HEADER    STRUCTURAL PROTEIN                      01-OCT-13   2MEW              
TITLE     SOLUTION STRUCTURE OF NUSE (S10) FROM THERMOTOGA MARITIMA             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 30S RIBOSOMAL PROTEIN S10;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP B1LBP1 RESIDUES 3-45, 68-102;                          
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: THERMOTOGA SP.;                                 
SOURCE   3 ORGANISM_TAXID: 126740;                                              
SOURCE   4 STRAIN: RQ2;                                                         
SOURCE   5 COLLECTION: 562;                                                     
SOURCE   6 GENE: RPSJ, TRQ2_1395;                                               
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET29B                                     
KEYWDS    TRANSCRIPTION, STRUCTURAL PROTEIN                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.DROEGEMUELLER,K.SCHWEIMER,P.ROESCH                                  
REVDAT   3   15-MAY-24 2MEW    1       REMARK                                   
REVDAT   2   14-JUN-23 2MEW    1       REMARK SEQADV                            
REVDAT   1   06-NOV-13 2MEW    0                                                
JRNL        AUTH   J.DROEGEMUELLER,K.SCHWEIMER,P.ROESCH                         
JRNL        TITL   SOLUTION STRUCTURE OF NUSE FROM THERMOTOGA MARITIMA          
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH, XPLOR                                    
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH)                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MEW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-OCT-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103544.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 323                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.9 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   PROTEIN, 25 MM HEPES, 50 MM        
REMARK 210                                   SODIUM CHLORIDE, 90% H2O/10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   HNCA; 3D CBCA(CO)NH; 3D HNCACB;    
REMARK 210                                   3D C(CO)NH; 3D HBHA(CO)NH; 3D      
REMARK 210                                   HCCH-TOCSY; 3D CCH-TOCSY; 3D 1H-   
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY         
REMARK 210                                   ALIPHATIC; 2D 1H-13C HSQC          
REMARK 210                                   ALIPHATIC; 2D 1H-13C HSQC          
REMARK 210                                   AROMATIC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 160                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  13      147.42   -172.13                                   
REMARK 500  3 SER A  47      -89.69     52.40                                   
REMARK 500  4 SER A  47      -86.36     56.87                                   
REMARK 500  4 ARG A  48       27.71   -143.40                                   
REMARK 500  6 ALA A  13      148.05   -170.64                                   
REMARK 500  6 SER A  47      -87.78     56.19                                   
REMARK 500  8 SER A  47      -89.16     53.75                                   
REMARK 500  9 SER A  47      -92.78     48.20                                   
REMARK 500 10 SER A  47      -88.02     54.06                                   
REMARK 500 10 ARG A  48       22.20   -140.55                                   
REMARK 500 11 MET A   2       92.37     46.15                                   
REMARK 500 11 SER A  47      -89.86     52.81                                   
REMARK 500 11 ARG A  48       26.35   -141.88                                   
REMARK 500 12 SER A  47      -92.46     48.66                                   
REMARK 500 12 ARG A  48       27.16   -140.07                                   
REMARK 500 13 SER A  47      -89.44     53.25                                   
REMARK 500 13 ARG A  48       22.50   -140.30                                   
REMARK 500 15 SER A  47      -85.97     59.90                                   
REMARK 500 15 ARG A  48       22.99   -143.85                                   
REMARK 500 16 SER A  47      -88.56     54.46                                   
REMARK 500 16 ARG A  48       34.94   -140.20                                   
REMARK 500 18 SER A  47      -90.52     51.56                                   
REMARK 500 19 SER A  47      -91.92     49.39                                   
REMARK 500 20 SER A  47      -87.47     54.51                                   
REMARK 500 20 ARG A  48       33.99   -142.88                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  48         0.29    SIDE CHAIN                              
REMARK 500  1 ARG A  52         0.10    SIDE CHAIN                              
REMARK 500  1 ARG A  69         0.13    SIDE CHAIN                              
REMARK 500  2 ARG A   8         0.22    SIDE CHAIN                              
REMARK 500  2 ARG A  52         0.08    SIDE CHAIN                              
REMARK 500  2 ARG A  69         0.16    SIDE CHAIN                              
REMARK 500  3 ARG A   8         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  48         0.17    SIDE CHAIN                              
REMARK 500  3 ARG A  52         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  69         0.09    SIDE CHAIN                              
REMARK 500  4 ARG A   8         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A  48         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  52         0.22    SIDE CHAIN                              
REMARK 500  4 ARG A  69         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A   8         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  48         0.22    SIDE CHAIN                              
REMARK 500  5 ARG A  52         0.13    SIDE CHAIN                              
REMARK 500  5 ARG A  69         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A   8         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  48         0.23    SIDE CHAIN                              
REMARK 500  6 ARG A  52         0.20    SIDE CHAIN                              
REMARK 500  6 ARG A  69         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  48         0.23    SIDE CHAIN                              
REMARK 500  7 ARG A  52         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  69         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A   8         0.12    SIDE CHAIN                              
REMARK 500  8 ARG A  48         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  52         0.27    SIDE CHAIN                              
REMARK 500  8 ARG A  69         0.24    SIDE CHAIN                              
REMARK 500  9 ARG A   8         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A  48         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  52         0.22    SIDE CHAIN                              
REMARK 500  9 ARG A  69         0.28    SIDE CHAIN                              
REMARK 500 10 ARG A   8         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A  48         0.29    SIDE CHAIN                              
REMARK 500 10 ARG A  52         0.15    SIDE CHAIN                              
REMARK 500 10 ARG A  69         0.26    SIDE CHAIN                              
REMARK 500 11 ARG A   8         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A  48         0.29    SIDE CHAIN                              
REMARK 500 11 ARG A  52         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A  69         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A   8         0.28    SIDE CHAIN                              
REMARK 500 12 ARG A  48         0.21    SIDE CHAIN                              
REMARK 500 12 ARG A  52         0.30    SIDE CHAIN                              
REMARK 500 12 ARG A  69         0.28    SIDE CHAIN                              
REMARK 500 13 ARG A   8         0.22    SIDE CHAIN                              
REMARK 500 13 ARG A  48         0.08    SIDE CHAIN                              
REMARK 500 13 ARG A  52         0.21    SIDE CHAIN                              
REMARK 500 13 ARG A  69         0.08    SIDE CHAIN                              
REMARK 500 14 ARG A   8         0.31    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      76 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19533   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 RIBOSOMAL BINDING LOOP (WILD TYPE SEQUENCE REGION 46-67) REPLACED    
REMARK 999 BY A SINGLE SERINE TO IMPROVE SOLUBILITY AND STABILITY               
DBREF  2MEW A    4    46  UNP    B1LBP1   RS10_THESQ       3     45             
DBREF  2MEW A   48    82  UNP    B1LBP1   RS10_THESQ      68    102             
SEQADV 2MEW SER A    1  UNP  B1LBP1              EXPRESSION TAG                 
SEQADV 2MEW MET A    2  UNP  B1LBP1              EXPRESSION TAG                 
SEQADV 2MEW GLY A    3  UNP  B1LBP1              EXPRESSION TAG                 
SEQADV 2MEW SER A   47  UNP  B1LBP1              SEE REMARK 999                 
SEQRES   1 A   82  SER MET GLY GLY GLN LYS ILE ARG ILE LYS LEU LYS ALA          
SEQRES   2 A   82  TYR ASP HIS GLU LEU LEU ASP GLU SER ALA LYS LYS ILE          
SEQRES   3 A   82  VAL GLU VAL ALA LYS SER THR ASN SER LYS VAL SER GLY          
SEQRES   4 A   82  PRO ILE PRO LEU PRO THR GLU SER ARG VAL HIS LYS ARG          
SEQRES   5 A   82  LEU ILE ASP ILE ILE ASP PRO SER PRO LYS THR ILE ASP          
SEQRES   6 A   82  ALA LEU MET ARG ILE ASN LEU PRO ALA GLY VAL ASP VAL          
SEQRES   7 A   82  GLU ILE LYS LEU                                              
HELIX    1   1 ASP A   15  THR A   33  1                                  19    
HELIX    2   2 SER A   60  ILE A   70  1                                  11    
SHEET    1   A 4 LYS A  36  PRO A  42  0                                        
SHEET    2   A 4 HIS A  50  ILE A  57 -1  O  ILE A  57   N  LYS A  36           
SHEET    3   A 4 LYS A   6  ALA A  13 -1  N  LEU A  11   O  ARG A  52           
SHEET    4   A 4 ASP A  77  GLU A  79 -1  O  ASP A  77   N  LYS A  12           
CISPEP   1 GLY A   39    PRO A   40          1         0.03                     
CISPEP   2 GLY A   39    PRO A   40          2        -0.07                     
CISPEP   3 GLY A   39    PRO A   40          3        -0.13                     
CISPEP   4 GLY A   39    PRO A   40          4        -0.05                     
CISPEP   5 GLY A   39    PRO A   40          5         0.00                     
CISPEP   6 GLY A   39    PRO A   40          6        -0.09                     
CISPEP   7 GLY A   39    PRO A   40          7        -0.03                     
CISPEP   8 GLY A   39    PRO A   40          8        -0.03                     
CISPEP   9 GLY A   39    PRO A   40          9        -0.10                     
CISPEP  10 GLY A   39    PRO A   40         10         0.11                     
CISPEP  11 GLY A   39    PRO A   40         11        -0.09                     
CISPEP  12 GLY A   39    PRO A   40         12         0.00                     
CISPEP  13 GLY A   39    PRO A   40         13         0.08                     
CISPEP  14 GLY A   39    PRO A   40         14        -0.02                     
CISPEP  15 GLY A   39    PRO A   40         15        -0.16                     
CISPEP  16 GLY A   39    PRO A   40         16        -0.07                     
CISPEP  17 GLY A   39    PRO A   40         17        -0.10                     
CISPEP  18 GLY A   39    PRO A   40         18        -0.02                     
CISPEP  19 GLY A   39    PRO A   40         19        -0.15                     
CISPEP  20 GLY A   39    PRO A   40         20         0.01                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   1       2.575 -32.792 -17.797  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.638 -32.823 -18.956  1.00  0.00           C  
ATOM      3  C   SER A   1       1.230 -31.394 -19.319  1.00  0.00           C  
ATOM      4  O   SER A   1       1.514 -30.456 -18.602  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.394 -33.631 -18.584  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.636 -32.748 -18.165  1.00  0.00           O  
ATOM      7  H1  SER A   1       3.399 -33.392 -18.001  1.00  0.00           H  
ATOM      8  H2  SER A   1       2.088 -33.146 -16.949  1.00  0.00           H  
ATOM      9  H3  SER A   1       2.892 -31.816 -17.633  1.00  0.00           H  
ATOM     10  HA  SER A   1       2.127 -33.283 -19.802  1.00  0.00           H  
ATOM     11  HB2 SER A   1       0.059 -34.193 -19.443  1.00  0.00           H  
ATOM     12  HB3 SER A   1       0.634 -34.313 -17.780  1.00  0.00           H  
ATOM     13  HG  SER A   1      -0.440 -32.467 -17.268  1.00  0.00           H  
ATOM     14  N   MET A   2       0.563 -31.222 -20.427  1.00  0.00           N  
ATOM     15  CA  MET A   2       0.136 -29.854 -20.835  1.00  0.00           C  
ATOM     16  C   MET A   2      -0.775 -29.262 -19.758  1.00  0.00           C  
ATOM     17  O   MET A   2      -0.751 -28.076 -19.494  1.00  0.00           O  
ATOM     18  CB  MET A   2      -0.624 -29.930 -22.161  1.00  0.00           C  
ATOM     19  CG  MET A   2       0.328 -30.382 -23.269  1.00  0.00           C  
ATOM     20  SD  MET A   2      -0.520 -30.295 -24.866  1.00  0.00           S  
ATOM     21  CE  MET A   2      -1.876 -31.426 -24.464  1.00  0.00           C  
ATOM     22  H   MET A   2       0.342 -31.993 -20.992  1.00  0.00           H  
ATOM     23  HA  MET A   2       1.007 -29.226 -20.956  1.00  0.00           H  
ATOM     24  HB2 MET A   2      -1.434 -30.640 -22.070  1.00  0.00           H  
ATOM     25  HB3 MET A   2      -1.024 -28.957 -22.404  1.00  0.00           H  
ATOM     26  HG2 MET A   2       1.193 -29.737 -23.286  1.00  0.00           H  
ATOM     27  HG3 MET A   2       0.641 -31.399 -23.083  1.00  0.00           H  
ATOM     28  HE1 MET A   2      -2.442 -31.027 -23.635  1.00  0.00           H  
ATOM     29  HE2 MET A   2      -1.474 -32.389 -24.192  1.00  0.00           H  
ATOM     30  HE3 MET A   2      -2.518 -31.538 -25.327  1.00  0.00           H  
ATOM     31  N   GLY A   3      -1.579 -30.079 -19.133  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -2.490 -29.562 -18.074  1.00  0.00           C  
ATOM     33  C   GLY A   3      -3.500 -28.596 -18.696  1.00  0.00           C  
ATOM     34  O   GLY A   3      -4.163 -28.912 -19.663  1.00  0.00           O  
ATOM     35  H   GLY A   3      -1.583 -31.032 -19.361  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -3.016 -30.387 -17.617  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -1.912 -29.044 -17.323  1.00  0.00           H  
ATOM     38  N   GLY A   4      -3.622 -27.417 -18.149  1.00  0.00           N  
ATOM     39  CA  GLY A   4      -4.589 -26.431 -18.708  1.00  0.00           C  
ATOM     40  C   GLY A   4      -5.931 -26.565 -17.985  1.00  0.00           C  
ATOM     41  O   GLY A   4      -6.923 -25.991 -18.386  1.00  0.00           O  
ATOM     42  H   GLY A   4      -3.078 -27.180 -17.369  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      -4.204 -25.431 -18.572  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      -4.728 -26.623 -19.762  1.00  0.00           H  
ATOM     45  N   GLN A   5      -5.969 -27.319 -16.921  1.00  0.00           N  
ATOM     46  CA  GLN A   5      -7.247 -27.489 -16.173  1.00  0.00           C  
ATOM     47  C   GLN A   5      -7.165 -26.734 -14.845  1.00  0.00           C  
ATOM     48  O   GLN A   5      -6.109 -26.601 -14.259  1.00  0.00           O  
ATOM     49  CB  GLN A   5      -7.484 -28.975 -15.900  1.00  0.00           C  
ATOM     50  CG  GLN A   5      -7.438 -29.750 -17.218  1.00  0.00           C  
ATOM     51  CD  GLN A   5      -8.018 -31.150 -17.007  1.00  0.00           C  
ATOM     52  OE1 GLN A   5      -8.601 -31.721 -17.907  1.00  0.00           O  
ATOM     53  NE2 GLN A   5      -7.883 -31.732 -15.846  1.00  0.00           N  
ATOM     54  H   GLN A   5      -5.158 -27.775 -16.613  1.00  0.00           H  
ATOM     55  HA  GLN A   5      -8.063 -27.096 -16.761  1.00  0.00           H  
ATOM     56  HB2 GLN A   5      -6.717 -29.347 -15.237  1.00  0.00           H  
ATOM     57  HB3 GLN A   5      -8.452 -29.107 -15.440  1.00  0.00           H  
ATOM     58  HG2 GLN A   5      -8.020 -29.228 -17.963  1.00  0.00           H  
ATOM     59  HG3 GLN A   5      -6.415 -29.830 -17.551  1.00  0.00           H  
ATOM     60 HE21 GLN A   5      -7.412 -31.271 -15.120  1.00  0.00           H  
ATOM     61 HE22 GLN A   5      -8.277 -32.615 -15.693  1.00  0.00           H  
ATOM     62  N   LYS A   6      -8.272 -26.237 -14.365  1.00  0.00           N  
ATOM     63  CA  LYS A   6      -8.257 -25.491 -13.076  1.00  0.00           C  
ATOM     64  C   LYS A   6      -9.028 -26.284 -12.019  1.00  0.00           C  
ATOM     65  O   LYS A   6     -10.025 -26.916 -12.308  1.00  0.00           O  
ATOM     66  CB  LYS A   6      -8.917 -24.124 -13.270  1.00  0.00           C  
ATOM     67  CG  LYS A   6      -8.077 -23.285 -14.236  1.00  0.00           C  
ATOM     68  CD  LYS A   6      -8.672 -21.880 -14.342  1.00  0.00           C  
ATOM     69  CE  LYS A   6      -7.927 -21.091 -15.420  1.00  0.00           C  
ATOM     70  NZ  LYS A   6      -8.814 -20.018 -15.951  1.00  0.00           N  
ATOM     71  H   LYS A   6      -9.113 -26.355 -14.853  1.00  0.00           H  
ATOM     72  HA  LYS A   6      -7.237 -25.355 -12.750  1.00  0.00           H  
ATOM     73  HB2 LYS A   6      -9.908 -24.257 -13.678  1.00  0.00           H  
ATOM     74  HB3 LYS A   6      -8.984 -23.618 -12.319  1.00  0.00           H  
ATOM     75  HG2 LYS A   6      -7.064 -23.222 -13.869  1.00  0.00           H  
ATOM     76  HG3 LYS A   6      -8.078 -23.751 -15.211  1.00  0.00           H  
ATOM     77  HD2 LYS A   6      -9.718 -21.950 -14.604  1.00  0.00           H  
ATOM     78  HD3 LYS A   6      -8.572 -21.375 -13.393  1.00  0.00           H  
ATOM     79  HE2 LYS A   6      -7.040 -20.647 -14.994  1.00  0.00           H  
ATOM     80  HE3 LYS A   6      -7.647 -21.757 -16.224  1.00  0.00           H  
ATOM     81  HZ1 LYS A   6      -8.237 -19.207 -16.251  1.00  0.00           H  
ATOM     82  HZ2 LYS A   6      -9.477 -19.718 -15.208  1.00  0.00           H  
ATOM     83  HZ3 LYS A   6      -9.348 -20.381 -16.766  1.00  0.00           H  
ATOM     84  N   ILE A   7      -8.575 -26.256 -10.795  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -9.283 -27.009  -9.722  1.00  0.00           C  
ATOM     86  C   ILE A   7      -9.803 -26.028  -8.669  1.00  0.00           C  
ATOM     87  O   ILE A   7      -9.123 -25.100  -8.279  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -8.311 -27.992  -9.065  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -7.743 -28.935 -10.128  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -9.052 -28.809  -8.004  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -6.647 -29.805  -9.506  1.00  0.00           C  
ATOM     92  H   ILE A   7      -7.769 -25.740 -10.583  1.00  0.00           H  
ATOM     93  HA  ILE A   7     -10.112 -27.553 -10.150  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -7.505 -27.446  -8.601  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -8.531 -29.568 -10.508  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -7.325 -28.355 -10.938  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -8.455 -29.666  -7.728  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -9.999 -29.142  -8.403  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -9.225 -28.195  -7.133  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -7.003 -30.221  -8.575  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -5.772 -29.200  -9.318  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -6.394 -30.605 -10.184  1.00  0.00           H  
ATOM    103  N   ARG A   8     -11.007 -26.226  -8.206  1.00  0.00           N  
ATOM    104  CA  ARG A   8     -11.572 -25.305  -7.179  1.00  0.00           C  
ATOM    105  C   ARG A   8     -11.867 -26.088  -5.898  1.00  0.00           C  
ATOM    106  O   ARG A   8     -12.406 -27.177  -5.936  1.00  0.00           O  
ATOM    107  CB  ARG A   8     -12.867 -24.685  -7.707  1.00  0.00           C  
ATOM    108  CG  ARG A   8     -12.562 -23.845  -8.949  1.00  0.00           C  
ATOM    109  CD  ARG A   8     -13.841 -23.149  -9.422  1.00  0.00           C  
ATOM    110  NE  ARG A   8     -13.588 -22.483 -10.731  1.00  0.00           N  
ATOM    111  CZ  ARG A   8     -13.320 -23.199 -11.788  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -13.522 -24.489 -11.771  1.00  0.00           N  
ATOM    113  NH2 ARG A   8     -12.850 -22.627 -12.862  1.00  0.00           N  
ATOM    114  H   ARG A   8     -11.541 -26.980  -8.534  1.00  0.00           H  
ATOM    115  HA  ARG A   8     -10.859 -24.522  -6.967  1.00  0.00           H  
ATOM    116  HB2 ARG A   8     -13.562 -25.470  -7.966  1.00  0.00           H  
ATOM    117  HB3 ARG A   8     -13.302 -24.056  -6.945  1.00  0.00           H  
ATOM    118  HG2 ARG A   8     -11.817 -23.102  -8.707  1.00  0.00           H  
ATOM    119  HG3 ARG A   8     -12.189 -24.485  -9.735  1.00  0.00           H  
ATOM    120  HD2 ARG A   8     -14.627 -23.881  -9.537  1.00  0.00           H  
ATOM    121  HD3 ARG A   8     -14.140 -22.411  -8.694  1.00  0.00           H  
ATOM    122  HE  ARG A   8     -13.623 -21.505 -10.797  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -13.882 -24.927 -10.948  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -13.317 -25.038 -12.581  1.00  0.00           H  
ATOM    125 HH21 ARG A   8     -12.696 -21.639 -12.876  1.00  0.00           H  
ATOM    126 HH22 ARG A   8     -12.645 -23.176 -13.673  1.00  0.00           H  
ATOM    127  N   ILE A   9     -11.519 -25.544  -4.765  1.00  0.00           N  
ATOM    128  CA  ILE A   9     -11.780 -26.258  -3.483  1.00  0.00           C  
ATOM    129  C   ILE A   9     -12.685 -25.399  -2.597  1.00  0.00           C  
ATOM    130  O   ILE A   9     -12.436 -24.229  -2.388  1.00  0.00           O  
ATOM    131  CB  ILE A   9     -10.455 -26.515  -2.762  1.00  0.00           C  
ATOM    132  CG1 ILE A   9      -9.529 -27.325  -3.672  1.00  0.00           C  
ATOM    133  CG2 ILE A   9     -10.720 -27.298  -1.476  1.00  0.00           C  
ATOM    134  CD1 ILE A   9      -8.163 -27.477  -3.001  1.00  0.00           C  
ATOM    135  H   ILE A   9     -11.086 -24.664  -4.756  1.00  0.00           H  
ATOM    136  HA  ILE A   9     -12.268 -27.200  -3.690  1.00  0.00           H  
ATOM    137  HB  ILE A   9      -9.988 -25.572  -2.521  1.00  0.00           H  
ATOM    138 HG12 ILE A   9      -9.957 -28.302  -3.843  1.00  0.00           H  
ATOM    139 HG13 ILE A   9      -9.412 -26.813  -4.614  1.00  0.00           H  
ATOM    140 HG21 ILE A   9     -11.782 -27.466  -1.368  1.00  0.00           H  
ATOM    141 HG22 ILE A   9     -10.358 -26.733  -0.629  1.00  0.00           H  
ATOM    142 HG23 ILE A   9     -10.208 -28.248  -1.520  1.00  0.00           H  
ATOM    143 HD11 ILE A   9      -8.266 -28.069  -2.103  1.00  0.00           H  
ATOM    144 HD12 ILE A   9      -7.774 -26.503  -2.747  1.00  0.00           H  
ATOM    145 HD13 ILE A   9      -7.482 -27.970  -3.679  1.00  0.00           H  
ATOM    146  N   LYS A  10     -13.736 -25.971  -2.075  1.00  0.00           N  
ATOM    147  CA  LYS A  10     -14.656 -25.186  -1.205  1.00  0.00           C  
ATOM    148  C   LYS A  10     -14.348 -25.482   0.264  1.00  0.00           C  
ATOM    149  O   LYS A  10     -14.231 -26.622   0.667  1.00  0.00           O  
ATOM    150  CB  LYS A  10     -16.102 -25.576  -1.510  1.00  0.00           C  
ATOM    151  CG  LYS A  10     -16.523 -24.969  -2.850  1.00  0.00           C  
ATOM    152  CD  LYS A  10     -17.965 -25.373  -3.162  1.00  0.00           C  
ATOM    153  CE  LYS A  10     -18.295 -25.010  -4.611  1.00  0.00           C  
ATOM    154  NZ  LYS A  10     -19.688 -24.485  -4.687  1.00  0.00           N  
ATOM    155  H   LYS A  10     -13.921 -26.916  -2.257  1.00  0.00           H  
ATOM    156  HA  LYS A  10     -14.520 -24.133  -1.396  1.00  0.00           H  
ATOM    157  HB2 LYS A  10     -16.182 -26.651  -1.561  1.00  0.00           H  
ATOM    158  HB3 LYS A  10     -16.748 -25.204  -0.728  1.00  0.00           H  
ATOM    159  HG2 LYS A  10     -16.454 -23.893  -2.796  1.00  0.00           H  
ATOM    160  HG3 LYS A  10     -15.871 -25.334  -3.631  1.00  0.00           H  
ATOM    161  HD2 LYS A  10     -18.079 -26.438  -3.022  1.00  0.00           H  
ATOM    162  HD3 LYS A  10     -18.637 -24.849  -2.498  1.00  0.00           H  
ATOM    163  HE2 LYS A  10     -17.606 -24.254  -4.959  1.00  0.00           H  
ATOM    164  HE3 LYS A  10     -18.208 -25.890  -5.231  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10     -20.337 -25.153  -4.226  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10     -19.960 -24.368  -5.685  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10     -19.739 -23.566  -4.204  1.00  0.00           H  
ATOM    168  N   LEU A  11     -14.217 -24.462   1.068  1.00  0.00           N  
ATOM    169  CA  LEU A  11     -13.918 -24.684   2.511  1.00  0.00           C  
ATOM    170  C   LEU A  11     -15.139 -24.295   3.347  1.00  0.00           C  
ATOM    171  O   LEU A  11     -15.748 -23.266   3.132  1.00  0.00           O  
ATOM    172  CB  LEU A  11     -12.723 -23.823   2.923  1.00  0.00           C  
ATOM    173  CG  LEU A  11     -11.523 -24.155   2.033  1.00  0.00           C  
ATOM    174  CD1 LEU A  11     -11.723 -23.525   0.652  1.00  0.00           C  
ATOM    175  CD2 LEU A  11     -10.248 -23.597   2.668  1.00  0.00           C  
ATOM    176  H   LEU A  11     -14.316 -23.550   0.723  1.00  0.00           H  
ATOM    177  HA  LEU A  11     -13.685 -25.725   2.675  1.00  0.00           H  
ATOM    178  HB2 LEU A  11     -12.976 -22.779   2.811  1.00  0.00           H  
ATOM    179  HB3 LEU A  11     -12.472 -24.024   3.954  1.00  0.00           H  
ATOM    180  HG  LEU A  11     -11.436 -25.227   1.931  1.00  0.00           H  
ATOM    181 HD11 LEU A  11     -10.767 -23.213   0.258  1.00  0.00           H  
ATOM    182 HD12 LEU A  11     -12.375 -22.669   0.737  1.00  0.00           H  
ATOM    183 HD13 LEU A  11     -12.166 -24.251  -0.013  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      -9.518 -24.387   2.764  1.00  0.00           H  
ATOM    185 HD22 LEU A  11     -10.477 -23.197   3.644  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      -9.848 -22.812   2.042  1.00  0.00           H  
ATOM    187  N   LYS A  12     -15.502 -25.110   4.300  1.00  0.00           N  
ATOM    188  CA  LYS A  12     -16.683 -24.784   5.147  1.00  0.00           C  
ATOM    189  C   LYS A  12     -16.285 -24.843   6.623  1.00  0.00           C  
ATOM    190  O   LYS A  12     -15.516 -25.688   7.036  1.00  0.00           O  
ATOM    191  CB  LYS A  12     -17.797 -25.798   4.879  1.00  0.00           C  
ATOM    192  CG  LYS A  12     -18.119 -25.818   3.383  1.00  0.00           C  
ATOM    193  CD  LYS A  12     -19.372 -26.662   3.142  1.00  0.00           C  
ATOM    194  CE  LYS A  12     -19.703 -26.668   1.649  1.00  0.00           C  
ATOM    195  NZ  LYS A  12     -21.115 -26.232   1.451  1.00  0.00           N  
ATOM    196  H   LYS A  12     -14.997 -25.936   4.458  1.00  0.00           H  
ATOM    197  HA  LYS A  12     -17.035 -23.792   4.908  1.00  0.00           H  
ATOM    198  HB2 LYS A  12     -17.474 -26.780   5.190  1.00  0.00           H  
ATOM    199  HB3 LYS A  12     -18.681 -25.517   5.434  1.00  0.00           H  
ATOM    200  HG2 LYS A  12     -18.294 -24.809   3.039  1.00  0.00           H  
ATOM    201  HG3 LYS A  12     -17.288 -26.245   2.842  1.00  0.00           H  
ATOM    202  HD2 LYS A  12     -19.195 -27.674   3.475  1.00  0.00           H  
ATOM    203  HD3 LYS A  12     -20.201 -26.242   3.693  1.00  0.00           H  
ATOM    204  HE2 LYS A  12     -19.041 -25.990   1.130  1.00  0.00           H  
ATOM    205  HE3 LYS A  12     -19.577 -27.666   1.255  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12     -21.256 -25.953   0.460  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12     -21.317 -25.423   2.073  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12     -21.757 -27.017   1.682  1.00  0.00           H  
ATOM    209  N   ALA A  13     -16.802 -23.949   7.421  1.00  0.00           N  
ATOM    210  CA  ALA A  13     -16.453 -23.953   8.869  1.00  0.00           C  
ATOM    211  C   ALA A  13     -17.333 -22.942   9.608  1.00  0.00           C  
ATOM    212  O   ALA A  13     -17.709 -21.921   9.068  1.00  0.00           O  
ATOM    213  CB  ALA A  13     -14.981 -23.569   9.039  1.00  0.00           C  
ATOM    214  H   ALA A  13     -17.420 -23.276   7.067  1.00  0.00           H  
ATOM    215  HA  ALA A  13     -16.617 -24.939   9.277  1.00  0.00           H  
ATOM    216  HB1 ALA A  13     -14.862 -22.512   8.857  1.00  0.00           H  
ATOM    217  HB2 ALA A  13     -14.381 -24.127   8.336  1.00  0.00           H  
ATOM    218  HB3 ALA A  13     -14.664 -23.800  10.046  1.00  0.00           H  
ATOM    219  N   TYR A  14     -17.664 -23.219  10.839  1.00  0.00           N  
ATOM    220  CA  TYR A  14     -18.520 -22.274  11.611  1.00  0.00           C  
ATOM    221  C   TYR A  14     -17.746 -20.980  11.870  1.00  0.00           C  
ATOM    222  O   TYR A  14     -18.285 -19.894  11.777  1.00  0.00           O  
ATOM    223  CB  TYR A  14     -18.907 -22.913  12.946  1.00  0.00           C  
ATOM    224  CG  TYR A  14     -19.742 -24.145  12.692  1.00  0.00           C  
ATOM    225  CD1 TYR A  14     -21.112 -24.022  12.434  1.00  0.00           C  
ATOM    226  CD2 TYR A  14     -19.145 -25.412  12.714  1.00  0.00           C  
ATOM    227  CE1 TYR A  14     -21.886 -25.165  12.198  1.00  0.00           C  
ATOM    228  CE2 TYR A  14     -19.919 -26.554  12.478  1.00  0.00           C  
ATOM    229  CZ  TYR A  14     -21.289 -26.431  12.220  1.00  0.00           C  
ATOM    230  OH  TYR A  14     -22.053 -27.557  11.987  1.00  0.00           O  
ATOM    231  H   TYR A  14     -17.351 -24.049  11.256  1.00  0.00           H  
ATOM    232  HA  TYR A  14     -19.414 -22.054  11.045  1.00  0.00           H  
ATOM    233  HB2 TYR A  14     -18.013 -23.189  13.486  1.00  0.00           H  
ATOM    234  HB3 TYR A  14     -19.478 -22.206  13.531  1.00  0.00           H  
ATOM    235  HD1 TYR A  14     -21.573 -23.045  12.417  1.00  0.00           H  
ATOM    236  HD2 TYR A  14     -18.088 -25.507  12.913  1.00  0.00           H  
ATOM    237  HE1 TYR A  14     -22.943 -25.068  11.999  1.00  0.00           H  
ATOM    238  HE2 TYR A  14     -19.459 -27.531  12.494  1.00  0.00           H  
ATOM    239  HH  TYR A  14     -21.881 -27.851  11.089  1.00  0.00           H  
ATOM    240  N   ASP A  15     -16.486 -21.085  12.194  1.00  0.00           N  
ATOM    241  CA  ASP A  15     -15.680 -19.861  12.458  1.00  0.00           C  
ATOM    242  C   ASP A  15     -14.952 -19.443  11.178  1.00  0.00           C  
ATOM    243  O   ASP A  15     -14.082 -20.139  10.693  1.00  0.00           O  
ATOM    244  CB  ASP A  15     -14.656 -20.153  13.555  1.00  0.00           C  
ATOM    245  CG  ASP A  15     -15.385 -20.460  14.865  1.00  0.00           C  
ATOM    246  OD1 ASP A  15     -16.567 -20.166  14.945  1.00  0.00           O  
ATOM    247  OD2 ASP A  15     -14.750 -20.984  15.765  1.00  0.00           O  
ATOM    248  H   ASP A  15     -16.072 -21.970  12.263  1.00  0.00           H  
ATOM    249  HA  ASP A  15     -16.331 -19.063  12.778  1.00  0.00           H  
ATOM    250  HB2 ASP A  15     -14.057 -21.003  13.269  1.00  0.00           H  
ATOM    251  HB3 ASP A  15     -14.018 -19.292  13.691  1.00  0.00           H  
ATOM    252  N   HIS A  16     -15.299 -18.312  10.628  1.00  0.00           N  
ATOM    253  CA  HIS A  16     -14.624 -17.853   9.380  1.00  0.00           C  
ATOM    254  C   HIS A  16     -13.122 -17.719   9.635  1.00  0.00           C  
ATOM    255  O   HIS A  16     -12.308 -18.027   8.787  1.00  0.00           O  
ATOM    256  CB  HIS A  16     -15.196 -16.498   8.955  1.00  0.00           C  
ATOM    257  CG  HIS A  16     -14.720 -15.430   9.901  1.00  0.00           C  
ATOM    258  ND1 HIS A  16     -15.247 -15.280  11.175  1.00  0.00           N  
ATOM    259  CD2 HIS A  16     -13.769 -14.449   9.771  1.00  0.00           C  
ATOM    260  CE1 HIS A  16     -14.614 -14.244  11.756  1.00  0.00           C  
ATOM    261  NE2 HIS A  16     -13.703 -13.701  10.943  1.00  0.00           N  
ATOM    262  H   HIS A  16     -16.002 -17.764  11.034  1.00  0.00           H  
ATOM    263  HA  HIS A  16     -14.792 -18.576   8.596  1.00  0.00           H  
ATOM    264  HB2 HIS A  16     -14.865 -16.266   7.954  1.00  0.00           H  
ATOM    265  HB3 HIS A  16     -16.275 -16.542   8.976  1.00  0.00           H  
ATOM    266  HD1 HIS A  16     -15.951 -15.829  11.578  1.00  0.00           H  
ATOM    267  HD2 HIS A  16     -13.162 -14.283   8.893  1.00  0.00           H  
ATOM    268  HE1 HIS A  16     -14.818 -13.894  12.757  1.00  0.00           H  
ATOM    269  N   GLU A  17     -12.746 -17.263  10.799  1.00  0.00           N  
ATOM    270  CA  GLU A  17     -11.296 -17.111  11.107  1.00  0.00           C  
ATOM    271  C   GLU A  17     -10.580 -18.436  10.833  1.00  0.00           C  
ATOM    272  O   GLU A  17      -9.616 -18.490  10.096  1.00  0.00           O  
ATOM    273  CB  GLU A  17     -11.123 -16.733  12.579  1.00  0.00           C  
ATOM    274  CG  GLU A  17     -11.781 -15.377  12.838  1.00  0.00           C  
ATOM    275  CD  GLU A  17     -11.476 -14.926  14.268  1.00  0.00           C  
ATOM    276  OE1 GLU A  17     -10.957 -15.730  15.024  1.00  0.00           O  
ATOM    277  OE2 GLU A  17     -11.768 -13.784  14.583  1.00  0.00           O  
ATOM    278  H   GLU A  17     -13.418 -17.021  11.471  1.00  0.00           H  
ATOM    279  HA  GLU A  17     -10.874 -16.337  10.483  1.00  0.00           H  
ATOM    280  HB2 GLU A  17     -11.587 -17.483  13.201  1.00  0.00           H  
ATOM    281  HB3 GLU A  17     -10.069 -16.672  12.813  1.00  0.00           H  
ATOM    282  HG2 GLU A  17     -11.393 -14.649  12.141  1.00  0.00           H  
ATOM    283  HG3 GLU A  17     -12.850 -15.464  12.709  1.00  0.00           H  
ATOM    284  N   LEU A  18     -11.046 -19.505  11.420  1.00  0.00           N  
ATOM    285  CA  LEU A  18     -10.393 -20.824  11.191  1.00  0.00           C  
ATOM    286  C   LEU A  18     -10.358 -21.117   9.691  1.00  0.00           C  
ATOM    287  O   LEU A  18      -9.334 -21.470   9.140  1.00  0.00           O  
ATOM    288  CB  LEU A  18     -11.187 -21.918  11.907  1.00  0.00           C  
ATOM    289  CG  LEU A  18     -10.844 -21.902  13.398  1.00  0.00           C  
ATOM    290  CD1 LEU A  18     -11.127 -20.512  13.974  1.00  0.00           C  
ATOM    291  CD2 LEU A  18     -11.699 -22.940  14.129  1.00  0.00           C  
ATOM    292  H   LEU A  18     -11.826 -19.440  12.010  1.00  0.00           H  
ATOM    293  HA  LEU A  18      -9.385 -20.798  11.577  1.00  0.00           H  
ATOM    294  HB2 LEU A  18     -12.242 -21.737  11.779  1.00  0.00           H  
ATOM    295  HB3 LEU A  18     -10.932 -22.880  11.489  1.00  0.00           H  
ATOM    296  HG  LEU A  18      -9.799 -22.139  13.530  1.00  0.00           H  
ATOM    297 HD11 LEU A  18     -12.135 -20.218  13.722  1.00  0.00           H  
ATOM    298 HD12 LEU A  18     -10.430 -19.801  13.556  1.00  0.00           H  
ATOM    299 HD13 LEU A  18     -11.016 -20.537  15.048  1.00  0.00           H  
ATOM    300 HD21 LEU A  18     -11.210 -23.225  15.049  1.00  0.00           H  
ATOM    301 HD22 LEU A  18     -11.822 -23.811  13.502  1.00  0.00           H  
ATOM    302 HD23 LEU A  18     -12.667 -22.516  14.352  1.00  0.00           H  
ATOM    303  N   LEU A  19     -11.470 -20.973   9.023  1.00  0.00           N  
ATOM    304  CA  LEU A  19     -11.499 -21.242   7.558  1.00  0.00           C  
ATOM    305  C   LEU A  19     -10.544 -20.281   6.847  1.00  0.00           C  
ATOM    306  O   LEU A  19      -9.959 -20.609   5.834  1.00  0.00           O  
ATOM    307  CB  LEU A  19     -12.919 -21.033   7.029  1.00  0.00           C  
ATOM    308  CG  LEU A  19     -12.991 -21.483   5.568  1.00  0.00           C  
ATOM    309  CD1 LEU A  19     -14.448 -21.761   5.191  1.00  0.00           C  
ATOM    310  CD2 LEU A  19     -12.432 -20.381   4.667  1.00  0.00           C  
ATOM    311  H   LEU A  19     -12.285 -20.685   9.485  1.00  0.00           H  
ATOM    312  HA  LEU A  19     -11.193 -22.259   7.371  1.00  0.00           H  
ATOM    313  HB2 LEU A  19     -13.612 -21.613   7.619  1.00  0.00           H  
ATOM    314  HB3 LEU A  19     -13.176 -19.987   7.095  1.00  0.00           H  
ATOM    315  HG  LEU A  19     -12.409 -22.383   5.441  1.00  0.00           H  
ATOM    316 HD11 LEU A  19     -14.602 -21.517   4.150  1.00  0.00           H  
ATOM    317 HD12 LEU A  19     -15.099 -21.157   5.805  1.00  0.00           H  
ATOM    318 HD13 LEU A  19     -14.669 -22.806   5.352  1.00  0.00           H  
ATOM    319 HD21 LEU A  19     -13.103 -20.222   3.836  1.00  0.00           H  
ATOM    320 HD22 LEU A  19     -11.462 -20.676   4.296  1.00  0.00           H  
ATOM    321 HD23 LEU A  19     -12.338 -19.466   5.233  1.00  0.00           H  
ATOM    322  N   ASP A  20     -10.382 -19.097   7.371  1.00  0.00           N  
ATOM    323  CA  ASP A  20      -9.464 -18.116   6.726  1.00  0.00           C  
ATOM    324  C   ASP A  20      -8.024 -18.621   6.830  1.00  0.00           C  
ATOM    325  O   ASP A  20      -7.238 -18.479   5.915  1.00  0.00           O  
ATOM    326  CB  ASP A  20      -9.585 -16.765   7.432  1.00  0.00           C  
ATOM    327  CG  ASP A  20     -10.971 -16.176   7.173  1.00  0.00           C  
ATOM    328  OD1 ASP A  20     -11.740 -16.808   6.466  1.00  0.00           O  
ATOM    329  OD2 ASP A  20     -11.242 -15.102   7.686  1.00  0.00           O  
ATOM    330  H   ASP A  20     -10.863 -18.853   8.189  1.00  0.00           H  
ATOM    331  HA  ASP A  20      -9.732 -18.003   5.687  1.00  0.00           H  
ATOM    332  HB2 ASP A  20      -9.445 -16.902   8.493  1.00  0.00           H  
ATOM    333  HB3 ASP A  20      -8.829 -16.092   7.053  1.00  0.00           H  
ATOM    334  N   GLU A  21      -7.671 -19.212   7.940  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -6.282 -19.726   8.101  1.00  0.00           C  
ATOM    336  C   GLU A  21      -6.079 -20.938   7.190  1.00  0.00           C  
ATOM    337  O   GLU A  21      -5.033 -21.114   6.598  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -6.056 -20.137   9.557  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -4.576 -20.462   9.772  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -4.377 -21.029  11.179  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -5.354 -21.120  11.903  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -3.250 -21.364  11.507  1.00  0.00           O  
ATOM    343  H   GLU A  21      -8.320 -19.317   8.667  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -5.578 -18.952   7.832  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -6.345 -19.326  10.210  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -6.651 -21.010   9.782  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -4.257 -21.190   9.042  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -3.990 -19.562   9.661  1.00  0.00           H  
ATOM    349  N   SER A  22      -7.074 -21.776   7.072  1.00  0.00           N  
ATOM    350  CA  SER A  22      -6.937 -22.974   6.198  1.00  0.00           C  
ATOM    351  C   SER A  22      -6.791 -22.528   4.742  1.00  0.00           C  
ATOM    352  O   SER A  22      -5.950 -23.016   4.014  1.00  0.00           O  
ATOM    353  CB  SER A  22      -8.181 -23.854   6.340  1.00  0.00           C  
ATOM    354  OG  SER A  22      -7.955 -25.100   5.696  1.00  0.00           O  
ATOM    355  H   SER A  22      -7.909 -21.615   7.557  1.00  0.00           H  
ATOM    356  HA  SER A  22      -6.063 -23.537   6.492  1.00  0.00           H  
ATOM    357  HB2 SER A  22      -8.386 -24.021   7.387  1.00  0.00           H  
ATOM    358  HB3 SER A  22      -9.025 -23.360   5.882  1.00  0.00           H  
ATOM    359  HG  SER A  22      -7.533 -24.925   4.852  1.00  0.00           H  
ATOM    360  N   ALA A  23      -7.604 -21.602   4.312  1.00  0.00           N  
ATOM    361  CA  ALA A  23      -7.510 -21.124   2.905  1.00  0.00           C  
ATOM    362  C   ALA A  23      -6.168 -20.422   2.694  1.00  0.00           C  
ATOM    363  O   ALA A  23      -5.462 -20.683   1.740  1.00  0.00           O  
ATOM    364  CB  ALA A  23      -8.649 -20.141   2.623  1.00  0.00           C  
ATOM    365  H   ALA A  23      -8.275 -21.221   4.916  1.00  0.00           H  
ATOM    366  HA  ALA A  23      -7.587 -21.966   2.231  1.00  0.00           H  
ATOM    367  HB1 ALA A  23      -8.483 -19.230   3.176  1.00  0.00           H  
ATOM    368  HB2 ALA A  23      -9.587 -20.581   2.928  1.00  0.00           H  
ATOM    369  HB3 ALA A  23      -8.681 -19.921   1.566  1.00  0.00           H  
ATOM    370  N   LYS A  24      -5.809 -19.532   3.579  1.00  0.00           N  
ATOM    371  CA  LYS A  24      -4.512 -18.815   3.430  1.00  0.00           C  
ATOM    372  C   LYS A  24      -3.361 -19.817   3.552  1.00  0.00           C  
ATOM    373  O   LYS A  24      -2.415 -19.786   2.790  1.00  0.00           O  
ATOM    374  CB  LYS A  24      -4.385 -17.756   4.526  1.00  0.00           C  
ATOM    375  CG  LYS A  24      -3.142 -16.902   4.269  1.00  0.00           C  
ATOM    376  CD  LYS A  24      -2.997 -15.863   5.383  1.00  0.00           C  
ATOM    377  CE  LYS A  24      -1.865 -14.895   5.035  1.00  0.00           C  
ATOM    378  NZ  LYS A  24      -0.559 -15.610   5.110  1.00  0.00           N  
ATOM    379  H   LYS A  24      -6.392 -19.336   4.341  1.00  0.00           H  
ATOM    380  HA  LYS A  24      -4.473 -18.338   2.461  1.00  0.00           H  
ATOM    381  HB2 LYS A  24      -5.263 -17.125   4.520  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      -4.297 -18.241   5.487  1.00  0.00           H  
ATOM    383  HG2 LYS A  24      -2.268 -17.535   4.252  1.00  0.00           H  
ATOM    384  HG3 LYS A  24      -3.240 -16.399   3.318  1.00  0.00           H  
ATOM    385  HD2 LYS A  24      -3.922 -15.314   5.485  1.00  0.00           H  
ATOM    386  HD3 LYS A  24      -2.771 -16.362   6.313  1.00  0.00           H  
ATOM    387  HE2 LYS A  24      -2.010 -14.516   4.034  1.00  0.00           H  
ATOM    388  HE3 LYS A  24      -1.866 -14.072   5.735  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24      -0.477 -16.269   4.309  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24      -0.507 -16.141   6.003  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24       0.217 -14.921   5.069  1.00  0.00           H  
ATOM    392  N   LYS A  25      -3.434 -20.705   4.506  1.00  0.00           N  
ATOM    393  CA  LYS A  25      -2.346 -21.707   4.675  1.00  0.00           C  
ATOM    394  C   LYS A  25      -2.216 -22.539   3.397  1.00  0.00           C  
ATOM    395  O   LYS A  25      -1.138 -22.710   2.863  1.00  0.00           O  
ATOM    396  CB  LYS A  25      -2.677 -22.627   5.851  1.00  0.00           C  
ATOM    397  CG  LYS A  25      -1.479 -23.533   6.143  1.00  0.00           C  
ATOM    398  CD  LYS A  25      -1.816 -24.469   7.306  1.00  0.00           C  
ATOM    399  CE  LYS A  25      -0.569 -25.261   7.701  1.00  0.00           C  
ATOM    400  NZ  LYS A  25      -0.671 -26.648   7.166  1.00  0.00           N  
ATOM    401  H   LYS A  25      -4.206 -20.713   5.110  1.00  0.00           H  
ATOM    402  HA  LYS A  25      -1.413 -21.196   4.869  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      -2.898 -22.031   6.724  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      -3.535 -23.234   5.603  1.00  0.00           H  
ATOM    405  HG2 LYS A  25      -1.249 -24.119   5.265  1.00  0.00           H  
ATOM    406  HG3 LYS A  25      -0.624 -22.928   6.404  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      -2.155 -23.885   8.150  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      -2.596 -25.151   7.005  1.00  0.00           H  
ATOM    409  HE2 LYS A  25       0.308 -24.781   7.292  1.00  0.00           H  
ATOM    410  HE3 LYS A  25      -0.491 -25.296   8.778  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25      -0.732 -26.616   6.129  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25      -1.525 -27.106   7.549  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25       0.169 -27.191   7.444  1.00  0.00           H  
ATOM    414  N   ILE A  26      -3.307 -23.056   2.902  1.00  0.00           N  
ATOM    415  CA  ILE A  26      -3.245 -23.876   1.660  1.00  0.00           C  
ATOM    416  C   ILE A  26      -2.710 -23.020   0.510  1.00  0.00           C  
ATOM    417  O   ILE A  26      -1.916 -23.468  -0.292  1.00  0.00           O  
ATOM    418  CB  ILE A  26      -4.647 -24.379   1.311  1.00  0.00           C  
ATOM    419  CG1 ILE A  26      -5.140 -25.321   2.411  1.00  0.00           C  
ATOM    420  CG2 ILE A  26      -4.601 -25.131  -0.021  1.00  0.00           C  
ATOM    421  CD1 ILE A  26      -6.615 -25.654   2.175  1.00  0.00           C  
ATOM    422  H   ILE A  26      -4.166 -22.905   3.348  1.00  0.00           H  
ATOM    423  HA  ILE A  26      -2.588 -24.718   1.817  1.00  0.00           H  
ATOM    424  HB  ILE A  26      -5.320 -23.539   1.228  1.00  0.00           H  
ATOM    425 HG12 ILE A  26      -4.559 -26.231   2.394  1.00  0.00           H  
ATOM    426 HG13 ILE A  26      -5.029 -24.841   3.372  1.00  0.00           H  
ATOM    427 HG21 ILE A  26      -4.067 -26.061   0.108  1.00  0.00           H  
ATOM    428 HG22 ILE A  26      -4.095 -24.525  -0.759  1.00  0.00           H  
ATOM    429 HG23 ILE A  26      -5.608 -25.335  -0.353  1.00  0.00           H  
ATOM    430 HD11 ILE A  26      -7.107 -24.805   1.724  1.00  0.00           H  
ATOM    431 HD12 ILE A  26      -7.087 -25.886   3.118  1.00  0.00           H  
ATOM    432 HD13 ILE A  26      -6.690 -26.506   1.515  1.00  0.00           H  
ATOM    433  N   VAL A  27      -3.139 -21.791   0.424  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -2.653 -20.908  -0.674  1.00  0.00           C  
ATOM    435  C   VAL A  27      -1.127 -20.814  -0.615  1.00  0.00           C  
ATOM    436  O   VAL A  27      -0.451 -20.909  -1.620  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -3.257 -19.512  -0.511  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -2.622 -18.561  -1.526  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -4.767 -19.579  -0.749  1.00  0.00           C  
ATOM    440  H   VAL A  27      -3.779 -21.448   1.081  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -2.952 -21.321  -1.627  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -3.066 -19.152   0.489  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -2.003 -17.842  -1.008  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -3.398 -18.042  -2.069  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -2.015 -19.125  -2.218  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -5.003 -19.109  -1.693  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -5.281 -19.062   0.048  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -5.083 -20.610  -0.771  1.00  0.00           H  
ATOM    449  N   GLU A  28      -0.579 -20.627   0.554  1.00  0.00           N  
ATOM    450  CA  GLU A  28       0.902 -20.527   0.675  1.00  0.00           C  
ATOM    451  C   GLU A  28       1.540 -21.839   0.216  1.00  0.00           C  
ATOM    452  O   GLU A  28       2.520 -21.846  -0.503  1.00  0.00           O  
ATOM    453  CB  GLU A  28       1.278 -20.257   2.133  1.00  0.00           C  
ATOM    454  CG  GLU A  28       0.752 -18.882   2.549  1.00  0.00           C  
ATOM    455  CD  GLU A  28       1.370 -17.807   1.653  1.00  0.00           C  
ATOM    456  OE1 GLU A  28       2.371 -18.096   1.019  1.00  0.00           O  
ATOM    457  OE2 GLU A  28       0.833 -16.712   1.617  1.00  0.00           O  
ATOM    458  H   GLU A  28      -1.142 -20.553   1.353  1.00  0.00           H  
ATOM    459  HA  GLU A  28       1.260 -19.717   0.055  1.00  0.00           H  
ATOM    460  HB2 GLU A  28       0.840 -21.016   2.764  1.00  0.00           H  
ATOM    461  HB3 GLU A  28       2.353 -20.279   2.238  1.00  0.00           H  
ATOM    462  HG2 GLU A  28      -0.323 -18.861   2.447  1.00  0.00           H  
ATOM    463  HG3 GLU A  28       1.019 -18.690   3.578  1.00  0.00           H  
ATOM    464  N   VAL A  29       0.993 -22.951   0.626  1.00  0.00           N  
ATOM    465  CA  VAL A  29       1.570 -24.261   0.213  1.00  0.00           C  
ATOM    466  C   VAL A  29       1.297 -24.492  -1.275  1.00  0.00           C  
ATOM    467  O   VAL A  29       2.148 -24.955  -2.007  1.00  0.00           O  
ATOM    468  CB  VAL A  29       0.924 -25.383   1.029  1.00  0.00           C  
ATOM    469  CG1 VAL A  29       1.604 -26.712   0.695  1.00  0.00           C  
ATOM    470  CG2 VAL A  29       1.087 -25.086   2.521  1.00  0.00           C  
ATOM    471  H   VAL A  29       0.203 -22.924   1.205  1.00  0.00           H  
ATOM    472  HA  VAL A  29       2.635 -24.257   0.387  1.00  0.00           H  
ATOM    473  HB  VAL A  29      -0.126 -25.446   0.787  1.00  0.00           H  
ATOM    474 HG11 VAL A  29       1.904 -26.713  -0.343  1.00  0.00           H  
ATOM    475 HG12 VAL A  29       0.913 -27.524   0.871  1.00  0.00           H  
ATOM    476 HG13 VAL A  29       2.474 -26.838   1.322  1.00  0.00           H  
ATOM    477 HG21 VAL A  29       0.365 -24.341   2.821  1.00  0.00           H  
ATOM    478 HG22 VAL A  29       2.084 -24.718   2.708  1.00  0.00           H  
ATOM    479 HG23 VAL A  29       0.926 -25.992   3.088  1.00  0.00           H  
ATOM    480  N   ALA A  30       0.116 -24.170  -1.728  1.00  0.00           N  
ATOM    481  CA  ALA A  30      -0.210 -24.371  -3.168  1.00  0.00           C  
ATOM    482  C   ALA A  30       0.667 -23.453  -4.022  1.00  0.00           C  
ATOM    483  O   ALA A  30       1.267 -23.876  -4.990  1.00  0.00           O  
ATOM    484  CB  ALA A  30      -1.683 -24.037  -3.409  1.00  0.00           C  
ATOM    485  H   ALA A  30      -0.557 -23.798  -1.121  1.00  0.00           H  
ATOM    486  HA  ALA A  30      -0.025 -25.400  -3.439  1.00  0.00           H  
ATOM    487  HB1 ALA A  30      -2.013 -24.504  -4.325  1.00  0.00           H  
ATOM    488  HB2 ALA A  30      -1.801 -22.967  -3.489  1.00  0.00           H  
ATOM    489  HB3 ALA A  30      -2.275 -24.404  -2.583  1.00  0.00           H  
ATOM    490  N   LYS A  31       0.747 -22.199  -3.671  1.00  0.00           N  
ATOM    491  CA  LYS A  31       1.587 -21.255  -4.463  1.00  0.00           C  
ATOM    492  C   LYS A  31       3.019 -21.785  -4.534  1.00  0.00           C  
ATOM    493  O   LYS A  31       3.676 -21.691  -5.551  1.00  0.00           O  
ATOM    494  CB  LYS A  31       1.584 -19.881  -3.789  1.00  0.00           C  
ATOM    495  CG  LYS A  31       2.175 -18.844  -4.745  1.00  0.00           C  
ATOM    496  CD  LYS A  31       2.271 -17.492  -4.035  1.00  0.00           C  
ATOM    497  CE  LYS A  31       2.812 -16.442  -5.008  1.00  0.00           C  
ATOM    498  NZ  LYS A  31       4.216 -16.782  -5.375  1.00  0.00           N  
ATOM    499  H   LYS A  31       0.255 -21.877  -2.887  1.00  0.00           H  
ATOM    500  HA  LYS A  31       1.185 -21.168  -5.461  1.00  0.00           H  
ATOM    501  HB2 LYS A  31       0.570 -19.605  -3.540  1.00  0.00           H  
ATOM    502  HB3 LYS A  31       2.178 -19.921  -2.888  1.00  0.00           H  
ATOM    503  HG2 LYS A  31       3.161 -19.159  -5.053  1.00  0.00           H  
ATOM    504  HG3 LYS A  31       1.539 -18.750  -5.613  1.00  0.00           H  
ATOM    505  HD2 LYS A  31       1.291 -17.194  -3.693  1.00  0.00           H  
ATOM    506  HD3 LYS A  31       2.937 -17.577  -3.189  1.00  0.00           H  
ATOM    507  HE2 LYS A  31       2.201 -16.427  -5.898  1.00  0.00           H  
ATOM    508  HE3 LYS A  31       2.790 -15.470  -4.537  1.00  0.00           H  
ATOM    509  HZ1 LYS A  31       4.440 -17.742  -5.041  1.00  0.00           H  
ATOM    510  HZ2 LYS A  31       4.866 -16.100  -4.933  1.00  0.00           H  
ATOM    511  HZ3 LYS A  31       4.323 -16.744  -6.409  1.00  0.00           H  
ATOM    512  N   SER A  32       3.510 -22.342  -3.460  1.00  0.00           N  
ATOM    513  CA  SER A  32       4.900 -22.877  -3.466  1.00  0.00           C  
ATOM    514  C   SER A  32       5.046 -23.906  -4.589  1.00  0.00           C  
ATOM    515  O   SER A  32       6.106 -24.068  -5.160  1.00  0.00           O  
ATOM    516  CB  SER A  32       5.196 -23.544  -2.121  1.00  0.00           C  
ATOM    517  OG  SER A  32       4.945 -22.622  -1.070  1.00  0.00           O  
ATOM    518  H   SER A  32       2.963 -22.407  -2.649  1.00  0.00           H  
ATOM    519  HA  SER A  32       5.597 -22.067  -3.627  1.00  0.00           H  
ATOM    520  HB2 SER A  32       4.560 -24.408  -2.001  1.00  0.00           H  
ATOM    521  HB3 SER A  32       6.231 -23.851  -2.091  1.00  0.00           H  
ATOM    522  HG  SER A  32       5.788 -22.383  -0.678  1.00  0.00           H  
ATOM    523  N   THR A  33       3.990 -24.602  -4.910  1.00  0.00           N  
ATOM    524  CA  THR A  33       4.070 -25.618  -5.996  1.00  0.00           C  
ATOM    525  C   THR A  33       4.092 -24.913  -7.353  1.00  0.00           C  
ATOM    526  O   THR A  33       3.701 -23.769  -7.476  1.00  0.00           O  
ATOM    527  CB  THR A  33       2.853 -26.542  -5.920  1.00  0.00           C  
ATOM    528  OG1 THR A  33       1.701 -25.842  -6.369  1.00  0.00           O  
ATOM    529  CG2 THR A  33       2.643 -26.999  -4.477  1.00  0.00           C  
ATOM    530  H   THR A  33       3.144 -24.455  -4.437  1.00  0.00           H  
ATOM    531  HA  THR A  33       4.972 -26.201  -5.878  1.00  0.00           H  
ATOM    532  HB  THR A  33       3.016 -27.406  -6.547  1.00  0.00           H  
ATOM    533  HG1 THR A  33       1.067 -26.489  -6.689  1.00  0.00           H  
ATOM    534 HG21 THR A  33       3.060 -27.987  -4.347  1.00  0.00           H  
ATOM    535 HG22 THR A  33       1.587 -27.022  -4.255  1.00  0.00           H  
ATOM    536 HG23 THR A  33       3.137 -26.311  -3.806  1.00  0.00           H  
ATOM    537  N   ASN A  34       4.544 -25.587  -8.375  1.00  0.00           N  
ATOM    538  CA  ASN A  34       4.590 -24.954  -9.724  1.00  0.00           C  
ATOM    539  C   ASN A  34       3.191 -24.461 -10.103  1.00  0.00           C  
ATOM    540  O   ASN A  34       3.034 -23.441 -10.744  1.00  0.00           O  
ATOM    541  CB  ASN A  34       5.066 -25.981 -10.753  1.00  0.00           C  
ATOM    542  CG  ASN A  34       5.401 -25.269 -12.066  1.00  0.00           C  
ATOM    543  OD1 ASN A  34       5.298 -24.062 -12.160  1.00  0.00           O  
ATOM    544  ND2 ASN A  34       5.800 -25.971 -13.091  1.00  0.00           N  
ATOM    545  H   ASN A  34       4.854 -26.509  -8.256  1.00  0.00           H  
ATOM    546  HA  ASN A  34       5.273 -24.118  -9.706  1.00  0.00           H  
ATOM    547  HB2 ASN A  34       5.946 -26.482 -10.380  1.00  0.00           H  
ATOM    548  HB3 ASN A  34       4.284 -26.705 -10.927  1.00  0.00           H  
ATOM    549 HD21 ASN A  34       5.882 -26.945 -13.016  1.00  0.00           H  
ATOM    550 HD22 ASN A  34       6.007 -25.526 -13.939  1.00  0.00           H  
ATOM    551  N   SER A  35       2.174 -25.179  -9.711  1.00  0.00           N  
ATOM    552  CA  SER A  35       0.787 -24.752 -10.049  1.00  0.00           C  
ATOM    553  C   SER A  35       0.494 -23.402  -9.390  1.00  0.00           C  
ATOM    554  O   SER A  35       1.115 -23.028  -8.416  1.00  0.00           O  
ATOM    555  CB  SER A  35      -0.207 -25.796  -9.536  1.00  0.00           C  
ATOM    556  OG  SER A  35      -0.330 -25.680  -8.126  1.00  0.00           O  
ATOM    557  H   SER A  35       2.322 -25.998  -9.194  1.00  0.00           H  
ATOM    558  HA  SER A  35       0.690 -24.658 -11.121  1.00  0.00           H  
ATOM    559  HB2 SER A  35      -1.171 -25.632  -9.996  1.00  0.00           H  
ATOM    560  HB3 SER A  35       0.146 -26.784  -9.788  1.00  0.00           H  
ATOM    561  HG  SER A  35      -1.259 -25.772  -7.901  1.00  0.00           H  
ATOM    562  N   LYS A  36      -0.449 -22.669  -9.915  1.00  0.00           N  
ATOM    563  CA  LYS A  36      -0.781 -21.345  -9.318  1.00  0.00           C  
ATOM    564  C   LYS A  36      -2.175 -21.404  -8.690  1.00  0.00           C  
ATOM    565  O   LYS A  36      -3.046 -22.114  -9.154  1.00  0.00           O  
ATOM    566  CB  LYS A  36      -0.758 -20.273 -10.408  1.00  0.00           C  
ATOM    567  CG  LYS A  36       0.655 -20.160 -10.984  1.00  0.00           C  
ATOM    568  CD  LYS A  36       0.703 -19.017 -11.999  1.00  0.00           C  
ATOM    569  CE  LYS A  36       2.072 -18.998 -12.682  1.00  0.00           C  
ATOM    570  NZ  LYS A  36       2.102 -20.023 -13.763  1.00  0.00           N  
ATOM    571  H   LYS A  36      -0.939 -22.988 -10.701  1.00  0.00           H  
ATOM    572  HA  LYS A  36      -0.054 -21.100  -8.556  1.00  0.00           H  
ATOM    573  HB2 LYS A  36      -1.446 -20.545 -11.195  1.00  0.00           H  
ATOM    574  HB3 LYS A  36      -1.052 -19.323  -9.986  1.00  0.00           H  
ATOM    575  HG2 LYS A  36       1.354 -19.962 -10.185  1.00  0.00           H  
ATOM    576  HG3 LYS A  36       0.920 -21.087 -11.472  1.00  0.00           H  
ATOM    577  HD2 LYS A  36      -0.068 -19.162 -12.742  1.00  0.00           H  
ATOM    578  HD3 LYS A  36       0.540 -18.078 -11.492  1.00  0.00           H  
ATOM    579  HE2 LYS A  36       2.248 -18.021 -13.107  1.00  0.00           H  
ATOM    580  HE3 LYS A  36       2.839 -19.218 -11.956  1.00  0.00           H  
ATOM    581  HZ1 LYS A  36       2.806 -20.751 -13.532  1.00  0.00           H  
ATOM    582  HZ2 LYS A  36       2.354 -19.567 -14.665  1.00  0.00           H  
ATOM    583  HZ3 LYS A  36       1.165 -20.464 -13.848  1.00  0.00           H  
ATOM    584  N   VAL A  37      -2.395 -20.663  -7.638  1.00  0.00           N  
ATOM    585  CA  VAL A  37      -3.734 -20.679  -6.983  1.00  0.00           C  
ATOM    586  C   VAL A  37      -4.302 -19.259  -6.949  1.00  0.00           C  
ATOM    587  O   VAL A  37      -3.594 -18.303  -6.701  1.00  0.00           O  
ATOM    588  CB  VAL A  37      -3.597 -21.209  -5.556  1.00  0.00           C  
ATOM    589  CG1 VAL A  37      -4.987 -21.387  -4.943  1.00  0.00           C  
ATOM    590  CG2 VAL A  37      -2.874 -22.557  -5.580  1.00  0.00           C  
ATOM    591  H   VAL A  37      -1.681 -20.097  -7.279  1.00  0.00           H  
ATOM    592  HA  VAL A  37      -4.399 -21.318  -7.542  1.00  0.00           H  
ATOM    593  HB  VAL A  37      -3.030 -20.506  -4.965  1.00  0.00           H  
ATOM    594 HG11 VAL A  37      -5.112 -22.411  -4.624  1.00  0.00           H  
ATOM    595 HG12 VAL A  37      -5.739 -21.145  -5.679  1.00  0.00           H  
ATOM    596 HG13 VAL A  37      -5.092 -20.729  -4.092  1.00  0.00           H  
ATOM    597 HG21 VAL A  37      -2.914 -22.970  -6.577  1.00  0.00           H  
ATOM    598 HG22 VAL A  37      -3.354 -23.235  -4.890  1.00  0.00           H  
ATOM    599 HG23 VAL A  37      -1.844 -22.417  -5.289  1.00  0.00           H  
ATOM    600  N   SER A  38      -5.575 -19.112  -7.195  1.00  0.00           N  
ATOM    601  CA  SER A  38      -6.187 -17.754  -7.176  1.00  0.00           C  
ATOM    602  C   SER A  38      -7.173 -17.655  -6.011  1.00  0.00           C  
ATOM    603  O   SER A  38      -7.895 -18.586  -5.715  1.00  0.00           O  
ATOM    604  CB  SER A  38      -6.926 -17.510  -8.493  1.00  0.00           C  
ATOM    605  OG  SER A  38      -7.285 -16.139  -8.586  1.00  0.00           O  
ATOM    606  H   SER A  38      -6.128 -19.896  -7.393  1.00  0.00           H  
ATOM    607  HA  SER A  38      -5.413 -17.012  -7.056  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -6.283 -17.770  -9.321  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -7.816 -18.119  -8.523  1.00  0.00           H  
ATOM    610  HG  SER A  38      -7.945 -16.052  -9.278  1.00  0.00           H  
ATOM    611  N   GLY A  39      -7.210 -16.532  -5.347  1.00  0.00           N  
ATOM    612  CA  GLY A  39      -8.149 -16.374  -4.201  1.00  0.00           C  
ATOM    613  C   GLY A  39      -7.358 -16.030  -2.937  1.00  0.00           C  
ATOM    614  O   GLY A  39      -6.320 -15.402  -2.996  1.00  0.00           O  
ATOM    615  H   GLY A  39      -6.618 -15.793  -5.600  1.00  0.00           H  
ATOM    616  HA2 GLY A  39      -8.849 -15.580  -4.415  1.00  0.00           H  
ATOM    617  HA3 GLY A  39      -8.689 -17.298  -4.048  1.00  0.00           H  
ATOM    618  N   PRO A  40      -7.867 -16.454  -1.771  1.00  0.00           N  
ATOM    619  CA  PRO A  40      -9.120 -17.214  -1.680  1.00  0.00           C  
ATOM    620  C   PRO A  40     -10.337 -16.338  -1.993  1.00  0.00           C  
ATOM    621  O   PRO A  40     -10.361 -15.162  -1.690  1.00  0.00           O  
ATOM    622  CB  PRO A  40      -9.161 -17.662  -0.220  1.00  0.00           C  
ATOM    623  CG  PRO A  40      -8.333 -16.657   0.507  1.00  0.00           C  
ATOM    624  CD  PRO A  40      -7.256 -16.225  -0.449  1.00  0.00           C  
ATOM    625  HA  PRO A  40      -9.120 -18.082  -2.317  1.00  0.00           H  
ATOM    626  HB2 PRO A  40     -10.183 -17.663   0.130  1.00  0.00           H  
ATOM    627  HB3 PRO A  40      -8.747 -18.656  -0.134  1.00  0.00           H  
ATOM    628  HG2 PRO A  40      -8.947 -15.818   0.796  1.00  0.00           H  
ATOM    629  HG3 PRO A  40      -7.901 -17.110   1.388  1.00  0.00           H  
ATOM    630  HD2 PRO A  40      -7.015 -15.183  -0.299  1.00  0.00           H  
ATOM    631  HD3 PRO A  40      -6.368 -16.823  -0.314  1.00  0.00           H  
ATOM    632  N   ILE A  41     -11.348 -16.904  -2.594  1.00  0.00           N  
ATOM    633  CA  ILE A  41     -12.560 -16.105  -2.925  1.00  0.00           C  
ATOM    634  C   ILE A  41     -13.620 -16.317  -1.842  1.00  0.00           C  
ATOM    635  O   ILE A  41     -14.070 -17.421  -1.609  1.00  0.00           O  
ATOM    636  CB  ILE A  41     -13.115 -16.555  -4.277  1.00  0.00           C  
ATOM    637  CG1 ILE A  41     -11.968 -16.689  -5.281  1.00  0.00           C  
ATOM    638  CG2 ILE A  41     -14.119 -15.520  -4.786  1.00  0.00           C  
ATOM    639  CD1 ILE A  41     -12.372 -17.662  -6.391  1.00  0.00           C  
ATOM    640  H   ILE A  41     -11.308 -17.855  -2.829  1.00  0.00           H  
ATOM    641  HA  ILE A  41     -12.298 -15.059  -2.973  1.00  0.00           H  
ATOM    642  HB  ILE A  41     -13.607 -17.509  -4.163  1.00  0.00           H  
ATOM    643 HG12 ILE A  41     -11.750 -15.723  -5.709  1.00  0.00           H  
ATOM    644 HG13 ILE A  41     -11.090 -17.065  -4.776  1.00  0.00           H  
ATOM    645 HG21 ILE A  41     -14.105 -14.655  -4.140  1.00  0.00           H  
ATOM    646 HG22 ILE A  41     -15.109 -15.951  -4.789  1.00  0.00           H  
ATOM    647 HG23 ILE A  41     -13.852 -15.224  -5.790  1.00  0.00           H  
ATOM    648 HD11 ILE A  41     -12.950 -17.137  -7.136  1.00  0.00           H  
ATOM    649 HD12 ILE A  41     -12.966 -18.460  -5.971  1.00  0.00           H  
ATOM    650 HD13 ILE A  41     -11.485 -18.075  -6.848  1.00  0.00           H  
ATOM    651  N   PRO A  42     -14.025 -15.230  -1.167  1.00  0.00           N  
ATOM    652  CA  PRO A  42     -15.034 -15.288  -0.103  1.00  0.00           C  
ATOM    653  C   PRO A  42     -16.433 -15.564  -0.661  1.00  0.00           C  
ATOM    654  O   PRO A  42     -16.784 -15.117  -1.734  1.00  0.00           O  
ATOM    655  CB  PRO A  42     -14.986 -13.890   0.513  1.00  0.00           C  
ATOM    656  CG  PRO A  42     -14.468 -13.014  -0.577  1.00  0.00           C  
ATOM    657  CD  PRO A  42     -13.529 -13.861  -1.391  1.00  0.00           C  
ATOM    658  HA  PRO A  42     -14.791 -16.016   0.654  1.00  0.00           H  
ATOM    659  HB2 PRO A  42     -15.979 -13.596   0.821  1.00  0.00           H  
ATOM    660  HB3 PRO A  42     -14.327 -13.893   1.368  1.00  0.00           H  
ATOM    661  HG2 PRO A  42     -15.289 -12.663  -1.185  1.00  0.00           H  
ATOM    662  HG3 PRO A  42     -13.946 -12.171  -0.149  1.00  0.00           H  
ATOM    663  HD2 PRO A  42     -13.582 -13.587  -2.435  1.00  0.00           H  
ATOM    664  HD3 PRO A  42     -12.515 -13.746  -1.040  1.00  0.00           H  
ATOM    665  N   LEU A  43     -17.235 -16.300   0.059  1.00  0.00           N  
ATOM    666  CA  LEU A  43     -18.610 -16.605  -0.429  1.00  0.00           C  
ATOM    667  C   LEU A  43     -19.632 -16.155   0.615  1.00  0.00           C  
ATOM    668  O   LEU A  43     -19.281 -15.743   1.704  1.00  0.00           O  
ATOM    669  CB  LEU A  43     -18.746 -18.111  -0.661  1.00  0.00           C  
ATOM    670  CG  LEU A  43     -18.761 -18.398  -2.164  1.00  0.00           C  
ATOM    671  CD1 LEU A  43     -17.331 -18.346  -2.707  1.00  0.00           C  
ATOM    672  CD2 LEU A  43     -19.351 -19.787  -2.412  1.00  0.00           C  
ATOM    673  H   LEU A  43     -16.933 -16.651   0.923  1.00  0.00           H  
ATOM    674  HA  LEU A  43     -18.786 -16.080  -1.356  1.00  0.00           H  
ATOM    675  HB2 LEU A  43     -17.911 -18.622  -0.205  1.00  0.00           H  
ATOM    676  HB3 LEU A  43     -19.667 -18.462  -0.219  1.00  0.00           H  
ATOM    677  HG  LEU A  43     -19.364 -17.655  -2.666  1.00  0.00           H  
ATOM    678 HD11 LEU A  43     -17.153 -17.382  -3.160  1.00  0.00           H  
ATOM    679 HD12 LEU A  43     -17.199 -19.122  -3.447  1.00  0.00           H  
ATOM    680 HD13 LEU A  43     -16.633 -18.498  -1.898  1.00  0.00           H  
ATOM    681 HD21 LEU A  43     -18.634 -20.541  -2.119  1.00  0.00           H  
ATOM    682 HD22 LEU A  43     -19.581 -19.898  -3.462  1.00  0.00           H  
ATOM    683 HD23 LEU A  43     -20.254 -19.904  -1.832  1.00  0.00           H  
ATOM    684  N   PRO A  44     -20.926 -16.237   0.272  1.00  0.00           N  
ATOM    685  CA  PRO A  44     -22.013 -15.840   1.176  1.00  0.00           C  
ATOM    686  C   PRO A  44     -22.157 -16.811   2.352  1.00  0.00           C  
ATOM    687  O   PRO A  44     -22.111 -18.014   2.185  1.00  0.00           O  
ATOM    688  CB  PRO A  44     -23.257 -15.905   0.291  1.00  0.00           C  
ATOM    689  CG  PRO A  44     -22.905 -16.882  -0.781  1.00  0.00           C  
ATOM    690  CD  PRO A  44     -21.431 -16.723  -1.024  1.00  0.00           C  
ATOM    691  HA  PRO A  44     -21.894 -14.834   1.545  1.00  0.00           H  
ATOM    692  HB2 PRO A  44     -24.100 -16.243   0.873  1.00  0.00           H  
ATOM    693  HB3 PRO A  44     -23.465 -14.927  -0.116  1.00  0.00           H  
ATOM    694  HG2 PRO A  44     -23.132 -17.884  -0.449  1.00  0.00           H  
ATOM    695  HG3 PRO A  44     -23.466 -16.659  -1.677  1.00  0.00           H  
ATOM    696  HD2 PRO A  44     -20.987 -17.671  -1.291  1.00  0.00           H  
ATOM    697  HD3 PRO A  44     -21.251 -16.007  -1.812  1.00  0.00           H  
ATOM    698  N   THR A  45     -22.327 -16.298   3.539  1.00  0.00           N  
ATOM    699  CA  THR A  45     -22.473 -17.191   4.723  1.00  0.00           C  
ATOM    700  C   THR A  45     -23.898 -17.745   4.775  1.00  0.00           C  
ATOM    701  O   THR A  45     -24.857 -17.042   4.526  1.00  0.00           O  
ATOM    702  CB  THR A  45     -22.189 -16.395   6.000  1.00  0.00           C  
ATOM    703  OG1 THR A  45     -20.919 -15.768   5.894  1.00  0.00           O  
ATOM    704  CG2 THR A  45     -22.194 -17.341   7.203  1.00  0.00           C  
ATOM    705  H   THR A  45     -22.361 -15.325   3.653  1.00  0.00           H  
ATOM    706  HA  THR A  45     -21.771 -18.008   4.645  1.00  0.00           H  
ATOM    707  HB  THR A  45     -22.953 -15.645   6.135  1.00  0.00           H  
ATOM    708  HG1 THR A  45     -21.031 -14.837   6.102  1.00  0.00           H  
ATOM    709 HG21 THR A  45     -21.208 -17.759   7.336  1.00  0.00           H  
ATOM    710 HG22 THR A  45     -22.903 -18.137   7.033  1.00  0.00           H  
ATOM    711 HG23 THR A  45     -22.475 -16.792   8.090  1.00  0.00           H  
ATOM    712  N   GLU A  46     -24.045 -19.002   5.096  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -25.408 -19.599   5.165  1.00  0.00           C  
ATOM    714  C   GLU A  46     -25.565 -20.357   6.484  1.00  0.00           C  
ATOM    715  O   GLU A  46     -24.634 -20.961   6.979  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -25.601 -20.565   3.994  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -25.493 -19.796   2.676  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -25.786 -20.741   1.508  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -25.904 -21.931   1.749  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -25.888 -20.258   0.392  1.00  0.00           O  
ATOM    721  H   GLU A  46     -23.258 -19.552   5.294  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -26.148 -18.814   5.110  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -24.839 -21.329   4.029  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -26.576 -21.025   4.064  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -26.208 -18.986   2.671  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -24.495 -19.396   2.573  1.00  0.00           H  
ATOM    727  N   SER A  47     -26.736 -20.330   7.059  1.00  0.00           N  
ATOM    728  CA  SER A  47     -26.949 -21.049   8.347  1.00  0.00           C  
ATOM    729  C   SER A  47     -25.810 -20.711   9.311  1.00  0.00           C  
ATOM    730  O   SER A  47     -25.323 -21.559  10.033  1.00  0.00           O  
ATOM    731  CB  SER A  47     -26.974 -22.557   8.091  1.00  0.00           C  
ATOM    732  OG  SER A  47     -27.283 -23.236   9.300  1.00  0.00           O  
ATOM    733  H   SER A  47     -27.475 -19.836   6.645  1.00  0.00           H  
ATOM    734  HA  SER A  47     -27.890 -20.741   8.780  1.00  0.00           H  
ATOM    735  HB2 SER A  47     -27.724 -22.785   7.349  1.00  0.00           H  
ATOM    736  HB3 SER A  47     -26.006 -22.878   7.735  1.00  0.00           H  
ATOM    737  HG  SER A  47     -28.185 -23.558   9.237  1.00  0.00           H  
ATOM    738  N   ARG A  48     -25.380 -19.479   9.326  1.00  0.00           N  
ATOM    739  CA  ARG A  48     -24.272 -19.089  10.242  1.00  0.00           C  
ATOM    740  C   ARG A  48     -23.009 -19.873   9.878  1.00  0.00           C  
ATOM    741  O   ARG A  48     -22.225 -20.236  10.733  1.00  0.00           O  
ATOM    742  CB  ARG A  48     -24.668 -19.402  11.686  1.00  0.00           C  
ATOM    743  CG  ARG A  48     -25.898 -18.575  12.068  1.00  0.00           C  
ATOM    744  CD  ARG A  48     -26.233 -18.810  13.542  1.00  0.00           C  
ATOM    745  NE  ARG A  48     -27.541 -18.173  13.862  1.00  0.00           N  
ATOM    746  CZ  ARG A  48     -28.650 -18.710  13.432  1.00  0.00           C  
ATOM    747  NH1 ARG A  48     -29.051 -19.854  13.915  1.00  0.00           N  
ATOM    748  NH2 ARG A  48     -29.358 -18.104  12.518  1.00  0.00           N  
ATOM    749  H   ARG A  48     -25.786 -18.811   8.735  1.00  0.00           H  
ATOM    750  HA  ARG A  48     -24.080 -18.031  10.143  1.00  0.00           H  
ATOM    751  HB2 ARG A  48     -24.899 -20.453  11.776  1.00  0.00           H  
ATOM    752  HB3 ARG A  48     -23.850 -19.155  12.346  1.00  0.00           H  
ATOM    753  HG2 ARG A  48     -25.691 -17.527  11.908  1.00  0.00           H  
ATOM    754  HG3 ARG A  48     -26.737 -18.873  11.457  1.00  0.00           H  
ATOM    755  HD2 ARG A  48     -26.292 -19.871  13.734  1.00  0.00           H  
ATOM    756  HD3 ARG A  48     -25.461 -18.375  14.160  1.00  0.00           H  
ATOM    757  HE  ARG A  48     -27.570 -17.351  14.394  1.00  0.00           H  
ATOM    758 HH11 ARG A  48     -28.509 -20.320  14.615  1.00  0.00           H  
ATOM    759 HH12 ARG A  48     -29.901 -20.266  13.586  1.00  0.00           H  
ATOM    760 HH21 ARG A  48     -29.050 -17.227  12.147  1.00  0.00           H  
ATOM    761 HH22 ARG A  48     -30.207 -18.515  12.189  1.00  0.00           H  
ATOM    762  N   VAL A  49     -22.806 -20.138   8.617  1.00  0.00           N  
ATOM    763  CA  VAL A  49     -21.594 -20.899   8.201  1.00  0.00           C  
ATOM    764  C   VAL A  49     -20.834 -20.106   7.136  1.00  0.00           C  
ATOM    765  O   VAL A  49     -21.410 -19.609   6.189  1.00  0.00           O  
ATOM    766  CB  VAL A  49     -22.015 -22.253   7.624  1.00  0.00           C  
ATOM    767  CG1 VAL A  49     -20.768 -23.070   7.280  1.00  0.00           C  
ATOM    768  CG2 VAL A  49     -22.851 -23.009   8.658  1.00  0.00           C  
ATOM    769  H   VAL A  49     -23.451 -19.836   7.943  1.00  0.00           H  
ATOM    770  HA  VAL A  49     -20.956 -21.055   9.058  1.00  0.00           H  
ATOM    771  HB  VAL A  49     -22.602 -22.097   6.731  1.00  0.00           H  
ATOM    772 HG11 VAL A  49     -21.026 -24.118   7.233  1.00  0.00           H  
ATOM    773 HG12 VAL A  49     -20.017 -22.918   8.041  1.00  0.00           H  
ATOM    774 HG13 VAL A  49     -20.382 -22.751   6.323  1.00  0.00           H  
ATOM    775 HG21 VAL A  49     -23.899 -22.811   8.488  1.00  0.00           H  
ATOM    776 HG22 VAL A  49     -22.580 -22.681   9.651  1.00  0.00           H  
ATOM    777 HG23 VAL A  49     -22.664 -24.069   8.566  1.00  0.00           H  
ATOM    778  N   HIS A  50     -19.542 -19.987   7.283  1.00  0.00           N  
ATOM    779  CA  HIS A  50     -18.745 -19.228   6.278  1.00  0.00           C  
ATOM    780  C   HIS A  50     -18.112 -20.208   5.288  1.00  0.00           C  
ATOM    781  O   HIS A  50     -17.742 -21.310   5.641  1.00  0.00           O  
ATOM    782  CB  HIS A  50     -17.646 -18.440   6.990  1.00  0.00           C  
ATOM    783  CG  HIS A  50     -18.269 -17.502   7.987  1.00  0.00           C  
ATOM    784  ND1 HIS A  50     -18.908 -16.333   7.602  1.00  0.00           N  
ATOM    785  CD2 HIS A  50     -18.358 -17.545   9.356  1.00  0.00           C  
ATOM    786  CE1 HIS A  50     -19.350 -15.726   8.719  1.00  0.00           C  
ATOM    787  NE2 HIS A  50     -19.041 -16.423   9.816  1.00  0.00           N  
ATOM    788  H   HIS A  50     -19.097 -20.397   8.053  1.00  0.00           H  
ATOM    789  HA  HIS A  50     -19.390 -18.546   5.747  1.00  0.00           H  
ATOM    790  HB2 HIS A  50     -16.989 -19.125   7.503  1.00  0.00           H  
ATOM    791  HB3 HIS A  50     -17.082 -17.873   6.265  1.00  0.00           H  
ATOM    792  HD1 HIS A  50     -19.018 -16.009   6.685  1.00  0.00           H  
ATOM    793  HD2 HIS A  50     -17.959 -18.329   9.982  1.00  0.00           H  
ATOM    794  HE1 HIS A  50     -19.890 -14.791   8.727  1.00  0.00           H  
ATOM    795  N   LYS A  51     -17.986 -19.817   4.049  1.00  0.00           N  
ATOM    796  CA  LYS A  51     -17.378 -20.731   3.041  1.00  0.00           C  
ATOM    797  C   LYS A  51     -16.502 -19.925   2.080  1.00  0.00           C  
ATOM    798  O   LYS A  51     -16.816 -18.806   1.726  1.00  0.00           O  
ATOM    799  CB  LYS A  51     -18.488 -21.429   2.253  1.00  0.00           C  
ATOM    800  CG  LYS A  51     -19.424 -22.155   3.221  1.00  0.00           C  
ATOM    801  CD  LYS A  51     -20.347 -23.089   2.437  1.00  0.00           C  
ATOM    802  CE  LYS A  51     -21.260 -22.261   1.529  1.00  0.00           C  
ATOM    803  NZ  LYS A  51     -22.536 -21.968   2.241  1.00  0.00           N  
ATOM    804  H   LYS A  51     -18.292 -18.925   3.782  1.00  0.00           H  
ATOM    805  HA  LYS A  51     -16.774 -21.471   3.544  1.00  0.00           H  
ATOM    806  HB2 LYS A  51     -19.049 -20.696   1.693  1.00  0.00           H  
ATOM    807  HB3 LYS A  51     -18.051 -22.144   1.571  1.00  0.00           H  
ATOM    808  HG2 LYS A  51     -18.838 -22.733   3.921  1.00  0.00           H  
ATOM    809  HG3 LYS A  51     -20.016 -21.431   3.760  1.00  0.00           H  
ATOM    810  HD2 LYS A  51     -19.753 -23.760   1.834  1.00  0.00           H  
ATOM    811  HD3 LYS A  51     -20.949 -23.662   3.126  1.00  0.00           H  
ATOM    812  HE2 LYS A  51     -20.768 -21.334   1.275  1.00  0.00           H  
ATOM    813  HE3 LYS A  51     -21.470 -22.817   0.627  1.00  0.00           H  
ATOM    814  HZ1 LYS A  51     -23.320 -22.456   1.764  1.00  0.00           H  
ATOM    815  HZ2 LYS A  51     -22.708 -20.942   2.234  1.00  0.00           H  
ATOM    816  HZ3 LYS A  51     -22.470 -22.302   3.223  1.00  0.00           H  
ATOM    817  N   ARG A  52     -15.405 -20.489   1.652  1.00  0.00           N  
ATOM    818  CA  ARG A  52     -14.508 -19.760   0.712  1.00  0.00           C  
ATOM    819  C   ARG A  52     -14.163 -20.674  -0.466  1.00  0.00           C  
ATOM    820  O   ARG A  52     -14.164 -21.883  -0.346  1.00  0.00           O  
ATOM    821  CB  ARG A  52     -13.225 -19.356   1.440  1.00  0.00           C  
ATOM    822  CG  ARG A  52     -13.548 -18.291   2.489  1.00  0.00           C  
ATOM    823  CD  ARG A  52     -12.246 -17.722   3.057  1.00  0.00           C  
ATOM    824  NE  ARG A  52     -12.561 -16.752   4.143  1.00  0.00           N  
ATOM    825  CZ  ARG A  52     -12.587 -15.473   3.889  1.00  0.00           C  
ATOM    826  NH1 ARG A  52     -12.696 -15.055   2.657  1.00  0.00           N  
ATOM    827  NH2 ARG A  52     -12.504 -14.610   4.865  1.00  0.00           N  
ATOM    828  H   ARG A  52     -15.172 -21.393   1.949  1.00  0.00           H  
ATOM    829  HA  ARG A  52     -15.010 -18.876   0.347  1.00  0.00           H  
ATOM    830  HB2 ARG A  52     -12.798 -20.222   1.925  1.00  0.00           H  
ATOM    831  HB3 ARG A  52     -12.517 -18.957   0.728  1.00  0.00           H  
ATOM    832  HG2 ARG A  52     -14.119 -17.497   2.032  1.00  0.00           H  
ATOM    833  HG3 ARG A  52     -14.125 -18.736   3.287  1.00  0.00           H  
ATOM    834  HD2 ARG A  52     -11.645 -18.526   3.455  1.00  0.00           H  
ATOM    835  HD3 ARG A  52     -11.701 -17.220   2.272  1.00  0.00           H  
ATOM    836  HE  ARG A  52     -12.748 -17.075   5.050  1.00  0.00           H  
ATOM    837 HH11 ARG A  52     -12.759 -15.715   1.909  1.00  0.00           H  
ATOM    838 HH12 ARG A  52     -12.717 -14.075   2.461  1.00  0.00           H  
ATOM    839 HH21 ARG A  52     -12.421 -14.930   5.809  1.00  0.00           H  
ATOM    840 HH22 ARG A  52     -12.525 -13.630   4.669  1.00  0.00           H  
ATOM    841  N   LEU A  53     -13.870 -20.108  -1.605  1.00  0.00           N  
ATOM    842  CA  LEU A  53     -13.529 -20.948  -2.786  1.00  0.00           C  
ATOM    843  C   LEU A  53     -12.161 -20.536  -3.333  1.00  0.00           C  
ATOM    844  O   LEU A  53     -11.924 -19.383  -3.634  1.00  0.00           O  
ATOM    845  CB  LEU A  53     -14.593 -20.757  -3.870  1.00  0.00           C  
ATOM    846  CG  LEU A  53     -14.439 -21.841  -4.942  1.00  0.00           C  
ATOM    847  CD1 LEU A  53     -13.154 -21.595  -5.737  1.00  0.00           C  
ATOM    848  CD2 LEU A  53     -14.370 -23.215  -4.274  1.00  0.00           C  
ATOM    849  H   LEU A  53     -13.877 -19.131  -1.683  1.00  0.00           H  
ATOM    850  HA  LEU A  53     -13.500 -21.987  -2.491  1.00  0.00           H  
ATOM    851  HB2 LEU A  53     -15.575 -20.829  -3.427  1.00  0.00           H  
ATOM    852  HB3 LEU A  53     -14.473 -19.784  -4.324  1.00  0.00           H  
ATOM    853  HG  LEU A  53     -15.286 -21.809  -5.611  1.00  0.00           H  
ATOM    854 HD11 LEU A  53     -12.353 -22.183  -5.316  1.00  0.00           H  
ATOM    855 HD12 LEU A  53     -12.895 -20.547  -5.687  1.00  0.00           H  
ATOM    856 HD13 LEU A  53     -13.308 -21.880  -6.767  1.00  0.00           H  
ATOM    857 HD21 LEU A  53     -14.799 -23.157  -3.285  1.00  0.00           H  
ATOM    858 HD22 LEU A  53     -13.339 -23.529  -4.201  1.00  0.00           H  
ATOM    859 HD23 LEU A  53     -14.923 -23.931  -4.865  1.00  0.00           H  
ATOM    860  N   ILE A  54     -11.260 -21.471  -3.467  1.00  0.00           N  
ATOM    861  CA  ILE A  54      -9.909 -21.134  -3.997  1.00  0.00           C  
ATOM    862  C   ILE A  54      -9.733 -21.777  -5.375  1.00  0.00           C  
ATOM    863  O   ILE A  54      -9.817 -22.979  -5.525  1.00  0.00           O  
ATOM    864  CB  ILE A  54      -8.839 -21.668  -3.044  1.00  0.00           C  
ATOM    865  CG1 ILE A  54      -9.071 -21.098  -1.643  1.00  0.00           C  
ATOM    866  CG2 ILE A  54      -7.455 -21.248  -3.542  1.00  0.00           C  
ATOM    867  CD1 ILE A  54      -8.053 -21.696  -0.672  1.00  0.00           C  
ATOM    868  H   ILE A  54     -11.474 -22.395  -3.221  1.00  0.00           H  
ATOM    869  HA  ILE A  54      -9.812 -20.062  -4.084  1.00  0.00           H  
ATOM    870  HB  ILE A  54      -8.896 -22.746  -3.007  1.00  0.00           H  
ATOM    871 HG12 ILE A  54      -8.957 -20.024  -1.668  1.00  0.00           H  
ATOM    872 HG13 ILE A  54     -10.070 -21.345  -1.314  1.00  0.00           H  
ATOM    873 HG21 ILE A  54      -7.164 -20.326  -3.060  1.00  0.00           H  
ATOM    874 HG22 ILE A  54      -7.487 -21.099  -4.611  1.00  0.00           H  
ATOM    875 HG23 ILE A  54      -6.738 -22.019  -3.307  1.00  0.00           H  
ATOM    876 HD11 ILE A  54      -7.590 -20.904  -0.100  1.00  0.00           H  
ATOM    877 HD12 ILE A  54      -7.295 -22.228  -1.228  1.00  0.00           H  
ATOM    878 HD13 ILE A  54      -8.553 -22.379  -0.002  1.00  0.00           H  
ATOM    879  N   ASP A  55      -9.490 -20.985  -6.383  1.00  0.00           N  
ATOM    880  CA  ASP A  55      -9.313 -21.551  -7.750  1.00  0.00           C  
ATOM    881  C   ASP A  55      -7.850 -21.951  -7.955  1.00  0.00           C  
ATOM    882  O   ASP A  55      -6.944 -21.297  -7.475  1.00  0.00           O  
ATOM    883  CB  ASP A  55      -9.704 -20.502  -8.792  1.00  0.00           C  
ATOM    884  CG  ASP A  55     -11.198 -20.198  -8.674  1.00  0.00           C  
ATOM    885  OD1 ASP A  55     -11.892 -20.973  -8.036  1.00  0.00           O  
ATOM    886  OD2 ASP A  55     -11.624 -19.195  -9.222  1.00  0.00           O  
ATOM    887  H   ASP A  55      -9.429 -20.017  -6.243  1.00  0.00           H  
ATOM    888  HA  ASP A  55      -9.942 -22.422  -7.863  1.00  0.00           H  
ATOM    889  HB2 ASP A  55      -9.138 -19.598  -8.623  1.00  0.00           H  
ATOM    890  HB3 ASP A  55      -9.491 -20.881  -9.781  1.00  0.00           H  
ATOM    891  N   ILE A  56      -7.612 -23.020  -8.665  1.00  0.00           N  
ATOM    892  CA  ILE A  56      -6.208 -23.460  -8.904  1.00  0.00           C  
ATOM    893  C   ILE A  56      -5.937 -23.494 -10.410  1.00  0.00           C  
ATOM    894  O   ILE A  56      -6.713 -24.028 -11.177  1.00  0.00           O  
ATOM    895  CB  ILE A  56      -6.005 -24.859  -8.318  1.00  0.00           C  
ATOM    896  CG1 ILE A  56      -6.318 -24.836  -6.820  1.00  0.00           C  
ATOM    897  CG2 ILE A  56      -4.554 -25.294  -8.529  1.00  0.00           C  
ATOM    898  CD1 ILE A  56      -6.175 -26.248  -6.248  1.00  0.00           C  
ATOM    899  H   ILE A  56      -8.357 -23.531  -9.044  1.00  0.00           H  
ATOM    900  HA  ILE A  56      -5.528 -22.768  -8.431  1.00  0.00           H  
ATOM    901  HB  ILE A  56      -6.666 -25.556  -8.812  1.00  0.00           H  
ATOM    902 HG12 ILE A  56      -5.628 -24.173  -6.318  1.00  0.00           H  
ATOM    903 HG13 ILE A  56      -7.328 -24.486  -6.668  1.00  0.00           H  
ATOM    904 HG21 ILE A  56      -3.913 -24.751  -7.850  1.00  0.00           H  
ATOM    905 HG22 ILE A  56      -4.260 -25.086  -9.547  1.00  0.00           H  
ATOM    906 HG23 ILE A  56      -4.464 -26.353  -8.337  1.00  0.00           H  
ATOM    907 HD11 ILE A  56      -7.119 -26.767  -6.332  1.00  0.00           H  
ATOM    908 HD12 ILE A  56      -5.889 -26.189  -5.208  1.00  0.00           H  
ATOM    909 HD13 ILE A  56      -5.418 -26.785  -6.800  1.00  0.00           H  
ATOM    910  N   ILE A  57      -4.844 -22.925 -10.839  1.00  0.00           N  
ATOM    911  CA  ILE A  57      -4.529 -22.924 -12.296  1.00  0.00           C  
ATOM    912  C   ILE A  57      -3.321 -23.826 -12.560  1.00  0.00           C  
ATOM    913  O   ILE A  57      -2.361 -23.828 -11.816  1.00  0.00           O  
ATOM    914  CB  ILE A  57      -4.210 -21.498 -12.748  1.00  0.00           C  
ATOM    915  CG1 ILE A  57      -5.376 -20.575 -12.391  1.00  0.00           C  
ATOM    916  CG2 ILE A  57      -3.989 -21.481 -14.262  1.00  0.00           C  
ATOM    917  CD1 ILE A  57      -5.006 -19.130 -12.731  1.00  0.00           C  
ATOM    918  H   ILE A  57      -4.232 -22.498 -10.205  1.00  0.00           H  
ATOM    919  HA  ILE A  57      -5.381 -23.293 -12.848  1.00  0.00           H  
ATOM    920  HB  ILE A  57      -3.314 -21.156 -12.249  1.00  0.00           H  
ATOM    921 HG12 ILE A  57      -6.250 -20.865 -12.956  1.00  0.00           H  
ATOM    922 HG13 ILE A  57      -5.588 -20.653 -11.335  1.00  0.00           H  
ATOM    923 HG21 ILE A  57      -4.285 -22.432 -14.679  1.00  0.00           H  
ATOM    924 HG22 ILE A  57      -2.944 -21.304 -14.472  1.00  0.00           H  
ATOM    925 HG23 ILE A  57      -4.582 -20.694 -14.702  1.00  0.00           H  
ATOM    926 HD11 ILE A  57      -5.890 -18.596 -13.046  1.00  0.00           H  
ATOM    927 HD12 ILE A  57      -4.277 -19.123 -13.528  1.00  0.00           H  
ATOM    928 HD13 ILE A  57      -4.588 -18.651 -11.858  1.00  0.00           H  
ATOM    929  N   ASP A  58      -3.361 -24.589 -13.617  1.00  0.00           N  
ATOM    930  CA  ASP A  58      -2.216 -25.490 -13.932  1.00  0.00           C  
ATOM    931  C   ASP A  58      -1.800 -26.250 -12.672  1.00  0.00           C  
ATOM    932  O   ASP A  58      -0.698 -26.102 -12.183  1.00  0.00           O  
ATOM    933  CB  ASP A  58      -1.037 -24.655 -14.436  1.00  0.00           C  
ATOM    934  CG  ASP A  58      -0.722 -25.040 -15.884  1.00  0.00           C  
ATOM    935  OD1 ASP A  58      -1.101 -26.128 -16.282  1.00  0.00           O  
ATOM    936  OD2 ASP A  58      -0.109 -24.238 -16.569  1.00  0.00           O  
ATOM    937  H   ASP A  58      -4.145 -24.571 -14.205  1.00  0.00           H  
ATOM    938  HA  ASP A  58      -2.511 -26.193 -14.696  1.00  0.00           H  
ATOM    939  HB2 ASP A  58      -1.292 -23.607 -14.390  1.00  0.00           H  
ATOM    940  HB3 ASP A  58      -0.172 -24.844 -13.818  1.00  0.00           H  
ATOM    941  N   PRO A  59      -2.707 -27.083 -12.140  1.00  0.00           N  
ATOM    942  CA  PRO A  59      -2.442 -27.876 -10.934  1.00  0.00           C  
ATOM    943  C   PRO A  59      -1.425 -28.989 -11.200  1.00  0.00           C  
ATOM    944  O   PRO A  59      -1.409 -29.590 -12.256  1.00  0.00           O  
ATOM    945  CB  PRO A  59      -3.804 -28.483 -10.598  1.00  0.00           C  
ATOM    946  CG  PRO A  59      -4.532 -28.515 -11.900  1.00  0.00           C  
ATOM    947  CD  PRO A  59      -4.061 -27.316 -12.673  1.00  0.00           C  
ATOM    948  HA  PRO A  59      -2.113 -27.269 -10.107  1.00  0.00           H  
ATOM    949  HB2 PRO A  59      -3.669 -29.476 -10.194  1.00  0.00           H  
ATOM    950  HB3 PRO A  59      -4.310 -27.862  -9.874  1.00  0.00           H  
ATOM    951  HG2 PRO A  59      -4.296 -29.427 -12.427  1.00  0.00           H  
ATOM    952  HG3 PRO A  59      -5.597 -28.460 -11.723  1.00  0.00           H  
ATOM    953  HD2 PRO A  59      -4.038 -27.532 -13.731  1.00  0.00           H  
ATOM    954  HD3 PRO A  59      -4.708 -26.470 -12.492  1.00  0.00           H  
ATOM    955  N   SER A  60      -0.574 -29.270 -10.250  1.00  0.00           N  
ATOM    956  CA  SER A  60       0.440 -30.342 -10.451  1.00  0.00           C  
ATOM    957  C   SER A  60       0.265 -31.419  -9.377  1.00  0.00           C  
ATOM    958  O   SER A  60      -0.452 -31.235  -8.413  1.00  0.00           O  
ATOM    959  CB  SER A  60       1.845 -29.742 -10.350  1.00  0.00           C  
ATOM    960  OG  SER A  60       2.377 -29.993  -9.058  1.00  0.00           O  
ATOM    961  H   SER A  60      -0.602 -28.774  -9.405  1.00  0.00           H  
ATOM    962  HA  SER A  60       0.308 -30.784 -11.427  1.00  0.00           H  
ATOM    963  HB2 SER A  60       2.483 -30.192 -11.096  1.00  0.00           H  
ATOM    964  HB3 SER A  60       1.793 -28.676 -10.516  1.00  0.00           H  
ATOM    965  HG  SER A  60       3.265 -30.343  -9.165  1.00  0.00           H  
ATOM    966  N   PRO A  61       0.937 -32.565  -9.554  1.00  0.00           N  
ATOM    967  CA  PRO A  61       0.861 -33.683  -8.604  1.00  0.00           C  
ATOM    968  C   PRO A  61       1.525 -33.341  -7.268  1.00  0.00           C  
ATOM    969  O   PRO A  61       1.204 -33.905  -6.241  1.00  0.00           O  
ATOM    970  CB  PRO A  61       1.634 -34.800  -9.306  1.00  0.00           C  
ATOM    971  CG  PRO A  61       2.561 -34.089 -10.231  1.00  0.00           C  
ATOM    972  CD  PRO A  61       1.827 -32.861 -10.689  1.00  0.00           C  
ATOM    973  HA  PRO A  61      -0.153 -34.008  -8.435  1.00  0.00           H  
ATOM    974  HB2 PRO A  61       2.172 -35.384  -8.574  1.00  0.00           H  
ATOM    975  HB3 PRO A  61       0.946 -35.436  -9.842  1.00  0.00           H  
ATOM    976  HG2 PRO A  61       3.466 -33.821  -9.707  1.00  0.00           H  
ATOM    977  HG3 PRO A  61       2.801 -34.727 -11.070  1.00  0.00           H  
ATOM    978  HD2 PRO A  61       2.519 -32.052 -10.871  1.00  0.00           H  
ATOM    979  HD3 PRO A  61       1.267 -33.068 -11.589  1.00  0.00           H  
ATOM    980  N   LYS A  62       2.446 -32.416  -7.273  1.00  0.00           N  
ATOM    981  CA  LYS A  62       3.124 -32.037  -6.001  1.00  0.00           C  
ATOM    982  C   LYS A  62       2.123 -31.329  -5.087  1.00  0.00           C  
ATOM    983  O   LYS A  62       2.293 -31.279  -3.884  1.00  0.00           O  
ATOM    984  CB  LYS A  62       4.293 -31.097  -6.306  1.00  0.00           C  
ATOM    985  CG  LYS A  62       5.345 -31.844  -7.127  1.00  0.00           C  
ATOM    986  CD  LYS A  62       6.562 -30.942  -7.342  1.00  0.00           C  
ATOM    987  CE  LYS A  62       7.571 -31.653  -8.244  1.00  0.00           C  
ATOM    988  NZ  LYS A  62       8.937 -31.116  -7.982  1.00  0.00           N  
ATOM    989  H   LYS A  62       2.689 -31.970  -8.110  1.00  0.00           H  
ATOM    990  HA  LYS A  62       3.494 -32.925  -5.512  1.00  0.00           H  
ATOM    991  HB2 LYS A  62       3.934 -30.247  -6.868  1.00  0.00           H  
ATOM    992  HB3 LYS A  62       4.733 -30.758  -5.380  1.00  0.00           H  
ATOM    993  HG2 LYS A  62       5.647 -32.736  -6.599  1.00  0.00           H  
ATOM    994  HG3 LYS A  62       4.926 -32.118  -8.086  1.00  0.00           H  
ATOM    995  HD2 LYS A  62       6.248 -30.019  -7.810  1.00  0.00           H  
ATOM    996  HD3 LYS A  62       7.021 -30.724  -6.389  1.00  0.00           H  
ATOM    997  HE2 LYS A  62       7.555 -32.713  -8.038  1.00  0.00           H  
ATOM    998  HE3 LYS A  62       7.312 -31.484  -9.279  1.00  0.00           H  
ATOM    999  HZ1 LYS A  62       9.163 -31.220  -6.973  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  62       8.969 -30.110  -8.244  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  62       9.631 -31.644  -8.546  1.00  0.00           H  
ATOM   1002  N   THR A  63       1.077 -30.786  -5.647  1.00  0.00           N  
ATOM   1003  CA  THR A  63       0.063 -30.086  -4.809  1.00  0.00           C  
ATOM   1004  C   THR A  63      -0.752 -31.120  -4.032  1.00  0.00           C  
ATOM   1005  O   THR A  63      -1.061 -30.938  -2.871  1.00  0.00           O  
ATOM   1006  CB  THR A  63      -0.869 -29.270  -5.709  1.00  0.00           C  
ATOM   1007  OG1 THR A  63      -0.099 -28.376  -6.500  1.00  0.00           O  
ATOM   1008  CG2 THR A  63      -1.849 -28.476  -4.845  1.00  0.00           C  
ATOM   1009  H   THR A  63       0.956 -30.840  -6.619  1.00  0.00           H  
ATOM   1010  HA  THR A  63       0.563 -29.425  -4.115  1.00  0.00           H  
ATOM   1011  HB  THR A  63      -1.422 -29.936  -6.353  1.00  0.00           H  
ATOM   1012  HG1 THR A  63       0.086 -28.806  -7.338  1.00  0.00           H  
ATOM   1013 HG21 THR A  63      -2.381 -27.766  -5.462  1.00  0.00           H  
ATOM   1014 HG22 THR A  63      -1.305 -27.948  -4.076  1.00  0.00           H  
ATOM   1015 HG23 THR A  63      -2.555 -29.152  -4.386  1.00  0.00           H  
ATOM   1016  N   ILE A  64      -1.103 -32.208  -4.665  1.00  0.00           N  
ATOM   1017  CA  ILE A  64      -1.895 -33.255  -3.962  1.00  0.00           C  
ATOM   1018  C   ILE A  64      -1.041 -33.882  -2.859  1.00  0.00           C  
ATOM   1019  O   ILE A  64      -1.508 -34.138  -1.767  1.00  0.00           O  
ATOM   1020  CB  ILE A  64      -2.311 -34.336  -4.961  1.00  0.00           C  
ATOM   1021  CG1 ILE A  64      -3.142 -33.705  -6.081  1.00  0.00           C  
ATOM   1022  CG2 ILE A  64      -3.145 -35.399  -4.244  1.00  0.00           C  
ATOM   1023  CD1 ILE A  64      -3.414 -34.750  -7.165  1.00  0.00           C  
ATOM   1024  H   ILE A  64      -0.842 -32.335  -5.601  1.00  0.00           H  
ATOM   1025  HA  ILE A  64      -2.777 -32.808  -3.526  1.00  0.00           H  
ATOM   1026  HB  ILE A  64      -1.429 -34.794  -5.383  1.00  0.00           H  
ATOM   1027 HG12 ILE A  64      -4.080 -33.352  -5.678  1.00  0.00           H  
ATOM   1028 HG13 ILE A  64      -2.599 -32.875  -6.509  1.00  0.00           H  
ATOM   1029 HG21 ILE A  64      -4.103 -34.981  -3.970  1.00  0.00           H  
ATOM   1030 HG22 ILE A  64      -2.626 -35.725  -3.355  1.00  0.00           H  
ATOM   1031 HG23 ILE A  64      -3.296 -36.242  -4.902  1.00  0.00           H  
ATOM   1032 HD11 ILE A  64      -4.059 -35.520  -6.769  1.00  0.00           H  
ATOM   1033 HD12 ILE A  64      -2.480 -35.191  -7.482  1.00  0.00           H  
ATOM   1034 HD13 ILE A  64      -3.893 -34.276  -8.009  1.00  0.00           H  
ATOM   1035  N   ASP A  65       0.211 -34.129  -3.135  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       1.096 -34.737  -2.103  1.00  0.00           C  
ATOM   1037  C   ASP A  65       1.174 -33.810  -0.889  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.162 -34.250   0.243  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       2.497 -34.935  -2.684  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       3.361 -35.706  -1.684  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       3.305 -36.924  -1.699  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       4.064 -35.064  -0.921  1.00  0.00           O  
ATOM   1043  H   ASP A  65       0.569 -33.913  -4.022  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       0.694 -35.692  -1.800  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       2.429 -35.492  -3.606  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       2.945 -33.972  -2.879  1.00  0.00           H  
ATOM   1047  N   ALA A  66       1.252 -32.527  -1.115  1.00  0.00           N  
ATOM   1048  CA  ALA A  66       1.330 -31.572   0.027  1.00  0.00           C  
ATOM   1049  C   ALA A  66       0.022 -31.619   0.819  1.00  0.00           C  
ATOM   1050  O   ALA A  66       0.019 -31.571   2.033  1.00  0.00           O  
ATOM   1051  CB  ALA A  66       1.553 -30.156  -0.506  1.00  0.00           C  
ATOM   1052  H   ALA A  66       1.259 -32.191  -2.036  1.00  0.00           H  
ATOM   1053  HA  ALA A  66       2.151 -31.848   0.672  1.00  0.00           H  
ATOM   1054  HB1 ALA A  66       2.565 -30.064  -0.872  1.00  0.00           H  
ATOM   1055  HB2 ALA A  66       1.391 -29.442   0.289  1.00  0.00           H  
ATOM   1056  HB3 ALA A  66       0.860 -29.961  -1.311  1.00  0.00           H  
ATOM   1057  N   LEU A  67      -1.089 -31.713   0.142  1.00  0.00           N  
ATOM   1058  CA  LEU A  67      -2.396 -31.765   0.857  1.00  0.00           C  
ATOM   1059  C   LEU A  67      -2.453 -33.027   1.719  1.00  0.00           C  
ATOM   1060  O   LEU A  67      -2.966 -33.017   2.820  1.00  0.00           O  
ATOM   1061  CB  LEU A  67      -3.535 -31.792  -0.163  1.00  0.00           C  
ATOM   1062  CG  LEU A  67      -4.876 -31.727   0.569  1.00  0.00           C  
ATOM   1063  CD1 LEU A  67      -4.865 -30.552   1.549  1.00  0.00           C  
ATOM   1064  CD2 LEU A  67      -6.003 -31.532  -0.447  1.00  0.00           C  
ATOM   1065  H   LEU A  67      -1.065 -31.752  -0.837  1.00  0.00           H  
ATOM   1066  HA  LEU A  67      -2.495 -30.893   1.487  1.00  0.00           H  
ATOM   1067  HB2 LEU A  67      -3.444 -30.944  -0.826  1.00  0.00           H  
ATOM   1068  HB3 LEU A  67      -3.483 -32.705  -0.739  1.00  0.00           H  
ATOM   1069  HG  LEU A  67      -5.036 -32.647   1.111  1.00  0.00           H  
ATOM   1070 HD11 LEU A  67      -5.880 -30.246   1.755  1.00  0.00           H  
ATOM   1071 HD12 LEU A  67      -4.322 -29.726   1.114  1.00  0.00           H  
ATOM   1072 HD13 LEU A  67      -4.386 -30.854   2.468  1.00  0.00           H  
ATOM   1073 HD21 LEU A  67      -5.597 -31.575  -1.447  1.00  0.00           H  
ATOM   1074 HD22 LEU A  67      -6.470 -30.571  -0.289  1.00  0.00           H  
ATOM   1075 HD23 LEU A  67      -6.739 -32.314  -0.324  1.00  0.00           H  
ATOM   1076  N   MET A  68      -1.930 -34.117   1.226  1.00  0.00           N  
ATOM   1077  CA  MET A  68      -1.954 -35.380   2.017  1.00  0.00           C  
ATOM   1078  C   MET A  68      -1.007 -35.252   3.212  1.00  0.00           C  
ATOM   1079  O   MET A  68      -1.256 -35.790   4.273  1.00  0.00           O  
ATOM   1080  CB  MET A  68      -1.502 -36.544   1.132  1.00  0.00           C  
ATOM   1081  CG  MET A  68      -2.601 -36.869   0.118  1.00  0.00           C  
ATOM   1082  SD  MET A  68      -2.136 -38.345  -0.823  1.00  0.00           S  
ATOM   1083  CE  MET A  68      -0.595 -37.697  -1.515  1.00  0.00           C  
ATOM   1084  H   MET A  68      -1.521 -34.104   0.336  1.00  0.00           H  
ATOM   1085  HA  MET A  68      -2.957 -35.564   2.370  1.00  0.00           H  
ATOM   1086  HB2 MET A  68      -0.599 -36.269   0.608  1.00  0.00           H  
ATOM   1087  HB3 MET A  68      -1.312 -37.411   1.747  1.00  0.00           H  
ATOM   1088  HG2 MET A  68      -3.530 -37.051   0.638  1.00  0.00           H  
ATOM   1089  HG3 MET A  68      -2.724 -36.036  -0.559  1.00  0.00           H  
ATOM   1090  HE1 MET A  68      -0.803 -36.793  -2.070  1.00  0.00           H  
ATOM   1091  HE2 MET A  68      -0.160 -38.430  -2.175  1.00  0.00           H  
ATOM   1092  HE3 MET A  68       0.097 -37.483  -0.712  1.00  0.00           H  
ATOM   1093  N   ARG A  69       0.076 -34.543   3.049  1.00  0.00           N  
ATOM   1094  CA  ARG A  69       1.037 -34.383   4.177  1.00  0.00           C  
ATOM   1095  C   ARG A  69       0.443 -33.434   5.221  1.00  0.00           C  
ATOM   1096  O   ARG A  69       0.755 -33.511   6.392  1.00  0.00           O  
ATOM   1097  CB  ARG A  69       2.351 -33.803   3.650  1.00  0.00           C  
ATOM   1098  CG  ARG A  69       3.005 -34.807   2.698  1.00  0.00           C  
ATOM   1099  CD  ARG A  69       4.349 -34.254   2.218  1.00  0.00           C  
ATOM   1100  NE  ARG A  69       5.302 -34.203   3.362  1.00  0.00           N  
ATOM   1101  CZ  ARG A  69       6.582 -34.353   3.153  1.00  0.00           C  
ATOM   1102  NH1 ARG A  69       7.089 -34.073   1.983  1.00  0.00           N  
ATOM   1103  NH2 ARG A  69       7.355 -34.780   4.114  1.00  0.00           N  
ATOM   1104  H   ARG A  69       0.259 -34.117   2.186  1.00  0.00           H  
ATOM   1105  HA  ARG A  69       1.224 -35.345   4.631  1.00  0.00           H  
ATOM   1106  HB2 ARG A  69       2.152 -32.883   3.121  1.00  0.00           H  
ATOM   1107  HB3 ARG A  69       3.016 -33.607   4.478  1.00  0.00           H  
ATOM   1108  HG2 ARG A  69       3.164 -35.742   3.214  1.00  0.00           H  
ATOM   1109  HG3 ARG A  69       2.359 -34.970   1.848  1.00  0.00           H  
ATOM   1110  HD2 ARG A  69       4.747 -34.896   1.446  1.00  0.00           H  
ATOM   1111  HD3 ARG A  69       4.208 -33.259   1.822  1.00  0.00           H  
ATOM   1112  HE  ARG A  69       4.968 -34.058   4.272  1.00  0.00           H  
ATOM   1113 HH11 ARG A  69       6.497 -33.746   1.247  1.00  0.00           H  
ATOM   1114 HH12 ARG A  69       8.069 -34.188   1.823  1.00  0.00           H  
ATOM   1115 HH21 ARG A  69       6.966 -34.993   5.010  1.00  0.00           H  
ATOM   1116 HH22 ARG A  69       8.335 -34.894   3.953  1.00  0.00           H  
ATOM   1117  N   ILE A  70      -0.411 -32.539   4.805  1.00  0.00           N  
ATOM   1118  CA  ILE A  70      -1.023 -31.587   5.774  1.00  0.00           C  
ATOM   1119  C   ILE A  70      -2.489 -31.966   6.005  1.00  0.00           C  
ATOM   1120  O   ILE A  70      -3.224 -32.233   5.074  1.00  0.00           O  
ATOM   1121  CB  ILE A  70      -0.946 -30.167   5.212  1.00  0.00           C  
ATOM   1122  CG1 ILE A  70       0.511 -29.818   4.905  1.00  0.00           C  
ATOM   1123  CG2 ILE A  70      -1.502 -29.180   6.240  1.00  0.00           C  
ATOM   1124  CD1 ILE A  70       0.573 -28.460   4.203  1.00  0.00           C  
ATOM   1125  H   ILE A  70      -0.650 -32.493   3.855  1.00  0.00           H  
ATOM   1126  HA  ILE A  70      -0.489 -31.633   6.710  1.00  0.00           H  
ATOM   1127  HB  ILE A  70      -1.527 -30.108   4.307  1.00  0.00           H  
ATOM   1128 HG12 ILE A  70       1.070 -29.773   5.826  1.00  0.00           H  
ATOM   1129 HG13 ILE A  70       0.935 -30.576   4.262  1.00  0.00           H  
ATOM   1130 HG21 ILE A  70      -2.400 -29.587   6.681  1.00  0.00           H  
ATOM   1131 HG22 ILE A  70      -1.731 -28.244   5.753  1.00  0.00           H  
ATOM   1132 HG23 ILE A  70      -0.766 -29.014   7.013  1.00  0.00           H  
ATOM   1133 HD11 ILE A  70       1.467 -27.937   4.510  1.00  0.00           H  
ATOM   1134 HD12 ILE A  70      -0.296 -27.876   4.471  1.00  0.00           H  
ATOM   1135 HD13 ILE A  70       0.592 -28.607   3.134  1.00  0.00           H  
ATOM   1136  N   ASN A  71      -2.918 -31.992   7.237  1.00  0.00           N  
ATOM   1137  CA  ASN A  71      -4.334 -32.354   7.524  1.00  0.00           C  
ATOM   1138  C   ASN A  71      -5.096 -31.108   7.978  1.00  0.00           C  
ATOM   1139  O   ASN A  71      -4.694 -30.422   8.897  1.00  0.00           O  
ATOM   1140  CB  ASN A  71      -4.376 -33.409   8.631  1.00  0.00           C  
ATOM   1141  CG  ASN A  71      -5.795 -33.968   8.750  1.00  0.00           C  
ATOM   1142  OD1 ASN A  71      -6.356 -34.444   7.783  1.00  0.00           O  
ATOM   1143  ND2 ASN A  71      -6.403 -33.931   9.904  1.00  0.00           N  
ATOM   1144  H   ASN A  71      -2.307 -31.774   7.972  1.00  0.00           H  
ATOM   1145  HA  ASN A  71      -4.793 -32.752   6.630  1.00  0.00           H  
ATOM   1146  HB2 ASN A  71      -3.692 -34.210   8.390  1.00  0.00           H  
ATOM   1147  HB3 ASN A  71      -4.086 -32.959   9.569  1.00  0.00           H  
ATOM   1148 HD21 ASN A  71      -5.951 -33.548  10.684  1.00  0.00           H  
ATOM   1149 HD22 ASN A  71      -7.310 -34.291   9.992  1.00  0.00           H  
ATOM   1150  N   LEU A  72      -6.196 -30.810   7.342  1.00  0.00           N  
ATOM   1151  CA  LEU A  72      -6.984 -29.609   7.738  1.00  0.00           C  
ATOM   1152  C   LEU A  72      -7.340 -29.699   9.223  1.00  0.00           C  
ATOM   1153  O   LEU A  72      -7.581 -30.768   9.749  1.00  0.00           O  
ATOM   1154  CB  LEU A  72      -8.268 -29.544   6.908  1.00  0.00           C  
ATOM   1155  CG  LEU A  72      -8.892 -30.939   6.826  1.00  0.00           C  
ATOM   1156  CD1 LEU A  72     -10.369 -30.859   7.217  1.00  0.00           C  
ATOM   1157  CD2 LEU A  72      -8.771 -31.468   5.396  1.00  0.00           C  
ATOM   1158  H   LEU A  72      -6.504 -31.377   6.604  1.00  0.00           H  
ATOM   1159  HA  LEU A  72      -6.397 -28.720   7.562  1.00  0.00           H  
ATOM   1160  HB2 LEU A  72      -8.965 -28.864   7.376  1.00  0.00           H  
ATOM   1161  HB3 LEU A  72      -8.036 -29.194   5.913  1.00  0.00           H  
ATOM   1162  HG  LEU A  72      -8.376 -31.605   7.502  1.00  0.00           H  
ATOM   1163 HD11 LEU A  72     -10.512 -30.056   7.924  1.00  0.00           H  
ATOM   1164 HD12 LEU A  72     -10.673 -31.793   7.667  1.00  0.00           H  
ATOM   1165 HD13 LEU A  72     -10.966 -30.674   6.336  1.00  0.00           H  
ATOM   1166 HD21 LEU A  72      -8.184 -32.374   5.395  1.00  0.00           H  
ATOM   1167 HD22 LEU A  72      -8.289 -30.726   4.777  1.00  0.00           H  
ATOM   1168 HD23 LEU A  72      -9.756 -31.678   5.005  1.00  0.00           H  
ATOM   1169  N   PRO A  73      -7.373 -28.548   9.909  1.00  0.00           N  
ATOM   1170  CA  PRO A  73      -7.699 -28.486  11.339  1.00  0.00           C  
ATOM   1171  C   PRO A  73      -9.177 -28.795  11.599  1.00  0.00           C  
ATOM   1172  O   PRO A  73     -10.028 -28.544  10.769  1.00  0.00           O  
ATOM   1173  CB  PRO A  73      -7.396 -27.036  11.714  1.00  0.00           C  
ATOM   1174  CG  PRO A  73      -7.533 -26.281  10.436  1.00  0.00           C  
ATOM   1175  CD  PRO A  73      -7.094 -27.216   9.344  1.00  0.00           C  
ATOM   1176  HA  PRO A  73      -7.080 -29.140  11.931  1.00  0.00           H  
ATOM   1177  HB2 PRO A  73      -8.104 -26.696  12.455  1.00  0.00           H  
ATOM   1178  HB3 PRO A  73      -6.395 -26.966  12.111  1.00  0.00           H  
ATOM   1179  HG2 PRO A  73      -8.563 -25.988  10.295  1.00  0.00           H  
ATOM   1180  HG3 PRO A  73      -6.905 -25.402  10.462  1.00  0.00           H  
ATOM   1181  HD2 PRO A  73      -7.663 -27.041   8.443  1.00  0.00           H  
ATOM   1182  HD3 PRO A  73      -6.042 -27.087   9.137  1.00  0.00           H  
ATOM   1183  N   ALA A  74      -9.487 -29.337  12.744  1.00  0.00           N  
ATOM   1184  CA  ALA A  74     -10.907 -29.661  13.055  1.00  0.00           C  
ATOM   1185  C   ALA A  74     -11.763 -28.402  12.903  1.00  0.00           C  
ATOM   1186  O   ALA A  74     -11.309 -27.300  13.138  1.00  0.00           O  
ATOM   1187  CB  ALA A  74     -11.010 -30.178  14.492  1.00  0.00           C  
ATOM   1188  H   ALA A  74      -8.785 -29.532  13.400  1.00  0.00           H  
ATOM   1189  HA  ALA A  74     -11.261 -30.421  12.374  1.00  0.00           H  
ATOM   1190  HB1 ALA A  74     -11.905 -29.786  14.952  1.00  0.00           H  
ATOM   1191  HB2 ALA A  74     -10.146 -29.854  15.053  1.00  0.00           H  
ATOM   1192  HB3 ALA A  74     -11.051 -31.257  14.484  1.00  0.00           H  
ATOM   1193  N   GLY A  75     -12.998 -28.555  12.512  1.00  0.00           N  
ATOM   1194  CA  GLY A  75     -13.881 -27.366  12.345  1.00  0.00           C  
ATOM   1195  C   GLY A  75     -13.824 -26.886  10.893  1.00  0.00           C  
ATOM   1196  O   GLY A  75     -14.392 -25.870  10.543  1.00  0.00           O  
ATOM   1197  H   GLY A  75     -13.345 -29.453  12.327  1.00  0.00           H  
ATOM   1198  HA2 GLY A  75     -14.897 -27.634  12.595  1.00  0.00           H  
ATOM   1199  HA3 GLY A  75     -13.545 -26.575  13.000  1.00  0.00           H  
ATOM   1200  N   VAL A  76     -13.142 -27.606  10.043  1.00  0.00           N  
ATOM   1201  CA  VAL A  76     -13.051 -27.188   8.616  1.00  0.00           C  
ATOM   1202  C   VAL A  76     -13.475 -28.350   7.717  1.00  0.00           C  
ATOM   1203  O   VAL A  76     -13.280 -29.505   8.045  1.00  0.00           O  
ATOM   1204  CB  VAL A  76     -11.610 -26.791   8.293  1.00  0.00           C  
ATOM   1205  CG1 VAL A  76     -11.539 -26.241   6.867  1.00  0.00           C  
ATOM   1206  CG2 VAL A  76     -11.142 -25.716   9.277  1.00  0.00           C  
ATOM   1207  H   VAL A  76     -12.691 -28.422  10.344  1.00  0.00           H  
ATOM   1208  HA  VAL A  76     -13.703 -26.344   8.447  1.00  0.00           H  
ATOM   1209  HB  VAL A  76     -10.970 -27.657   8.375  1.00  0.00           H  
ATOM   1210 HG11 VAL A  76     -12.007 -26.939   6.188  1.00  0.00           H  
ATOM   1211 HG12 VAL A  76     -10.506 -26.101   6.585  1.00  0.00           H  
ATOM   1212 HG13 VAL A  76     -12.056 -25.294   6.821  1.00  0.00           H  
ATOM   1213 HG21 VAL A  76     -11.058 -26.144  10.265  1.00  0.00           H  
ATOM   1214 HG22 VAL A  76     -11.859 -24.908   9.295  1.00  0.00           H  
ATOM   1215 HG23 VAL A  76     -10.180 -25.336   8.965  1.00  0.00           H  
ATOM   1216  N   ASP A  77     -14.053 -28.057   6.585  1.00  0.00           N  
ATOM   1217  CA  ASP A  77     -14.489 -29.147   5.667  1.00  0.00           C  
ATOM   1218  C   ASP A  77     -14.113 -28.785   4.229  1.00  0.00           C  
ATOM   1219  O   ASP A  77     -13.942 -27.629   3.894  1.00  0.00           O  
ATOM   1220  CB  ASP A  77     -16.005 -29.324   5.769  1.00  0.00           C  
ATOM   1221  CG  ASP A  77     -16.441 -30.504   4.900  1.00  0.00           C  
ATOM   1222  OD1 ASP A  77     -15.579 -31.268   4.498  1.00  0.00           O  
ATOM   1223  OD2 ASP A  77     -17.629 -30.625   4.651  1.00  0.00           O  
ATOM   1224  H   ASP A  77     -14.202 -27.120   6.338  1.00  0.00           H  
ATOM   1225  HA  ASP A  77     -14.000 -30.069   5.945  1.00  0.00           H  
ATOM   1226  HB2 ASP A  77     -16.277 -29.513   6.796  1.00  0.00           H  
ATOM   1227  HB3 ASP A  77     -16.496 -28.424   5.426  1.00  0.00           H  
ATOM   1228  N   VAL A  78     -13.984 -29.763   3.375  1.00  0.00           N  
ATOM   1229  CA  VAL A  78     -13.620 -29.473   1.959  1.00  0.00           C  
ATOM   1230  C   VAL A  78     -14.512 -30.293   1.026  1.00  0.00           C  
ATOM   1231  O   VAL A  78     -14.930 -31.386   1.353  1.00  0.00           O  
ATOM   1232  CB  VAL A  78     -12.155 -29.846   1.722  1.00  0.00           C  
ATOM   1233  CG1 VAL A  78     -11.266 -29.055   2.685  1.00  0.00           C  
ATOM   1234  CG2 VAL A  78     -11.963 -31.344   1.965  1.00  0.00           C  
ATOM   1235  H   VAL A  78     -14.127 -30.688   3.665  1.00  0.00           H  
ATOM   1236  HA  VAL A  78     -13.761 -28.421   1.759  1.00  0.00           H  
ATOM   1237  HB  VAL A  78     -11.883 -29.607   0.704  1.00  0.00           H  
ATOM   1238 HG11 VAL A  78     -10.847 -28.203   2.171  1.00  0.00           H  
ATOM   1239 HG12 VAL A  78     -10.467 -29.689   3.040  1.00  0.00           H  
ATOM   1240 HG13 VAL A  78     -11.856 -28.716   3.523  1.00  0.00           H  
ATOM   1241 HG21 VAL A  78     -10.911 -31.585   1.918  1.00  0.00           H  
ATOM   1242 HG22 VAL A  78     -12.495 -31.901   1.208  1.00  0.00           H  
ATOM   1243 HG23 VAL A  78     -12.348 -31.603   2.940  1.00  0.00           H  
ATOM   1244  N   GLU A  79     -14.808 -29.774  -0.135  1.00  0.00           N  
ATOM   1245  CA  GLU A  79     -15.674 -30.524  -1.087  1.00  0.00           C  
ATOM   1246  C   GLU A  79     -14.848 -30.945  -2.305  1.00  0.00           C  
ATOM   1247  O   GLU A  79     -14.136 -30.151  -2.888  1.00  0.00           O  
ATOM   1248  CB  GLU A  79     -16.830 -29.629  -1.540  1.00  0.00           C  
ATOM   1249  CG  GLU A  79     -17.812 -30.449  -2.379  1.00  0.00           C  
ATOM   1250  CD  GLU A  79     -18.926 -29.536  -2.896  1.00  0.00           C  
ATOM   1251  OE1 GLU A  79     -18.874 -28.351  -2.611  1.00  0.00           O  
ATOM   1252  OE2 GLU A  79     -19.812 -30.039  -3.567  1.00  0.00           O  
ATOM   1253  H   GLU A  79     -14.462 -28.891  -0.379  1.00  0.00           H  
ATOM   1254  HA  GLU A  79     -16.069 -31.402  -0.599  1.00  0.00           H  
ATOM   1255  HB2 GLU A  79     -17.339 -29.233  -0.674  1.00  0.00           H  
ATOM   1256  HB3 GLU A  79     -16.443 -28.814  -2.133  1.00  0.00           H  
ATOM   1257  HG2 GLU A  79     -17.290 -30.890  -3.215  1.00  0.00           H  
ATOM   1258  HG3 GLU A  79     -18.240 -31.231  -1.769  1.00  0.00           H  
ATOM   1259  N   ILE A  80     -14.939 -32.187  -2.693  1.00  0.00           N  
ATOM   1260  CA  ILE A  80     -14.159 -32.657  -3.873  1.00  0.00           C  
ATOM   1261  C   ILE A  80     -15.094 -33.371  -4.851  1.00  0.00           C  
ATOM   1262  O   ILE A  80     -15.935 -34.155  -4.460  1.00  0.00           O  
ATOM   1263  CB  ILE A  80     -13.069 -33.626  -3.410  1.00  0.00           C  
ATOM   1264  CG1 ILE A  80     -12.165 -33.981  -4.593  1.00  0.00           C  
ATOM   1265  CG2 ILE A  80     -13.718 -34.899  -2.863  1.00  0.00           C  
ATOM   1266  CD1 ILE A  80     -11.351 -32.752  -4.999  1.00  0.00           C  
ATOM   1267  H   ILE A  80     -15.519 -32.811  -2.210  1.00  0.00           H  
ATOM   1268  HA  ILE A  80     -13.703 -31.810  -4.363  1.00  0.00           H  
ATOM   1269  HB  ILE A  80     -12.480 -33.161  -2.635  1.00  0.00           H  
ATOM   1270 HG12 ILE A  80     -11.496 -34.780  -4.307  1.00  0.00           H  
ATOM   1271 HG13 ILE A  80     -12.773 -34.303  -5.426  1.00  0.00           H  
ATOM   1272 HG21 ILE A  80     -14.661 -34.652  -2.400  1.00  0.00           H  
ATOM   1273 HG22 ILE A  80     -13.064 -35.351  -2.131  1.00  0.00           H  
ATOM   1274 HG23 ILE A  80     -13.885 -35.594  -3.673  1.00  0.00           H  
ATOM   1275 HD11 ILE A  80     -11.788 -32.305  -5.879  1.00  0.00           H  
ATOM   1276 HD12 ILE A  80     -10.334 -33.049  -5.213  1.00  0.00           H  
ATOM   1277 HD13 ILE A  80     -11.354 -32.035  -4.191  1.00  0.00           H  
ATOM   1278  N   LYS A  81     -14.953 -33.106  -6.121  1.00  0.00           N  
ATOM   1279  CA  LYS A  81     -15.834 -33.769  -7.123  1.00  0.00           C  
ATOM   1280  C   LYS A  81     -17.272 -33.275  -6.945  1.00  0.00           C  
ATOM   1281  O   LYS A  81     -18.210 -34.047  -6.967  1.00  0.00           O  
ATOM   1282  CB  LYS A  81     -15.786 -35.285  -6.919  1.00  0.00           C  
ATOM   1283  CG  LYS A  81     -16.470 -35.980  -8.098  1.00  0.00           C  
ATOM   1284  CD  LYS A  81     -16.540 -37.485  -7.833  1.00  0.00           C  
ATOM   1285  CE  LYS A  81     -17.193 -38.184  -9.028  1.00  0.00           C  
ATOM   1286  NZ  LYS A  81     -18.001 -39.340  -8.547  1.00  0.00           N  
ATOM   1287  H   LYS A  81     -14.268 -32.470  -6.416  1.00  0.00           H  
ATOM   1288  HA  LYS A  81     -15.492 -33.529  -8.119  1.00  0.00           H  
ATOM   1289  HB2 LYS A  81     -14.757 -35.607  -6.858  1.00  0.00           H  
ATOM   1290  HB3 LYS A  81     -16.299 -35.541  -6.004  1.00  0.00           H  
ATOM   1291  HG2 LYS A  81     -17.470 -35.589  -8.216  1.00  0.00           H  
ATOM   1292  HG3 LYS A  81     -15.904 -35.799  -9.000  1.00  0.00           H  
ATOM   1293  HD2 LYS A  81     -15.542 -37.872  -7.691  1.00  0.00           H  
ATOM   1294  HD3 LYS A  81     -17.127 -37.667  -6.945  1.00  0.00           H  
ATOM   1295  HE2 LYS A  81     -17.834 -37.486  -9.546  1.00  0.00           H  
ATOM   1296  HE3 LYS A  81     -16.426 -38.537  -9.702  1.00  0.00           H  
ATOM   1297  HZ1 LYS A  81     -18.519 -39.068  -7.688  1.00  0.00           H  
ATOM   1298  HZ2 LYS A  81     -17.369 -40.139  -8.334  1.00  0.00           H  
ATOM   1299  HZ3 LYS A  81     -18.679 -39.619  -9.284  1.00  0.00           H  
ATOM   1300  N   LEU A  82     -17.452 -31.995  -6.767  1.00  0.00           N  
ATOM   1301  CA  LEU A  82     -18.828 -31.454  -6.588  1.00  0.00           C  
ATOM   1302  C   LEU A  82     -19.443 -32.035  -5.313  1.00  0.00           C  
ATOM   1303  O   LEU A  82     -20.643 -32.259  -5.306  1.00  0.00           O  
ATOM   1304  CB  LEU A  82     -19.690 -31.841  -7.791  1.00  0.00           C  
ATOM   1305  CG  LEU A  82     -19.036 -31.322  -9.074  1.00  0.00           C  
ATOM   1306  CD1 LEU A  82     -19.976 -31.564 -10.258  1.00  0.00           C  
ATOM   1307  CD2 LEU A  82     -18.762 -29.823  -8.938  1.00  0.00           C  
ATOM   1308  OXT LEU A  82     -18.704 -32.246  -4.365  1.00  0.00           O  
ATOM   1309  H   LEU A  82     -16.681 -31.389  -6.752  1.00  0.00           H  
ATOM   1310  HA  LEU A  82     -18.784 -30.378  -6.508  1.00  0.00           H  
ATOM   1311  HB2 LEU A  82     -19.777 -32.916  -7.841  1.00  0.00           H  
ATOM   1312  HB3 LEU A  82     -20.672 -31.405  -7.686  1.00  0.00           H  
ATOM   1313  HG  LEU A  82     -18.107 -31.845  -9.241  1.00  0.00           H  
ATOM   1314 HD11 LEU A  82     -20.844 -30.929 -10.163  1.00  0.00           H  
ATOM   1315 HD12 LEU A  82     -20.286 -32.599 -10.268  1.00  0.00           H  
ATOM   1316 HD13 LEU A  82     -19.460 -31.334 -11.179  1.00  0.00           H  
ATOM   1317 HD21 LEU A  82     -17.994 -29.665  -8.196  1.00  0.00           H  
ATOM   1318 HD22 LEU A  82     -19.667 -29.318  -8.634  1.00  0.00           H  
ATOM   1319 HD23 LEU A  82     -18.433 -29.430  -9.888  1.00  0.00           H  
TER    1320      LEU A  82                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1      -0.631 -27.605 -23.406  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.410 -28.852 -23.644  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.774 -29.491 -22.302  1.00  0.00           C  
ATOM      4  O   SER A   1      -2.922 -29.513 -21.905  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.567 -29.831 -24.463  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.969 -31.162 -24.170  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.384 -27.806 -23.503  1.00  0.00           H  
ATOM      8  H2  SER A   1      -0.825 -27.254 -22.445  1.00  0.00           H  
ATOM      9  H3  SER A   1      -0.908 -26.884 -24.102  1.00  0.00           H  
ATOM     10  HA  SER A   1      -2.314 -28.614 -24.187  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -0.709 -29.636 -25.515  1.00  0.00           H  
ATOM     12  HB3 SER A   1       0.476 -29.707 -24.211  1.00  0.00           H  
ATOM     13  HG  SER A   1      -0.189 -31.656 -23.904  1.00  0.00           H  
ATOM     14  N   MET A   2      -0.804 -30.009 -21.599  1.00  0.00           N  
ATOM     15  CA  MET A   2      -1.096 -30.645 -20.284  1.00  0.00           C  
ATOM     16  C   MET A   2      -1.761 -29.623 -19.359  1.00  0.00           C  
ATOM     17  O   MET A   2      -2.610 -29.957 -18.558  1.00  0.00           O  
ATOM     18  CB  MET A   2       0.210 -31.131 -19.651  1.00  0.00           C  
ATOM     19  CG  MET A   2       0.812 -32.241 -20.513  1.00  0.00           C  
ATOM     20  SD  MET A   2       2.235 -32.963 -19.660  1.00  0.00           S  
ATOM     21  CE  MET A   2       1.307 -33.875 -18.402  1.00  0.00           C  
ATOM     22  H   MET A   2       0.116 -29.980 -21.937  1.00  0.00           H  
ATOM     23  HA  MET A   2      -1.759 -31.485 -20.428  1.00  0.00           H  
ATOM     24  HB2 MET A   2       0.906 -30.308 -19.587  1.00  0.00           H  
ATOM     25  HB3 MET A   2       0.010 -31.511 -18.660  1.00  0.00           H  
ATOM     26  HG2 MET A   2       0.069 -33.007 -20.685  1.00  0.00           H  
ATOM     27  HG3 MET A   2       1.130 -31.829 -21.460  1.00  0.00           H  
ATOM     28  HE1 MET A   2       0.443 -34.337 -18.858  1.00  0.00           H  
ATOM     29  HE2 MET A   2       0.984 -33.195 -17.629  1.00  0.00           H  
ATOM     30  HE3 MET A   2       1.942 -34.635 -17.968  1.00  0.00           H  
ATOM     31  N   GLY A   3      -1.383 -28.378 -19.467  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -1.994 -27.336 -18.594  1.00  0.00           C  
ATOM     33  C   GLY A   3      -3.323 -26.881 -19.200  1.00  0.00           C  
ATOM     34  O   GLY A   3      -3.825 -27.470 -20.137  1.00  0.00           O  
ATOM     35  H   GLY A   3      -0.697 -28.129 -20.121  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -2.169 -27.747 -17.611  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -1.325 -26.492 -18.519  1.00  0.00           H  
ATOM     38  N   GLY A   4      -3.899 -25.836 -18.671  1.00  0.00           N  
ATOM     39  CA  GLY A   4      -5.196 -25.343 -19.218  1.00  0.00           C  
ATOM     40  C   GLY A   4      -6.345 -25.824 -18.328  1.00  0.00           C  
ATOM     41  O   GLY A   4      -7.498 -25.539 -18.579  1.00  0.00           O  
ATOM     42  H   GLY A   4      -3.479 -25.374 -17.916  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      -5.189 -24.263 -19.243  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      -5.332 -25.725 -20.220  1.00  0.00           H  
ATOM     45  N   GLN A   5      -6.040 -26.553 -17.288  1.00  0.00           N  
ATOM     46  CA  GLN A   5      -7.116 -27.049 -16.385  1.00  0.00           C  
ATOM     47  C   GLN A   5      -7.043 -26.308 -15.048  1.00  0.00           C  
ATOM     48  O   GLN A   5      -5.987 -25.885 -14.621  1.00  0.00           O  
ATOM     49  CB  GLN A   5      -6.933 -28.549 -16.148  1.00  0.00           C  
ATOM     50  CG  GLN A   5      -7.046 -29.293 -17.479  1.00  0.00           C  
ATOM     51  CD  GLN A   5      -6.834 -30.791 -17.246  1.00  0.00           C  
ATOM     52  OE1 GLN A   5      -6.323 -31.191 -16.219  1.00  0.00           O  
ATOM     53  NE2 GLN A   5      -7.209 -31.641 -18.162  1.00  0.00           N  
ATOM     54  H   GLN A   5      -5.104 -26.773 -17.100  1.00  0.00           H  
ATOM     55  HA  GLN A   5      -8.080 -26.872 -16.842  1.00  0.00           H  
ATOM     56  HB2 GLN A   5      -5.959 -28.729 -15.716  1.00  0.00           H  
ATOM     57  HB3 GLN A   5      -7.697 -28.904 -15.474  1.00  0.00           H  
ATOM     58  HG2 GLN A   5      -8.026 -29.130 -17.901  1.00  0.00           H  
ATOM     59  HG3 GLN A   5      -6.294 -28.926 -18.159  1.00  0.00           H  
ATOM     60 HE21 GLN A   5      -7.622 -31.318 -18.991  1.00  0.00           H  
ATOM     61 HE22 GLN A   5      -7.083 -32.602 -18.020  1.00  0.00           H  
ATOM     62  N   LYS A   6      -8.155 -26.147 -14.384  1.00  0.00           N  
ATOM     63  CA  LYS A   6      -8.146 -25.433 -13.078  1.00  0.00           C  
ATOM     64  C   LYS A   6      -8.968 -26.223 -12.057  1.00  0.00           C  
ATOM     65  O   LYS A   6      -9.955 -26.847 -12.390  1.00  0.00           O  
ATOM     66  CB  LYS A   6      -8.754 -24.041 -13.253  1.00  0.00           C  
ATOM     67  CG  LYS A   6     -10.242 -24.173 -13.584  1.00  0.00           C  
ATOM     68  CD  LYS A   6     -10.826 -22.790 -13.876  1.00  0.00           C  
ATOM     69  CE  LYS A   6     -12.351 -22.879 -13.925  1.00  0.00           C  
ATOM     70  NZ  LYS A   6     -12.861 -22.070 -15.068  1.00  0.00           N  
ATOM     71  H   LYS A   6      -8.996 -26.496 -14.747  1.00  0.00           H  
ATOM     72  HA  LYS A   6      -7.129 -25.340 -12.726  1.00  0.00           H  
ATOM     73  HB2 LYS A   6      -8.638 -23.478 -12.339  1.00  0.00           H  
ATOM     74  HB3 LYS A   6      -8.251 -23.526 -14.059  1.00  0.00           H  
ATOM     75  HG2 LYS A   6     -10.362 -24.806 -14.451  1.00  0.00           H  
ATOM     76  HG3 LYS A   6     -10.760 -24.612 -12.745  1.00  0.00           H  
ATOM     77  HD2 LYS A   6     -10.529 -22.102 -13.098  1.00  0.00           H  
ATOM     78  HD3 LYS A   6     -10.455 -22.437 -14.828  1.00  0.00           H  
ATOM     79  HE2 LYS A   6     -12.648 -23.910 -14.052  1.00  0.00           H  
ATOM     80  HE3 LYS A   6     -12.764 -22.498 -13.002  1.00  0.00           H  
ATOM     81  HZ1 LYS A   6     -13.519 -22.644 -15.632  1.00  0.00           H  
ATOM     82  HZ2 LYS A   6     -12.063 -21.771 -15.664  1.00  0.00           H  
ATOM     83  HZ3 LYS A   6     -13.358 -21.233 -14.707  1.00  0.00           H  
ATOM     84  N   ILE A   7      -8.569 -26.199 -10.815  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -9.328 -26.948  -9.773  1.00  0.00           C  
ATOM     86  C   ILE A   7      -9.890 -25.963  -8.746  1.00  0.00           C  
ATOM     87  O   ILE A   7      -9.272 -24.968  -8.423  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -8.396 -27.939  -9.074  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -7.790 -28.889 -10.109  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -9.188 -28.744  -8.043  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -6.737 -29.771  -9.437  1.00  0.00           C  
ATOM     92  H   ILE A   7      -7.770 -25.689 -10.565  1.00  0.00           H  
ATOM     93  HA  ILE A   7     -10.142 -27.486 -10.238  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -7.605 -27.397  -8.576  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -8.569 -29.511 -10.525  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -7.328 -28.315 -10.898  1.00  0.00           H  
ATOM     97 HG21 ILE A   7     -10.195 -28.898  -8.403  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -9.218 -28.204  -7.109  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -8.710 -29.702  -7.891  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -6.222 -29.203  -8.677  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -6.027 -30.112 -10.176  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -7.220 -30.624  -8.982  1.00  0.00           H  
ATOM    103  N   ARG A   8     -11.058 -26.230  -8.230  1.00  0.00           N  
ATOM    104  CA  ARG A   8     -11.658 -25.306  -7.226  1.00  0.00           C  
ATOM    105  C   ARG A   8     -11.823 -26.038  -5.892  1.00  0.00           C  
ATOM    106  O   ARG A   8     -12.272 -27.166  -5.844  1.00  0.00           O  
ATOM    107  CB  ARG A   8     -13.027 -24.833  -7.720  1.00  0.00           C  
ATOM    108  CG  ARG A   8     -12.853 -24.025  -9.008  1.00  0.00           C  
ATOM    109  CD  ARG A   8     -14.215 -23.508  -9.473  1.00  0.00           C  
ATOM    110  NE  ARG A   8     -14.678 -22.431  -8.553  1.00  0.00           N  
ATOM    111  CZ  ARG A   8     -14.753 -21.198  -8.976  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -13.768 -20.682  -9.659  1.00  0.00           N  
ATOM    113  NH2 ARG A   8     -15.813 -20.482  -8.718  1.00  0.00           N  
ATOM    114  H   ARG A   8     -11.543 -27.036  -8.504  1.00  0.00           H  
ATOM    115  HA  ARG A   8     -11.010 -24.453  -7.090  1.00  0.00           H  
ATOM    116  HB2 ARG A   8     -13.655 -25.690  -7.915  1.00  0.00           H  
ATOM    117  HB3 ARG A   8     -13.487 -24.213  -6.965  1.00  0.00           H  
ATOM    118  HG2 ARG A   8     -12.194 -23.189  -8.822  1.00  0.00           H  
ATOM    119  HG3 ARG A   8     -12.427 -24.656  -9.774  1.00  0.00           H  
ATOM    120  HD2 ARG A   8     -14.129 -23.113 -10.474  1.00  0.00           H  
ATOM    121  HD3 ARG A   8     -14.930 -24.318  -9.465  1.00  0.00           H  
ATOM    122  HE  ARG A   8     -14.926 -22.646  -7.630  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -12.955 -21.230  -9.858  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -13.825 -19.738  -9.984  1.00  0.00           H  
ATOM    125 HH21 ARG A   8     -16.568 -20.878  -8.195  1.00  0.00           H  
ATOM    126 HH22 ARG A   8     -15.871 -19.539  -9.043  1.00  0.00           H  
ATOM    127  N   ILE A   9     -11.468 -25.404  -4.809  1.00  0.00           N  
ATOM    128  CA  ILE A   9     -11.605 -26.062  -3.479  1.00  0.00           C  
ATOM    129  C   ILE A   9     -12.528 -25.223  -2.592  1.00  0.00           C  
ATOM    130  O   ILE A   9     -12.351 -24.030  -2.450  1.00  0.00           O  
ATOM    131  CB  ILE A   9     -10.229 -26.177  -2.821  1.00  0.00           C  
ATOM    132  CG1 ILE A   9      -9.283 -26.944  -3.747  1.00  0.00           C  
ATOM    133  CG2 ILE A   9     -10.360 -26.926  -1.493  1.00  0.00           C  
ATOM    134  CD1 ILE A   9      -7.869 -26.925  -3.162  1.00  0.00           C  
ATOM    135  H   ILE A   9     -11.109 -24.494  -4.870  1.00  0.00           H  
ATOM    136  HA  ILE A   9     -12.028 -27.047  -3.607  1.00  0.00           H  
ATOM    137  HB  ILE A   9      -9.833 -25.190  -2.640  1.00  0.00           H  
ATOM    138 HG12 ILE A   9      -9.620 -27.966  -3.840  1.00  0.00           H  
ATOM    139 HG13 ILE A   9      -9.275 -26.477  -4.721  1.00  0.00           H  
ATOM    140 HG21 ILE A   9      -9.389 -27.007  -1.029  1.00  0.00           H  
ATOM    141 HG22 ILE A   9     -10.757 -27.913  -1.674  1.00  0.00           H  
ATOM    142 HG23 ILE A   9     -11.028 -26.384  -0.839  1.00  0.00           H  
ATOM    143 HD11 ILE A   9      -7.542 -27.937  -2.978  1.00  0.00           H  
ATOM    144 HD12 ILE A   9      -7.871 -26.373  -2.232  1.00  0.00           H  
ATOM    145 HD13 ILE A   9      -7.196 -26.450  -3.860  1.00  0.00           H  
ATOM    146  N   LYS A  10     -13.512 -25.836  -1.994  1.00  0.00           N  
ATOM    147  CA  LYS A  10     -14.445 -25.071  -1.119  1.00  0.00           C  
ATOM    148  C   LYS A  10     -14.112 -25.342   0.350  1.00  0.00           C  
ATOM    149  O   LYS A  10     -13.935 -26.473   0.757  1.00  0.00           O  
ATOM    150  CB  LYS A  10     -15.882 -25.505  -1.406  1.00  0.00           C  
ATOM    151  CG  LYS A  10     -16.307 -24.986  -2.781  1.00  0.00           C  
ATOM    152  CD  LYS A  10     -17.754 -25.400  -3.059  1.00  0.00           C  
ATOM    153  CE  LYS A  10     -18.109 -25.068  -4.510  1.00  0.00           C  
ATOM    154  NZ  LYS A  10     -18.429 -23.617  -4.623  1.00  0.00           N  
ATOM    155  H   LYS A  10     -13.639 -26.800  -2.121  1.00  0.00           H  
ATOM    156  HA  LYS A  10     -14.342 -24.016  -1.322  1.00  0.00           H  
ATOM    157  HB2 LYS A  10     -15.941 -26.583  -1.394  1.00  0.00           H  
ATOM    158  HB3 LYS A  10     -16.538 -25.101  -0.650  1.00  0.00           H  
ATOM    159  HG2 LYS A  10     -16.232 -23.909  -2.798  1.00  0.00           H  
ATOM    160  HG3 LYS A  10     -15.661 -25.404  -3.539  1.00  0.00           H  
ATOM    161  HD2 LYS A  10     -17.863 -26.461  -2.895  1.00  0.00           H  
ATOM    162  HD3 LYS A  10     -18.415 -24.863  -2.394  1.00  0.00           H  
ATOM    163  HE2 LYS A  10     -17.270 -25.302  -5.148  1.00  0.00           H  
ATOM    164  HE3 LYS A  10     -18.966 -25.651  -4.813  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10     -19.169 -23.480  -5.340  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10     -17.573 -23.094  -4.902  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10     -18.768 -23.263  -3.707  1.00  0.00           H  
ATOM    168  N   LEU A  11     -14.029 -24.313   1.147  1.00  0.00           N  
ATOM    169  CA  LEU A  11     -13.710 -24.509   2.589  1.00  0.00           C  
ATOM    170  C   LEU A  11     -14.963 -24.242   3.426  1.00  0.00           C  
ATOM    171  O   LEU A  11     -15.696 -23.304   3.183  1.00  0.00           O  
ATOM    172  CB  LEU A  11     -12.603 -23.539   3.003  1.00  0.00           C  
ATOM    173  CG  LEU A  11     -11.359 -23.792   2.149  1.00  0.00           C  
ATOM    174  CD1 LEU A  11     -11.588 -23.244   0.740  1.00  0.00           C  
ATOM    175  CD2 LEU A  11     -10.155 -23.088   2.781  1.00  0.00           C  
ATOM    176  H   LEU A  11     -14.177 -23.409   0.797  1.00  0.00           H  
ATOM    177  HA  LEU A  11     -13.380 -25.525   2.750  1.00  0.00           H  
ATOM    178  HB2 LEU A  11     -12.940 -22.524   2.857  1.00  0.00           H  
ATOM    179  HB3 LEU A  11     -12.361 -23.692   4.045  1.00  0.00           H  
ATOM    180  HG  LEU A  11     -11.168 -24.853   2.096  1.00  0.00           H  
ATOM    181 HD11 LEU A  11     -11.958 -24.033   0.103  1.00  0.00           H  
ATOM    182 HD12 LEU A  11     -10.656 -22.867   0.343  1.00  0.00           H  
ATOM    183 HD13 LEU A  11     -12.311 -22.442   0.778  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      -9.713 -23.731   3.528  1.00  0.00           H  
ATOM    185 HD22 LEU A  11     -10.479 -22.167   3.244  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      -9.424 -22.869   2.016  1.00  0.00           H  
ATOM    187  N   LYS A  12     -15.217 -25.060   4.411  1.00  0.00           N  
ATOM    188  CA  LYS A  12     -16.423 -24.851   5.261  1.00  0.00           C  
ATOM    189  C   LYS A  12     -16.008 -24.784   6.731  1.00  0.00           C  
ATOM    190  O   LYS A  12     -15.190 -25.556   7.191  1.00  0.00           O  
ATOM    191  CB  LYS A  12     -17.396 -26.016   5.060  1.00  0.00           C  
ATOM    192  CG  LYS A  12     -17.774 -26.116   3.581  1.00  0.00           C  
ATOM    193  CD  LYS A  12     -18.867 -27.173   3.405  1.00  0.00           C  
ATOM    194  CE  LYS A  12     -19.219 -27.302   1.921  1.00  0.00           C  
ATOM    195  NZ  LYS A  12     -19.305 -28.744   1.555  1.00  0.00           N  
ATOM    196  H   LYS A  12     -14.615 -25.812   4.591  1.00  0.00           H  
ATOM    197  HA  LYS A  12     -16.906 -23.927   4.980  1.00  0.00           H  
ATOM    198  HB2 LYS A  12     -16.927 -26.935   5.375  1.00  0.00           H  
ATOM    199  HB3 LYS A  12     -18.286 -25.847   5.648  1.00  0.00           H  
ATOM    200  HG2 LYS A  12     -18.139 -25.160   3.236  1.00  0.00           H  
ATOM    201  HG3 LYS A  12     -16.905 -26.398   3.005  1.00  0.00           H  
ATOM    202  HD2 LYS A  12     -18.512 -28.123   3.775  1.00  0.00           H  
ATOM    203  HD3 LYS A  12     -19.745 -26.877   3.959  1.00  0.00           H  
ATOM    204  HE2 LYS A  12     -20.170 -26.826   1.734  1.00  0.00           H  
ATOM    205  HE3 LYS A  12     -18.453 -26.824   1.327  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12     -19.750 -29.273   2.331  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12     -18.347 -29.116   1.386  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12     -19.875 -28.849   0.693  1.00  0.00           H  
ATOM    209  N   ALA A  13     -16.564 -23.866   7.475  1.00  0.00           N  
ATOM    210  CA  ALA A  13     -16.200 -23.751   8.916  1.00  0.00           C  
ATOM    211  C   ALA A  13     -17.179 -22.809   9.619  1.00  0.00           C  
ATOM    212  O   ALA A  13     -17.580 -21.797   9.078  1.00  0.00           O  
ATOM    213  CB  ALA A  13     -14.780 -23.196   9.042  1.00  0.00           C  
ATOM    214  H   ALA A  13     -17.222 -23.252   7.086  1.00  0.00           H  
ATOM    215  HA  ALA A  13     -16.247 -24.728   9.376  1.00  0.00           H  
ATOM    216  HB1 ALA A  13     -14.169 -23.894   9.593  1.00  0.00           H  
ATOM    217  HB2 ALA A  13     -14.809 -22.251   9.565  1.00  0.00           H  
ATOM    218  HB3 ALA A  13     -14.361 -23.050   8.057  1.00  0.00           H  
ATOM    219  N   TYR A  14     -17.566 -23.133  10.822  1.00  0.00           N  
ATOM    220  CA  TYR A  14     -18.518 -22.259  11.561  1.00  0.00           C  
ATOM    221  C   TYR A  14     -17.955 -20.837  11.641  1.00  0.00           C  
ATOM    222  O   TYR A  14     -18.637 -19.874  11.351  1.00  0.00           O  
ATOM    223  CB  TYR A  14     -18.711 -22.806  12.975  1.00  0.00           C  
ATOM    224  CG  TYR A  14     -19.957 -22.206  13.578  1.00  0.00           C  
ATOM    225  CD1 TYR A  14     -21.216 -22.635  13.146  1.00  0.00           C  
ATOM    226  CD2 TYR A  14     -19.853 -21.221  14.566  1.00  0.00           C  
ATOM    227  CE1 TYR A  14     -22.374 -22.078  13.702  1.00  0.00           C  
ATOM    228  CE2 TYR A  14     -21.010 -20.664  15.124  1.00  0.00           C  
ATOM    229  CZ  TYR A  14     -22.271 -21.092  14.691  1.00  0.00           C  
ATOM    230  OH  TYR A  14     -23.411 -20.543  15.240  1.00  0.00           O  
ATOM    231  H   TYR A  14     -17.232 -23.953  11.239  1.00  0.00           H  
ATOM    232  HA  TYR A  14     -19.467 -22.243  11.049  1.00  0.00           H  
ATOM    233  HB2 TYR A  14     -18.812 -23.880  12.936  1.00  0.00           H  
ATOM    234  HB3 TYR A  14     -17.857 -22.547  13.583  1.00  0.00           H  
ATOM    235  HD1 TYR A  14     -21.293 -23.396  12.382  1.00  0.00           H  
ATOM    236  HD2 TYR A  14     -18.880 -20.891  14.898  1.00  0.00           H  
ATOM    237  HE1 TYR A  14     -23.346 -22.410  13.368  1.00  0.00           H  
ATOM    238  HE2 TYR A  14     -20.930 -19.904  15.886  1.00  0.00           H  
ATOM    239  HH  TYR A  14     -23.403 -19.600  15.060  1.00  0.00           H  
ATOM    240  N   ASP A  15     -16.718 -20.699  12.033  1.00  0.00           N  
ATOM    241  CA  ASP A  15     -16.118 -19.339  12.133  1.00  0.00           C  
ATOM    242  C   ASP A  15     -15.306 -19.039  10.873  1.00  0.00           C  
ATOM    243  O   ASP A  15     -14.515 -19.846  10.426  1.00  0.00           O  
ATOM    244  CB  ASP A  15     -15.203 -19.276  13.357  1.00  0.00           C  
ATOM    245  CG  ASP A  15     -16.043 -19.379  14.631  1.00  0.00           C  
ATOM    246  OD1 ASP A  15     -17.247 -19.203  14.537  1.00  0.00           O  
ATOM    247  OD2 ASP A  15     -15.470 -19.633  15.677  1.00  0.00           O  
ATOM    248  H   ASP A  15     -16.186 -21.489  12.264  1.00  0.00           H  
ATOM    249  HA  ASP A  15     -16.904 -18.607  12.237  1.00  0.00           H  
ATOM    250  HB2 ASP A  15     -14.501 -20.095  13.321  1.00  0.00           H  
ATOM    251  HB3 ASP A  15     -14.663 -18.340  13.355  1.00  0.00           H  
ATOM    252  N   HIS A  16     -15.494 -17.883  10.297  1.00  0.00           N  
ATOM    253  CA  HIS A  16     -14.731 -17.531   9.067  1.00  0.00           C  
ATOM    254  C   HIS A  16     -13.261 -17.317   9.426  1.00  0.00           C  
ATOM    255  O   HIS A  16     -12.376 -17.536   8.623  1.00  0.00           O  
ATOM    256  CB  HIS A  16     -15.302 -16.247   8.462  1.00  0.00           C  
ATOM    257  CG  HIS A  16     -14.968 -15.082   9.353  1.00  0.00           C  
ATOM    258  ND1 HIS A  16     -15.627 -14.854  10.551  1.00  0.00           N  
ATOM    259  CD2 HIS A  16     -14.048 -14.070   9.233  1.00  0.00           C  
ATOM    260  CE1 HIS A  16     -15.098 -13.745  11.100  1.00  0.00           C  
ATOM    261  NE2 HIS A  16     -14.132 -13.227  10.337  1.00  0.00           N  
ATOM    262  H   HIS A  16     -16.136 -17.246  10.674  1.00  0.00           H  
ATOM    263  HA  HIS A  16     -14.813 -18.334   8.349  1.00  0.00           H  
ATOM    264  HB2 HIS A  16     -14.872 -16.088   7.484  1.00  0.00           H  
ATOM    265  HB3 HIS A  16     -16.374 -16.336   8.374  1.00  0.00           H  
ATOM    266  HD1 HIS A  16     -16.347 -15.401  10.929  1.00  0.00           H  
ATOM    267  HD2 HIS A  16     -13.362 -13.948   8.407  1.00  0.00           H  
ATOM    268  HE1 HIS A  16     -15.417 -13.324  12.042  1.00  0.00           H  
ATOM    269  N   GLU A  17     -12.992 -16.889  10.629  1.00  0.00           N  
ATOM    270  CA  GLU A  17     -11.577 -16.662  11.041  1.00  0.00           C  
ATOM    271  C   GLU A  17     -10.784 -17.957  10.865  1.00  0.00           C  
ATOM    272  O   GLU A  17      -9.690 -17.960  10.335  1.00  0.00           O  
ATOM    273  CB  GLU A  17     -11.536 -16.233  12.509  1.00  0.00           C  
ATOM    274  CG  GLU A  17     -10.103 -15.859  12.891  1.00  0.00           C  
ATOM    275  CD  GLU A  17     -10.047 -15.510  14.379  1.00  0.00           C  
ATOM    276  OE1 GLU A  17     -11.077 -15.598  15.028  1.00  0.00           O  
ATOM    277  OE2 GLU A  17      -8.975 -15.161  14.846  1.00  0.00           O  
ATOM    278  H   GLU A  17     -13.719 -16.719  11.263  1.00  0.00           H  
ATOM    279  HA  GLU A  17     -11.144 -15.887  10.426  1.00  0.00           H  
ATOM    280  HB2 GLU A  17     -12.181 -15.379  12.653  1.00  0.00           H  
ATOM    281  HB3 GLU A  17     -11.874 -17.048  13.132  1.00  0.00           H  
ATOM    282  HG2 GLU A  17      -9.448 -16.695  12.692  1.00  0.00           H  
ATOM    283  HG3 GLU A  17      -9.786 -15.007  12.309  1.00  0.00           H  
ATOM    284  N   LEU A  18     -11.325 -19.060  11.306  1.00  0.00           N  
ATOM    285  CA  LEU A  18     -10.602 -20.354  11.162  1.00  0.00           C  
ATOM    286  C   LEU A  18     -10.536 -20.737   9.682  1.00  0.00           C  
ATOM    287  O   LEU A  18      -9.508 -21.148   9.182  1.00  0.00           O  
ATOM    288  CB  LEU A  18     -11.345 -21.441  11.939  1.00  0.00           C  
ATOM    289  CG  LEU A  18     -11.111 -21.245  13.438  1.00  0.00           C  
ATOM    290  CD1 LEU A  18     -11.667 -19.885  13.867  1.00  0.00           C  
ATOM    291  CD2 LEU A  18     -11.822 -22.355  14.215  1.00  0.00           C  
ATOM    292  H   LEU A  18     -12.208 -19.036  11.730  1.00  0.00           H  
ATOM    293  HA  LEU A  18      -9.602 -20.252  11.553  1.00  0.00           H  
ATOM    294  HB2 LEU A  18     -12.400 -21.375  11.728  1.00  0.00           H  
ATOM    295  HB3 LEU A  18     -10.977 -22.412  11.642  1.00  0.00           H  
ATOM    296  HG  LEU A  18     -10.052 -21.282  13.646  1.00  0.00           H  
ATOM    297 HD11 LEU A  18     -12.643 -19.742  13.430  1.00  0.00           H  
ATOM    298 HD12 LEU A  18     -11.004 -19.102  13.531  1.00  0.00           H  
ATOM    299 HD13 LEU A  18     -11.746 -19.852  14.944  1.00  0.00           H  
ATOM    300 HD21 LEU A  18     -12.095 -21.991  15.194  1.00  0.00           H  
ATOM    301 HD22 LEU A  18     -11.160 -23.202  14.319  1.00  0.00           H  
ATOM    302 HD23 LEU A  18     -12.711 -22.655  13.681  1.00  0.00           H  
ATOM    303  N   LEU A  19     -11.626 -20.605   8.978  1.00  0.00           N  
ATOM    304  CA  LEU A  19     -11.625 -20.959   7.531  1.00  0.00           C  
ATOM    305  C   LEU A  19     -10.644 -20.053   6.786  1.00  0.00           C  
ATOM    306  O   LEU A  19      -9.856 -20.504   5.979  1.00  0.00           O  
ATOM    307  CB  LEU A  19     -13.030 -20.768   6.959  1.00  0.00           C  
ATOM    308  CG  LEU A  19     -13.111 -21.415   5.575  1.00  0.00           C  
ATOM    309  CD1 LEU A  19     -14.562 -21.793   5.273  1.00  0.00           C  
ATOM    310  CD2 LEU A  19     -12.611 -20.426   4.520  1.00  0.00           C  
ATOM    311  H   LEU A  19     -12.445 -20.270   9.400  1.00  0.00           H  
ATOM    312  HA  LEU A  19     -11.326 -21.989   7.412  1.00  0.00           H  
ATOM    313  HB2 LEU A  19     -13.752 -21.232   7.615  1.00  0.00           H  
ATOM    314  HB3 LEU A  19     -13.244 -19.714   6.876  1.00  0.00           H  
ATOM    315  HG  LEU A  19     -12.496 -22.303   5.556  1.00  0.00           H  
ATOM    316 HD11 LEU A  19     -14.785 -21.571   4.239  1.00  0.00           H  
ATOM    317 HD12 LEU A  19     -15.223 -21.227   5.913  1.00  0.00           H  
ATOM    318 HD13 LEU A  19     -14.704 -22.848   5.452  1.00  0.00           H  
ATOM    319 HD21 LEU A  19     -12.661 -19.422   4.916  1.00  0.00           H  
ATOM    320 HD22 LEU A  19     -13.231 -20.497   3.638  1.00  0.00           H  
ATOM    321 HD23 LEU A  19     -11.589 -20.661   4.262  1.00  0.00           H  
ATOM    322  N   ASP A  20     -10.685 -18.775   7.051  1.00  0.00           N  
ATOM    323  CA  ASP A  20      -9.753 -17.841   6.360  1.00  0.00           C  
ATOM    324  C   ASP A  20      -8.310 -18.277   6.620  1.00  0.00           C  
ATOM    325  O   ASP A  20      -7.487 -18.297   5.725  1.00  0.00           O  
ATOM    326  CB  ASP A  20      -9.962 -16.424   6.896  1.00  0.00           C  
ATOM    327  CG  ASP A  20      -9.248 -15.423   5.984  1.00  0.00           C  
ATOM    328  OD1 ASP A  20      -8.728 -15.848   4.965  1.00  0.00           O  
ATOM    329  OD2 ASP A  20      -9.234 -14.251   6.321  1.00  0.00           O  
ATOM    330  H   ASP A  20     -11.327 -18.431   7.706  1.00  0.00           H  
ATOM    331  HA  ASP A  20      -9.948 -17.857   5.299  1.00  0.00           H  
ATOM    332  HB2 ASP A  20     -11.018 -16.200   6.919  1.00  0.00           H  
ATOM    333  HB3 ASP A  20      -9.557 -16.355   7.893  1.00  0.00           H  
ATOM    334  N   GLU A  21      -7.996 -18.627   7.836  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -6.607 -19.063   8.152  1.00  0.00           C  
ATOM    336  C   GLU A  21      -6.300 -20.361   7.402  1.00  0.00           C  
ATOM    337  O   GLU A  21      -5.224 -20.541   6.868  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -6.476 -19.299   9.658  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -5.026 -19.657   9.994  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -4.915 -19.985  11.484  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -5.936 -19.972  12.151  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -3.810 -20.245  11.932  1.00  0.00           O  
ATOM    343  H   GLU A  21      -8.675 -18.605   8.543  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -5.910 -18.297   7.845  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -6.757 -18.402  10.189  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -7.124 -20.111   9.952  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -4.723 -20.515   9.413  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -4.385 -18.819   9.761  1.00  0.00           H  
ATOM    349  N   SER A  22      -7.238 -21.267   7.359  1.00  0.00           N  
ATOM    350  CA  SER A  22      -7.000 -22.552   6.643  1.00  0.00           C  
ATOM    351  C   SER A  22      -6.776 -22.271   5.155  1.00  0.00           C  
ATOM    352  O   SER A  22      -5.872 -22.803   4.542  1.00  0.00           O  
ATOM    353  CB  SER A  22      -8.216 -23.464   6.812  1.00  0.00           C  
ATOM    354  OG  SER A  22      -8.530 -23.582   8.192  1.00  0.00           O  
ATOM    355  H   SER A  22      -8.099 -21.103   7.796  1.00  0.00           H  
ATOM    356  HA  SER A  22      -6.126 -23.036   7.053  1.00  0.00           H  
ATOM    357  HB2 SER A  22      -9.059 -23.040   6.286  1.00  0.00           H  
ATOM    358  HB3 SER A  22      -7.993 -24.440   6.409  1.00  0.00           H  
ATOM    359  HG  SER A  22      -9.454 -23.351   8.307  1.00  0.00           H  
ATOM    360  N   ALA A  23      -7.592 -21.436   4.572  1.00  0.00           N  
ATOM    361  CA  ALA A  23      -7.425 -21.120   3.126  1.00  0.00           C  
ATOM    362  C   ALA A  23      -6.044 -20.502   2.896  1.00  0.00           C  
ATOM    363  O   ALA A  23      -5.368 -20.810   1.935  1.00  0.00           O  
ATOM    364  CB  ALA A  23      -8.507 -20.128   2.692  1.00  0.00           C  
ATOM    365  H   ALA A  23      -8.314 -21.016   5.084  1.00  0.00           H  
ATOM    366  HA  ALA A  23      -7.515 -22.027   2.546  1.00  0.00           H  
ATOM    367  HB1 ALA A  23      -8.471 -20.004   1.619  1.00  0.00           H  
ATOM    368  HB2 ALA A  23      -8.333 -19.175   3.170  1.00  0.00           H  
ATOM    369  HB3 ALA A  23      -9.477 -20.505   2.979  1.00  0.00           H  
ATOM    370  N   LYS A  24      -5.620 -19.635   3.773  1.00  0.00           N  
ATOM    371  CA  LYS A  24      -4.282 -18.999   3.606  1.00  0.00           C  
ATOM    372  C   LYS A  24      -3.198 -20.078   3.650  1.00  0.00           C  
ATOM    373  O   LYS A  24      -2.281 -20.082   2.853  1.00  0.00           O  
ATOM    374  CB  LYS A  24      -4.050 -17.995   4.736  1.00  0.00           C  
ATOM    375  CG  LYS A  24      -2.719 -17.275   4.514  1.00  0.00           C  
ATOM    376  CD  LYS A  24      -2.445 -16.334   5.689  1.00  0.00           C  
ATOM    377  CE  LYS A  24      -1.183 -15.518   5.405  1.00  0.00           C  
ATOM    378  NZ  LYS A  24      -1.510 -14.408   4.466  1.00  0.00           N  
ATOM    379  H   LYS A  24      -6.180 -19.402   4.542  1.00  0.00           H  
ATOM    380  HA  LYS A  24      -4.243 -18.487   2.656  1.00  0.00           H  
ATOM    381  HB2 LYS A  24      -4.853 -17.273   4.747  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      -4.024 -18.517   5.682  1.00  0.00           H  
ATOM    383  HG2 LYS A  24      -1.923 -18.003   4.442  1.00  0.00           H  
ATOM    384  HG3 LYS A  24      -2.767 -16.703   3.599  1.00  0.00           H  
ATOM    385  HD2 LYS A  24      -3.283 -15.667   5.819  1.00  0.00           H  
ATOM    386  HD3 LYS A  24      -2.303 -16.915   6.589  1.00  0.00           H  
ATOM    387  HE2 LYS A  24      -0.803 -15.107   6.330  1.00  0.00           H  
ATOM    388  HE3 LYS A  24      -0.433 -16.157   4.961  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24      -2.374 -13.927   4.785  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24      -1.659 -14.795   3.511  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24      -0.724 -13.727   4.446  1.00  0.00           H  
ATOM    392  N   LYS A  25      -3.295 -20.993   4.575  1.00  0.00           N  
ATOM    393  CA  LYS A  25      -2.271 -22.071   4.669  1.00  0.00           C  
ATOM    394  C   LYS A  25      -2.263 -22.879   3.369  1.00  0.00           C  
ATOM    395  O   LYS A  25      -1.221 -23.232   2.854  1.00  0.00           O  
ATOM    396  CB  LYS A  25      -2.608 -22.993   5.841  1.00  0.00           C  
ATOM    397  CG  LYS A  25      -1.494 -24.029   6.013  1.00  0.00           C  
ATOM    398  CD  LYS A  25      -1.865 -24.996   7.138  1.00  0.00           C  
ATOM    399  CE  LYS A  25      -0.673 -25.907   7.441  1.00  0.00           C  
ATOM    400  NZ  LYS A  25       0.034 -25.412   8.655  1.00  0.00           N  
ATOM    401  H   LYS A  25      -4.044 -20.972   5.208  1.00  0.00           H  
ATOM    402  HA  LYS A  25      -1.298 -21.630   4.825  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      -2.698 -22.409   6.745  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      -3.542 -23.499   5.646  1.00  0.00           H  
ATOM    405  HG2 LYS A  25      -1.370 -24.578   5.091  1.00  0.00           H  
ATOM    406  HG3 LYS A  25      -0.571 -23.526   6.259  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      -2.125 -24.436   8.024  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      -2.708 -25.598   6.832  1.00  0.00           H  
ATOM    409  HE2 LYS A  25      -1.024 -26.913   7.615  1.00  0.00           H  
ATOM    410  HE3 LYS A  25       0.005 -25.903   6.601  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25       0.208 -26.205   9.304  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25      -0.553 -24.695   9.130  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25       0.943 -24.988   8.379  1.00  0.00           H  
ATOM    414  N   ILE A  26      -3.417 -23.174   2.836  1.00  0.00           N  
ATOM    415  CA  ILE A  26      -3.474 -23.958   1.571  1.00  0.00           C  
ATOM    416  C   ILE A  26      -2.899 -23.122   0.426  1.00  0.00           C  
ATOM    417  O   ILE A  26      -2.199 -23.623  -0.431  1.00  0.00           O  
ATOM    418  CB  ILE A  26      -4.930 -24.316   1.259  1.00  0.00           C  
ATOM    419  CG1 ILE A  26      -5.512 -25.137   2.411  1.00  0.00           C  
ATOM    420  CG2 ILE A  26      -4.988 -25.136  -0.031  1.00  0.00           C  
ATOM    421  CD1 ILE A  26      -7.006 -25.362   2.172  1.00  0.00           C  
ATOM    422  H   ILE A  26      -4.246 -22.878   3.268  1.00  0.00           H  
ATOM    423  HA  ILE A  26      -2.897 -24.863   1.682  1.00  0.00           H  
ATOM    424  HB  ILE A  26      -5.504 -23.410   1.136  1.00  0.00           H  
ATOM    425 HG12 ILE A  26      -5.008 -26.091   2.465  1.00  0.00           H  
ATOM    426 HG13 ILE A  26      -5.373 -24.604   3.340  1.00  0.00           H  
ATOM    427 HG21 ILE A  26      -4.081 -25.715  -0.131  1.00  0.00           H  
ATOM    428 HG22 ILE A  26      -5.083 -24.471  -0.877  1.00  0.00           H  
ATOM    429 HG23 ILE A  26      -5.838 -25.800   0.002  1.00  0.00           H  
ATOM    430 HD11 ILE A  26      -7.180 -25.539   1.122  1.00  0.00           H  
ATOM    431 HD12 ILE A  26      -7.557 -24.489   2.486  1.00  0.00           H  
ATOM    432 HD13 ILE A  26      -7.336 -26.220   2.741  1.00  0.00           H  
ATOM    433  N   VAL A  27      -3.188 -21.849   0.406  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -2.657 -20.982  -0.684  1.00  0.00           C  
ATOM    435  C   VAL A  27      -1.127 -20.978  -0.633  1.00  0.00           C  
ATOM    436  O   VAL A  27      -0.464 -21.058  -1.648  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -3.177 -19.555  -0.497  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -2.496 -18.628  -1.508  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -4.690 -19.530  -0.722  1.00  0.00           C  
ATOM    440  H   VAL A  27      -3.754 -21.464   1.106  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -2.985 -21.363  -1.639  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -2.956 -19.219   0.505  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -1.496 -18.400  -1.169  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -3.064 -17.714  -1.597  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -2.448 -19.118  -2.469  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -4.923 -18.850  -1.528  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -5.182 -19.201   0.181  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -5.032 -20.522  -0.978  1.00  0.00           H  
ATOM    449  N   GLU A  28      -0.563 -20.885   0.540  1.00  0.00           N  
ATOM    450  CA  GLU A  28       0.923 -20.876   0.653  1.00  0.00           C  
ATOM    451  C   GLU A  28       1.478 -22.222   0.184  1.00  0.00           C  
ATOM    452  O   GLU A  28       2.514 -22.290  -0.447  1.00  0.00           O  
ATOM    453  CB  GLU A  28       1.321 -20.640   2.111  1.00  0.00           C  
ATOM    454  CG  GLU A  28       0.882 -19.239   2.540  1.00  0.00           C  
ATOM    455  CD  GLU A  28       1.571 -18.196   1.659  1.00  0.00           C  
ATOM    456  OE1 GLU A  28       2.549 -18.544   1.017  1.00  0.00           O  
ATOM    457  OE2 GLU A  28       1.112 -17.065   1.642  1.00  0.00           O  
ATOM    458  H   GLU A  28      -1.117 -20.820   1.346  1.00  0.00           H  
ATOM    459  HA  GLU A  28       1.325 -20.085   0.038  1.00  0.00           H  
ATOM    460  HB2 GLU A  28       0.841 -21.375   2.740  1.00  0.00           H  
ATOM    461  HB3 GLU A  28       2.393 -20.726   2.210  1.00  0.00           H  
ATOM    462  HG2 GLU A  28      -0.190 -19.148   2.432  1.00  0.00           H  
ATOM    463  HG3 GLU A  28       1.155 -19.075   3.573  1.00  0.00           H  
ATOM    464  N   VAL A  29       0.797 -23.293   0.486  1.00  0.00           N  
ATOM    465  CA  VAL A  29       1.289 -24.633   0.057  1.00  0.00           C  
ATOM    466  C   VAL A  29       1.056 -24.803  -1.446  1.00  0.00           C  
ATOM    467  O   VAL A  29       1.886 -25.335  -2.156  1.00  0.00           O  
ATOM    468  CB  VAL A  29       0.529 -25.722   0.818  1.00  0.00           C  
ATOM    469  CG1 VAL A  29       1.116 -27.091   0.469  1.00  0.00           C  
ATOM    470  CG2 VAL A  29       0.661 -25.479   2.322  1.00  0.00           C  
ATOM    471  H   VAL A  29      -0.036 -23.217   0.996  1.00  0.00           H  
ATOM    472  HA  VAL A  29       2.344 -24.715   0.269  1.00  0.00           H  
ATOM    473  HB  VAL A  29      -0.513 -25.696   0.538  1.00  0.00           H  
ATOM    474 HG11 VAL A  29       1.953 -27.299   1.118  1.00  0.00           H  
ATOM    475 HG12 VAL A  29       1.448 -27.089  -0.559  1.00  0.00           H  
ATOM    476 HG13 VAL A  29       0.361 -27.851   0.601  1.00  0.00           H  
ATOM    477 HG21 VAL A  29       1.581 -25.916   2.679  1.00  0.00           H  
ATOM    478 HG22 VAL A  29      -0.176 -25.931   2.834  1.00  0.00           H  
ATOM    479 HG23 VAL A  29       0.669 -24.416   2.515  1.00  0.00           H  
ATOM    480  N   ALA A  30      -0.068 -24.356  -1.936  1.00  0.00           N  
ATOM    481  CA  ALA A  30      -0.351 -24.493  -3.393  1.00  0.00           C  
ATOM    482  C   ALA A  30       0.608 -23.603  -4.185  1.00  0.00           C  
ATOM    483  O   ALA A  30       1.175 -24.014  -5.178  1.00  0.00           O  
ATOM    484  CB  ALA A  30      -1.793 -24.065  -3.674  1.00  0.00           C  
ATOM    485  H   ALA A  30      -0.724 -23.930  -1.348  1.00  0.00           H  
ATOM    486  HA  ALA A  30      -0.217 -25.522  -3.690  1.00  0.00           H  
ATOM    487  HB1 ALA A  30      -1.814 -23.015  -3.928  1.00  0.00           H  
ATOM    488  HB2 ALA A  30      -2.397 -24.235  -2.795  1.00  0.00           H  
ATOM    489  HB3 ALA A  30      -2.186 -24.642  -4.498  1.00  0.00           H  
ATOM    490  N   LYS A  31       0.795 -22.386  -3.755  1.00  0.00           N  
ATOM    491  CA  LYS A  31       1.718 -21.470  -4.483  1.00  0.00           C  
ATOM    492  C   LYS A  31       3.126 -22.068  -4.497  1.00  0.00           C  
ATOM    493  O   LYS A  31       3.846 -21.961  -5.469  1.00  0.00           O  
ATOM    494  CB  LYS A  31       1.747 -20.112  -3.781  1.00  0.00           C  
ATOM    495  CG  LYS A  31       2.472 -19.096  -4.665  1.00  0.00           C  
ATOM    496  CD  LYS A  31       2.572 -17.758  -3.928  1.00  0.00           C  
ATOM    497  CE  LYS A  31       3.190 -16.710  -4.856  1.00  0.00           C  
ATOM    498  NZ  LYS A  31       2.491 -15.408  -4.667  1.00  0.00           N  
ATOM    499  H   LYS A  31       0.329 -22.073  -2.952  1.00  0.00           H  
ATOM    500  HA  LYS A  31       1.371 -21.343  -5.498  1.00  0.00           H  
ATOM    501  HB2 LYS A  31       0.737 -19.776  -3.602  1.00  0.00           H  
ATOM    502  HB3 LYS A  31       2.267 -20.205  -2.838  1.00  0.00           H  
ATOM    503  HG2 LYS A  31       3.465 -19.458  -4.889  1.00  0.00           H  
ATOM    504  HG3 LYS A  31       1.922 -18.960  -5.584  1.00  0.00           H  
ATOM    505  HD2 LYS A  31       1.586 -17.437  -3.629  1.00  0.00           H  
ATOM    506  HD3 LYS A  31       3.194 -17.875  -3.053  1.00  0.00           H  
ATOM    507  HE2 LYS A  31       4.237 -16.593  -4.622  1.00  0.00           H  
ATOM    508  HE3 LYS A  31       3.084 -17.030  -5.882  1.00  0.00           H  
ATOM    509  HZ1 LYS A  31       1.463 -15.563  -4.653  1.00  0.00           H  
ATOM    510  HZ2 LYS A  31       2.734 -14.767  -5.451  1.00  0.00           H  
ATOM    511  HZ3 LYS A  31       2.787 -14.981  -3.767  1.00  0.00           H  
ATOM    512  N   SER A  32       3.524 -22.698  -3.425  1.00  0.00           N  
ATOM    513  CA  SER A  32       4.885 -23.302  -3.377  1.00  0.00           C  
ATOM    514  C   SER A  32       5.027 -24.332  -4.499  1.00  0.00           C  
ATOM    515  O   SER A  32       6.100 -24.546  -5.027  1.00  0.00           O  
ATOM    516  CB  SER A  32       5.092 -23.988  -2.025  1.00  0.00           C  
ATOM    517  OG  SER A  32       6.437 -24.432  -1.921  1.00  0.00           O  
ATOM    518  H   SER A  32       2.927 -22.772  -2.650  1.00  0.00           H  
ATOM    519  HA  SER A  32       5.626 -22.527  -3.505  1.00  0.00           H  
ATOM    520  HB2 SER A  32       4.881 -23.287  -1.230  1.00  0.00           H  
ATOM    521  HB3 SER A  32       4.426 -24.834  -1.946  1.00  0.00           H  
ATOM    522  HG  SER A  32       6.664 -24.471  -0.990  1.00  0.00           H  
ATOM    523  N   THR A  33       3.951 -24.972  -4.868  1.00  0.00           N  
ATOM    524  CA  THR A  33       4.026 -25.989  -5.955  1.00  0.00           C  
ATOM    525  C   THR A  33       4.104 -25.282  -7.310  1.00  0.00           C  
ATOM    526  O   THR A  33       3.790 -24.114  -7.431  1.00  0.00           O  
ATOM    527  CB  THR A  33       2.777 -26.872  -5.913  1.00  0.00           C  
ATOM    528  OG1 THR A  33       1.651 -26.119  -6.339  1.00  0.00           O  
ATOM    529  CG2 THR A  33       2.550 -27.371  -4.485  1.00  0.00           C  
ATOM    530  H   THR A  33       3.094 -24.785  -4.429  1.00  0.00           H  
ATOM    531  HA  THR A  33       4.905 -26.601  -5.817  1.00  0.00           H  
ATOM    532  HB  THR A  33       2.912 -27.720  -6.567  1.00  0.00           H  
ATOM    533  HG1 THR A  33       1.412 -25.517  -5.630  1.00  0.00           H  
ATOM    534 HG21 THR A  33       1.853 -28.196  -4.498  1.00  0.00           H  
ATOM    535 HG22 THR A  33       2.146 -26.569  -3.885  1.00  0.00           H  
ATOM    536 HG23 THR A  33       3.488 -27.698  -4.064  1.00  0.00           H  
ATOM    537  N   ASN A  34       4.522 -25.980  -8.330  1.00  0.00           N  
ATOM    538  CA  ASN A  34       4.620 -25.348  -9.676  1.00  0.00           C  
ATOM    539  C   ASN A  34       3.261 -24.762 -10.064  1.00  0.00           C  
ATOM    540  O   ASN A  34       3.177 -23.724 -10.690  1.00  0.00           O  
ATOM    541  CB  ASN A  34       5.034 -26.402 -10.705  1.00  0.00           C  
ATOM    542  CG  ASN A  34       5.300 -25.724 -12.052  1.00  0.00           C  
ATOM    543  OD1 ASN A  34       4.488 -25.799 -12.952  1.00  0.00           O  
ATOM    544  ND2 ASN A  34       6.410 -25.062 -12.227  1.00  0.00           N  
ATOM    545  H   ASN A  34       4.770 -26.921  -8.211  1.00  0.00           H  
ATOM    546  HA  ASN A  34       5.358 -24.559  -9.650  1.00  0.00           H  
ATOM    547  HB2 ASN A  34       5.932 -26.899 -10.369  1.00  0.00           H  
ATOM    548  HB3 ASN A  34       4.241 -27.127 -10.817  1.00  0.00           H  
ATOM    549 HD21 ASN A  34       7.065 -25.002 -11.501  1.00  0.00           H  
ATOM    550 HD22 ASN A  34       6.598 -24.641 -13.092  1.00  0.00           H  
ATOM    551  N   SER A  35       2.195 -25.420  -9.697  1.00  0.00           N  
ATOM    552  CA  SER A  35       0.843 -24.902 -10.045  1.00  0.00           C  
ATOM    553  C   SER A  35       0.606 -23.570  -9.331  1.00  0.00           C  
ATOM    554  O   SER A  35       1.239 -23.264  -8.340  1.00  0.00           O  
ATOM    555  CB  SER A  35      -0.218 -25.912  -9.605  1.00  0.00           C  
ATOM    556  OG  SER A  35      -0.361 -25.862  -8.193  1.00  0.00           O  
ATOM    557  H   SER A  35       2.286 -26.256  -9.194  1.00  0.00           H  
ATOM    558  HA  SER A  35       0.777 -24.755 -11.114  1.00  0.00           H  
ATOM    559  HB2 SER A  35      -1.162 -25.670 -10.071  1.00  0.00           H  
ATOM    560  HB3 SER A  35       0.084 -26.906  -9.901  1.00  0.00           H  
ATOM    561  HG  SER A  35       0.323 -26.414  -7.807  1.00  0.00           H  
ATOM    562  N   LYS A  36      -0.303 -22.776  -9.826  1.00  0.00           N  
ATOM    563  CA  LYS A  36      -0.583 -21.464  -9.175  1.00  0.00           C  
ATOM    564  C   LYS A  36      -1.981 -21.493  -8.555  1.00  0.00           C  
ATOM    565  O   LYS A  36      -2.884 -22.126  -9.066  1.00  0.00           O  
ATOM    566  CB  LYS A  36      -0.511 -20.349 -10.219  1.00  0.00           C  
ATOM    567  CG  LYS A  36       0.904 -20.279 -10.797  1.00  0.00           C  
ATOM    568  CD  LYS A  36       1.001 -19.101 -11.767  1.00  0.00           C  
ATOM    569  CE  LYS A  36       2.379 -19.100 -12.434  1.00  0.00           C  
ATOM    570  NZ  LYS A  36       3.386 -18.533 -11.493  1.00  0.00           N  
ATOM    571  H   LYS A  36      -0.804 -23.041 -10.626  1.00  0.00           H  
ATOM    572  HA  LYS A  36       0.150 -21.282  -8.402  1.00  0.00           H  
ATOM    573  HB2 LYS A  36      -1.214 -20.553 -11.013  1.00  0.00           H  
ATOM    574  HB3 LYS A  36      -0.756 -19.405  -9.756  1.00  0.00           H  
ATOM    575  HG2 LYS A  36       1.615 -20.146  -9.995  1.00  0.00           H  
ATOM    576  HG3 LYS A  36       1.123 -21.197 -11.323  1.00  0.00           H  
ATOM    577  HD2 LYS A  36       0.236 -19.192 -12.524  1.00  0.00           H  
ATOM    578  HD3 LYS A  36       0.863 -18.176 -11.226  1.00  0.00           H  
ATOM    579  HE2 LYS A  36       2.656 -20.112 -12.688  1.00  0.00           H  
ATOM    580  HE3 LYS A  36       2.346 -18.500 -13.331  1.00  0.00           H  
ATOM    581  HZ1 LYS A  36       4.261 -19.089 -11.543  1.00  0.00           H  
ATOM    582  HZ2 LYS A  36       3.010 -18.564 -10.523  1.00  0.00           H  
ATOM    583  HZ3 LYS A  36       3.589 -17.547 -11.755  1.00  0.00           H  
ATOM    584  N   VAL A  37      -2.168 -20.814  -7.457  1.00  0.00           N  
ATOM    585  CA  VAL A  37      -3.509 -20.805  -6.808  1.00  0.00           C  
ATOM    586  C   VAL A  37      -4.043 -19.372  -6.761  1.00  0.00           C  
ATOM    587  O   VAL A  37      -3.295 -18.424  -6.633  1.00  0.00           O  
ATOM    588  CB  VAL A  37      -3.390 -21.353  -5.383  1.00  0.00           C  
ATOM    589  CG1 VAL A  37      -2.308 -20.578  -4.628  1.00  0.00           C  
ATOM    590  CG2 VAL A  37      -4.730 -21.194  -4.661  1.00  0.00           C  
ATOM    591  H   VAL A  37      -1.427 -20.310  -7.059  1.00  0.00           H  
ATOM    592  HA  VAL A  37      -4.188 -21.424  -7.375  1.00  0.00           H  
ATOM    593  HB  VAL A  37      -3.124 -22.398  -5.421  1.00  0.00           H  
ATOM    594 HG11 VAL A  37      -2.428 -20.733  -3.566  1.00  0.00           H  
ATOM    595 HG12 VAL A  37      -2.398 -19.524  -4.850  1.00  0.00           H  
ATOM    596 HG13 VAL A  37      -1.333 -20.928  -4.935  1.00  0.00           H  
ATOM    597 HG21 VAL A  37      -4.625 -20.475  -3.862  1.00  0.00           H  
ATOM    598 HG22 VAL A  37      -5.034 -22.146  -4.252  1.00  0.00           H  
ATOM    599 HG23 VAL A  37      -5.476 -20.848  -5.360  1.00  0.00           H  
ATOM    600  N   SER A  38      -5.333 -19.207  -6.864  1.00  0.00           N  
ATOM    601  CA  SER A  38      -5.914 -17.836  -6.827  1.00  0.00           C  
ATOM    602  C   SER A  38      -6.978 -17.760  -5.731  1.00  0.00           C  
ATOM    603  O   SER A  38      -7.723 -18.695  -5.509  1.00  0.00           O  
ATOM    604  CB  SER A  38      -6.552 -17.515  -8.179  1.00  0.00           C  
ATOM    605  OG  SER A  38      -6.922 -16.145  -8.215  1.00  0.00           O  
ATOM    606  H   SER A  38      -5.921 -19.985  -6.967  1.00  0.00           H  
ATOM    607  HA  SER A  38      -5.133 -17.120  -6.620  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -5.843 -17.718  -8.969  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -7.429 -18.128  -8.316  1.00  0.00           H  
ATOM    610  HG  SER A  38      -7.793 -16.083  -8.615  1.00  0.00           H  
ATOM    611  N   GLY A  39      -7.057 -16.655  -5.042  1.00  0.00           N  
ATOM    612  CA  GLY A  39      -8.074 -16.520  -3.961  1.00  0.00           C  
ATOM    613  C   GLY A  39      -7.385 -16.090  -2.663  1.00  0.00           C  
ATOM    614  O   GLY A  39      -6.369 -15.425  -2.681  1.00  0.00           O  
ATOM    615  H   GLY A  39      -6.447 -15.912  -5.236  1.00  0.00           H  
ATOM    616  HA2 GLY A  39      -8.804 -15.776  -4.244  1.00  0.00           H  
ATOM    617  HA3 GLY A  39      -8.566 -17.469  -3.810  1.00  0.00           H  
ATOM    618  N   PRO A  40      -7.956 -16.484  -1.516  1.00  0.00           N  
ATOM    619  CA  PRO A  40      -9.185 -17.289  -1.476  1.00  0.00           C  
ATOM    620  C   PRO A  40     -10.407 -16.483  -1.925  1.00  0.00           C  
ATOM    621  O   PRO A  40     -10.497 -15.294  -1.696  1.00  0.00           O  
ATOM    622  CB  PRO A  40      -9.319 -17.662   0.000  1.00  0.00           C  
ATOM    623  CG  PRO A  40      -8.583 -16.589   0.728  1.00  0.00           C  
ATOM    624  CD  PRO A  40      -7.450 -16.174  -0.168  1.00  0.00           C  
ATOM    625  HA  PRO A  40      -9.104 -18.189  -2.063  1.00  0.00           H  
ATOM    626  HB2 PRO A  40     -10.363 -17.686   0.274  1.00  0.00           H  
ATOM    627  HB3 PRO A  40      -8.878 -18.634   0.170  1.00  0.00           H  
ATOM    628  HG2 PRO A  40      -9.245 -15.758   0.917  1.00  0.00           H  
ATOM    629  HG3 PRO A  40      -8.208 -16.976   1.664  1.00  0.00           H  
ATOM    630  HD2 PRO A  40      -7.246 -15.120  -0.054  1.00  0.00           H  
ATOM    631  HD3 PRO A  40      -6.560 -16.741   0.061  1.00  0.00           H  
ATOM    632  N   ILE A  41     -11.350 -17.123  -2.561  1.00  0.00           N  
ATOM    633  CA  ILE A  41     -12.565 -16.394  -3.022  1.00  0.00           C  
ATOM    634  C   ILE A  41     -13.671 -16.533  -1.972  1.00  0.00           C  
ATOM    635  O   ILE A  41     -14.019 -17.624  -1.567  1.00  0.00           O  
ATOM    636  CB  ILE A  41     -13.043 -16.988  -4.348  1.00  0.00           C  
ATOM    637  CG1 ILE A  41     -11.876 -17.036  -5.337  1.00  0.00           C  
ATOM    638  CG2 ILE A  41     -14.164 -16.119  -4.921  1.00  0.00           C  
ATOM    639  CD1 ILE A  41     -12.018 -18.267  -6.233  1.00  0.00           C  
ATOM    640  H   ILE A  41     -11.259 -18.083  -2.735  1.00  0.00           H  
ATOM    641  HA  ILE A  41     -12.328 -15.350  -3.159  1.00  0.00           H  
ATOM    642  HB  ILE A  41     -13.413 -17.989  -4.181  1.00  0.00           H  
ATOM    643 HG12 ILE A  41     -11.886 -16.144  -5.948  1.00  0.00           H  
ATOM    644 HG13 ILE A  41     -10.946 -17.090  -4.793  1.00  0.00           H  
ATOM    645 HG21 ILE A  41     -15.120 -16.559  -4.680  1.00  0.00           H  
ATOM    646 HG22 ILE A  41     -14.057 -16.055  -5.995  1.00  0.00           H  
ATOM    647 HG23 ILE A  41     -14.105 -15.128  -4.494  1.00  0.00           H  
ATOM    648 HD11 ILE A  41     -11.505 -19.103  -5.779  1.00  0.00           H  
ATOM    649 HD12 ILE A  41     -11.583 -18.061  -7.200  1.00  0.00           H  
ATOM    650 HD13 ILE A  41     -13.064 -18.509  -6.353  1.00  0.00           H  
ATOM    651  N   PRO A  42     -14.229 -15.399  -1.527  1.00  0.00           N  
ATOM    652  CA  PRO A  42     -15.298 -15.385  -0.521  1.00  0.00           C  
ATOM    653  C   PRO A  42     -16.616 -15.928  -1.084  1.00  0.00           C  
ATOM    654  O   PRO A  42     -16.969 -15.674  -2.218  1.00  0.00           O  
ATOM    655  CB  PRO A  42     -15.449 -13.902  -0.179  1.00  0.00           C  
ATOM    656  CG  PRO A  42     -14.952 -13.185  -1.389  1.00  0.00           C  
ATOM    657  CD  PRO A  42     -13.862 -14.042  -1.968  1.00  0.00           C  
ATOM    658  HA  PRO A  42     -15.031 -15.927   0.371  1.00  0.00           H  
ATOM    659  HB2 PRO A  42     -16.487 -13.678   0.017  1.00  0.00           H  
ATOM    660  HB3 PRO A  42     -14.856 -13.669   0.693  1.00  0.00           H  
ATOM    661  HG2 PRO A  42     -15.758 -13.064  -2.097  1.00  0.00           H  
ATOM    662  HG3 PRO A  42     -14.566 -12.217  -1.106  1.00  0.00           H  
ATOM    663  HD2 PRO A  42     -13.852 -13.966  -3.046  1.00  0.00           H  
ATOM    664  HD3 PRO A  42     -12.899 -13.746  -1.578  1.00  0.00           H  
ATOM    665  N   LEU A  43     -17.343 -16.674  -0.299  1.00  0.00           N  
ATOM    666  CA  LEU A  43     -18.635 -17.233  -0.788  1.00  0.00           C  
ATOM    667  C   LEU A  43     -19.753 -16.863   0.189  1.00  0.00           C  
ATOM    668  O   LEU A  43     -19.511 -16.301   1.238  1.00  0.00           O  
ATOM    669  CB  LEU A  43     -18.526 -18.756  -0.885  1.00  0.00           C  
ATOM    670  CG  LEU A  43     -18.471 -19.172  -2.357  1.00  0.00           C  
ATOM    671  CD1 LEU A  43     -17.011 -19.263  -2.806  1.00  0.00           C  
ATOM    672  CD2 LEU A  43     -19.142 -20.536  -2.527  1.00  0.00           C  
ATOM    673  H   LEU A  43     -17.041 -16.866   0.613  1.00  0.00           H  
ATOM    674  HA  LEU A  43     -18.858 -16.825  -1.763  1.00  0.00           H  
ATOM    675  HB2 LEU A  43     -17.628 -19.085  -0.384  1.00  0.00           H  
ATOM    676  HB3 LEU A  43     -19.387 -19.209  -0.416  1.00  0.00           H  
ATOM    677  HG  LEU A  43     -18.988 -18.438  -2.958  1.00  0.00           H  
ATOM    678 HD11 LEU A  43     -16.557 -18.284  -2.755  1.00  0.00           H  
ATOM    679 HD12 LEU A  43     -16.969 -19.626  -3.822  1.00  0.00           H  
ATOM    680 HD13 LEU A  43     -16.477 -19.941  -2.158  1.00  0.00           H  
ATOM    681 HD21 LEU A  43     -18.830 -21.192  -1.728  1.00  0.00           H  
ATOM    682 HD22 LEU A  43     -18.855 -20.962  -3.476  1.00  0.00           H  
ATOM    683 HD23 LEU A  43     -20.215 -20.415  -2.495  1.00  0.00           H  
ATOM    684  N   PRO A  44     -21.004 -17.191  -0.169  1.00  0.00           N  
ATOM    685  CA  PRO A  44     -22.170 -16.897   0.673  1.00  0.00           C  
ATOM    686  C   PRO A  44     -22.184 -17.754   1.942  1.00  0.00           C  
ATOM    687  O   PRO A  44     -21.862 -18.925   1.915  1.00  0.00           O  
ATOM    688  CB  PRO A  44     -23.357 -17.263  -0.219  1.00  0.00           C  
ATOM    689  CG  PRO A  44     -22.809 -18.264  -1.179  1.00  0.00           C  
ATOM    690  CD  PRO A  44     -21.379 -17.871  -1.420  1.00  0.00           C  
ATOM    691  HA  PRO A  44     -22.234 -15.853   0.935  1.00  0.00           H  
ATOM    692  HB2 PRO A  44     -24.150 -17.680   0.383  1.00  0.00           H  
ATOM    693  HB3 PRO A  44     -23.714 -16.379  -0.728  1.00  0.00           H  
ATOM    694  HG2 PRO A  44     -22.866 -19.252  -0.746  1.00  0.00           H  
ATOM    695  HG3 PRO A  44     -23.374 -18.236  -2.099  1.00  0.00           H  
ATOM    696  HD2 PRO A  44     -20.770 -18.747  -1.593  1.00  0.00           H  
ATOM    697  HD3 PRO A  44     -21.306 -17.208  -2.269  1.00  0.00           H  
ATOM    698  N   THR A  45     -22.551 -17.177   3.054  1.00  0.00           N  
ATOM    699  CA  THR A  45     -22.582 -17.958   4.323  1.00  0.00           C  
ATOM    700  C   THR A  45     -23.935 -18.659   4.461  1.00  0.00           C  
ATOM    701  O   THR A  45     -24.916 -18.263   3.862  1.00  0.00           O  
ATOM    702  CB  THR A  45     -22.375 -17.011   5.508  1.00  0.00           C  
ATOM    703  OG1 THR A  45     -23.544 -16.226   5.694  1.00  0.00           O  
ATOM    704  CG2 THR A  45     -21.181 -16.096   5.229  1.00  0.00           C  
ATOM    705  H   THR A  45     -22.806 -16.231   3.054  1.00  0.00           H  
ATOM    706  HA  THR A  45     -21.794 -18.696   4.310  1.00  0.00           H  
ATOM    707  HB  THR A  45     -22.180 -17.587   6.400  1.00  0.00           H  
ATOM    708  HG1 THR A  45     -23.841 -16.346   6.598  1.00  0.00           H  
ATOM    709 HG21 THR A  45     -21.371 -15.519   4.336  1.00  0.00           H  
ATOM    710 HG22 THR A  45     -20.294 -16.695   5.088  1.00  0.00           H  
ATOM    711 HG23 THR A  45     -21.036 -15.429   6.065  1.00  0.00           H  
ATOM    712  N   GLU A  46     -23.997 -19.698   5.248  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -25.285 -20.424   5.426  1.00  0.00           C  
ATOM    714  C   GLU A  46     -25.419 -20.874   6.883  1.00  0.00           C  
ATOM    715  O   GLU A  46     -24.496 -21.410   7.463  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -25.312 -21.649   4.510  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -26.654 -22.368   4.658  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -27.757 -21.523   4.019  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -27.442 -20.739   3.139  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -28.900 -21.676   4.421  1.00  0.00           O  
ATOM    721  H   GLU A  46     -23.195 -20.001   5.722  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -26.106 -19.768   5.175  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -25.183 -21.334   3.485  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -24.511 -22.320   4.783  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -26.604 -23.328   4.165  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -26.871 -22.512   5.706  1.00  0.00           H  
ATOM    727  N   SER A  47     -26.559 -20.658   7.480  1.00  0.00           N  
ATOM    728  CA  SER A  47     -26.747 -21.074   8.898  1.00  0.00           C  
ATOM    729  C   SER A  47     -25.548 -20.611   9.727  1.00  0.00           C  
ATOM    730  O   SER A  47     -24.960 -21.376  10.466  1.00  0.00           O  
ATOM    731  CB  SER A  47     -26.861 -22.598   8.973  1.00  0.00           C  
ATOM    732  OG  SER A  47     -25.846 -23.189   8.174  1.00  0.00           O  
ATOM    733  H   SER A  47     -27.291 -20.223   6.995  1.00  0.00           H  
ATOM    734  HA  SER A  47     -27.649 -20.627   9.288  1.00  0.00           H  
ATOM    735  HB2 SER A  47     -26.743 -22.918   9.998  1.00  0.00           H  
ATOM    736  HB3 SER A  47     -27.830 -22.905   8.609  1.00  0.00           H  
ATOM    737  HG  SER A  47     -26.185 -23.274   7.279  1.00  0.00           H  
ATOM    738  N   ARG A  48     -25.179 -19.365   9.609  1.00  0.00           N  
ATOM    739  CA  ARG A  48     -24.017 -18.854  10.390  1.00  0.00           C  
ATOM    740  C   ARG A  48     -22.755 -19.617   9.984  1.00  0.00           C  
ATOM    741  O   ARG A  48     -21.838 -19.780  10.765  1.00  0.00           O  
ATOM    742  CB  ARG A  48     -24.277 -19.055  11.884  1.00  0.00           C  
ATOM    743  CG  ARG A  48     -25.450 -18.174  12.321  1.00  0.00           C  
ATOM    744  CD  ARG A  48     -25.596 -18.238  13.843  1.00  0.00           C  
ATOM    745  NE  ARG A  48     -25.777 -19.655  14.265  1.00  0.00           N  
ATOM    746  CZ  ARG A  48     -26.076 -19.933  15.504  1.00  0.00           C  
ATOM    747  NH1 ARG A  48     -25.952 -19.018  16.427  1.00  0.00           N  
ATOM    748  NH2 ARG A  48     -26.501 -21.126  15.821  1.00  0.00           N  
ATOM    749  H   ARG A  48     -25.666 -18.765   9.007  1.00  0.00           H  
ATOM    750  HA  ARG A  48     -23.883 -17.802  10.186  1.00  0.00           H  
ATOM    751  HB2 ARG A  48     -24.516 -20.092  12.072  1.00  0.00           H  
ATOM    752  HB3 ARG A  48     -23.394 -18.782  12.444  1.00  0.00           H  
ATOM    753  HG2 ARG A  48     -25.265 -17.153  12.019  1.00  0.00           H  
ATOM    754  HG3 ARG A  48     -26.358 -18.528  11.857  1.00  0.00           H  
ATOM    755  HD2 ARG A  48     -24.708 -17.834  14.307  1.00  0.00           H  
ATOM    756  HD3 ARG A  48     -26.456 -17.659  14.145  1.00  0.00           H  
ATOM    757  HE  ARG A  48     -25.670 -20.378  13.613  1.00  0.00           H  
ATOM    758 HH11 ARG A  48     -25.627 -18.104  16.184  1.00  0.00           H  
ATOM    759 HH12 ARG A  48     -26.182 -19.231  17.376  1.00  0.00           H  
ATOM    760 HH21 ARG A  48     -26.596 -21.826  15.115  1.00  0.00           H  
ATOM    761 HH22 ARG A  48     -26.731 -21.338  16.770  1.00  0.00           H  
ATOM    762  N   VAL A  49     -22.698 -20.086   8.767  1.00  0.00           N  
ATOM    763  CA  VAL A  49     -21.495 -20.836   8.313  1.00  0.00           C  
ATOM    764  C   VAL A  49     -20.808 -20.062   7.186  1.00  0.00           C  
ATOM    765  O   VAL A  49     -21.450 -19.559   6.285  1.00  0.00           O  
ATOM    766  CB  VAL A  49     -21.915 -22.216   7.802  1.00  0.00           C  
ATOM    767  CG1 VAL A  49     -20.673 -23.002   7.375  1.00  0.00           C  
ATOM    768  CG2 VAL A  49     -22.640 -22.973   8.914  1.00  0.00           C  
ATOM    769  H   VAL A  49     -23.448 -19.943   8.152  1.00  0.00           H  
ATOM    770  HA  VAL A  49     -20.809 -20.952   9.139  1.00  0.00           H  
ATOM    771  HB  VAL A  49     -22.575 -22.100   6.955  1.00  0.00           H  
ATOM    772 HG11 VAL A  49     -20.330 -22.639   6.417  1.00  0.00           H  
ATOM    773 HG12 VAL A  49     -20.920 -24.049   7.296  1.00  0.00           H  
ATOM    774 HG13 VAL A  49     -19.894 -22.869   8.111  1.00  0.00           H  
ATOM    775 HG21 VAL A  49     -22.254 -22.661   9.873  1.00  0.00           H  
ATOM    776 HG22 VAL A  49     -22.482 -24.035   8.791  1.00  0.00           H  
ATOM    777 HG23 VAL A  49     -23.698 -22.760   8.866  1.00  0.00           H  
ATOM    778  N   HIS A  50     -19.507 -19.963   7.227  1.00  0.00           N  
ATOM    779  CA  HIS A  50     -18.783 -19.220   6.157  1.00  0.00           C  
ATOM    780  C   HIS A  50     -18.109 -20.216   5.211  1.00  0.00           C  
ATOM    781  O   HIS A  50     -17.649 -21.263   5.621  1.00  0.00           O  
ATOM    782  CB  HIS A  50     -17.723 -18.320   6.790  1.00  0.00           C  
ATOM    783  CG  HIS A  50     -18.387 -17.331   7.708  1.00  0.00           C  
ATOM    784  ND1 HIS A  50     -19.010 -16.189   7.235  1.00  0.00           N  
ATOM    785  CD2 HIS A  50     -18.534 -17.301   9.072  1.00  0.00           C  
ATOM    786  CE1 HIS A  50     -19.500 -15.523   8.298  1.00  0.00           C  
ATOM    787  NE2 HIS A  50     -19.236 -16.159   9.442  1.00  0.00           N  
ATOM    788  H   HIS A  50     -19.007 -20.375   7.962  1.00  0.00           H  
ATOM    789  HA  HIS A  50     -19.482 -18.614   5.603  1.00  0.00           H  
ATOM    790  HB2 HIS A  50     -17.029 -18.924   7.354  1.00  0.00           H  
ATOM    791  HB3 HIS A  50     -17.189 -17.790   6.014  1.00  0.00           H  
ATOM    792  HD1 HIS A  50     -19.083 -15.913   6.297  1.00  0.00           H  
ATOM    793  HD2 HIS A  50     -18.160 -18.050   9.755  1.00  0.00           H  
ATOM    794  HE1 HIS A  50     -20.040 -14.591   8.233  1.00  0.00           H  
ATOM    795  N   LYS A  51     -18.048 -19.898   3.947  1.00  0.00           N  
ATOM    796  CA  LYS A  51     -17.404 -20.827   2.976  1.00  0.00           C  
ATOM    797  C   LYS A  51     -16.536 -20.027   2.004  1.00  0.00           C  
ATOM    798  O   LYS A  51     -16.879 -18.931   1.605  1.00  0.00           O  
ATOM    799  CB  LYS A  51     -18.485 -21.577   2.195  1.00  0.00           C  
ATOM    800  CG  LYS A  51     -19.348 -22.384   3.168  1.00  0.00           C  
ATOM    801  CD  LYS A  51     -20.240 -23.347   2.382  1.00  0.00           C  
ATOM    802  CE  LYS A  51     -21.225 -22.548   1.527  1.00  0.00           C  
ATOM    803  NZ  LYS A  51     -22.446 -22.246   2.327  1.00  0.00           N  
ATOM    804  H   LYS A  51     -18.426 -19.049   3.636  1.00  0.00           H  
ATOM    805  HA  LYS A  51     -16.788 -21.535   3.509  1.00  0.00           H  
ATOM    806  HB2 LYS A  51     -19.106 -20.869   1.667  1.00  0.00           H  
ATOM    807  HB3 LYS A  51     -18.019 -22.247   1.488  1.00  0.00           H  
ATOM    808  HG2 LYS A  51     -18.709 -22.946   3.834  1.00  0.00           H  
ATOM    809  HG3 LYS A  51     -19.965 -21.711   3.745  1.00  0.00           H  
ATOM    810  HD2 LYS A  51     -19.627 -23.965   1.744  1.00  0.00           H  
ATOM    811  HD3 LYS A  51     -20.787 -23.973   3.071  1.00  0.00           H  
ATOM    812  HE2 LYS A  51     -20.761 -21.624   1.213  1.00  0.00           H  
ATOM    813  HE3 LYS A  51     -21.497 -23.127   0.657  1.00  0.00           H  
ATOM    814  HZ1 LYS A  51     -23.230 -22.009   1.686  1.00  0.00           H  
ATOM    815  HZ2 LYS A  51     -22.257 -21.439   2.957  1.00  0.00           H  
ATOM    816  HZ3 LYS A  51     -22.704 -23.077   2.894  1.00  0.00           H  
ATOM    817  N   ARG A  52     -15.411 -20.565   1.618  1.00  0.00           N  
ATOM    818  CA  ARG A  52     -14.521 -19.835   0.673  1.00  0.00           C  
ATOM    819  C   ARG A  52     -14.161 -20.753  -0.498  1.00  0.00           C  
ATOM    820  O   ARG A  52     -14.152 -21.961  -0.373  1.00  0.00           O  
ATOM    821  CB  ARG A  52     -13.243 -19.410   1.399  1.00  0.00           C  
ATOM    822  CG  ARG A  52     -13.595 -18.420   2.511  1.00  0.00           C  
ATOM    823  CD  ARG A  52     -12.310 -17.904   3.160  1.00  0.00           C  
ATOM    824  NE  ARG A  52     -11.725 -16.824   2.317  1.00  0.00           N  
ATOM    825  CZ  ARG A  52     -12.400 -15.729   2.098  1.00  0.00           C  
ATOM    826  NH1 ARG A  52     -13.440 -15.444   2.835  1.00  0.00           N  
ATOM    827  NH2 ARG A  52     -12.036 -14.918   1.142  1.00  0.00           N  
ATOM    828  H   ARG A  52     -15.152 -21.449   1.952  1.00  0.00           H  
ATOM    829  HA  ARG A  52     -15.031 -18.959   0.300  1.00  0.00           H  
ATOM    830  HB2 ARG A  52     -12.767 -20.279   1.829  1.00  0.00           H  
ATOM    831  HB3 ARG A  52     -12.570 -18.940   0.698  1.00  0.00           H  
ATOM    832  HG2 ARG A  52     -14.145 -17.590   2.093  1.00  0.00           H  
ATOM    833  HG3 ARG A  52     -14.202 -18.915   3.255  1.00  0.00           H  
ATOM    834  HD2 ARG A  52     -12.535 -17.512   4.142  1.00  0.00           H  
ATOM    835  HD3 ARG A  52     -11.601 -18.714   3.250  1.00  0.00           H  
ATOM    836  HE  ARG A  52     -10.833 -16.935   1.928  1.00  0.00           H  
ATOM    837 HH11 ARG A  52     -13.718 -16.066   3.567  1.00  0.00           H  
ATOM    838 HH12 ARG A  52     -13.957 -14.606   2.667  1.00  0.00           H  
ATOM    839 HH21 ARG A  52     -11.240 -15.136   0.579  1.00  0.00           H  
ATOM    840 HH22 ARG A  52     -12.554 -14.079   0.975  1.00  0.00           H  
ATOM    841  N   LEU A  53     -13.866 -20.188  -1.637  1.00  0.00           N  
ATOM    842  CA  LEU A  53     -13.508 -21.028  -2.814  1.00  0.00           C  
ATOM    843  C   LEU A  53     -12.135 -20.609  -3.342  1.00  0.00           C  
ATOM    844  O   LEU A  53     -11.885 -19.449  -3.598  1.00  0.00           O  
ATOM    845  CB  LEU A  53     -14.560 -20.839  -3.911  1.00  0.00           C  
ATOM    846  CG  LEU A  53     -14.325 -21.853  -5.036  1.00  0.00           C  
ATOM    847  CD1 LEU A  53     -13.091 -21.445  -5.843  1.00  0.00           C  
ATOM    848  CD2 LEU A  53     -14.105 -23.243  -4.436  1.00  0.00           C  
ATOM    849  H   LEU A  53     -13.880 -19.212  -1.718  1.00  0.00           H  
ATOM    850  HA  LEU A  53     -13.479 -22.067  -2.519  1.00  0.00           H  
ATOM    851  HB2 LEU A  53     -15.544 -20.987  -3.495  1.00  0.00           H  
ATOM    852  HB3 LEU A  53     -14.485 -19.838  -4.309  1.00  0.00           H  
ATOM    853  HG  LEU A  53     -15.187 -21.874  -5.684  1.00  0.00           H  
ATOM    854 HD11 LEU A  53     -12.262 -22.088  -5.585  1.00  0.00           H  
ATOM    855 HD12 LEU A  53     -12.835 -20.420  -5.616  1.00  0.00           H  
ATOM    856 HD13 LEU A  53     -13.304 -21.537  -6.898  1.00  0.00           H  
ATOM    857 HD21 LEU A  53     -14.568 -23.292  -3.461  1.00  0.00           H  
ATOM    858 HD22 LEU A  53     -13.046 -23.430  -4.342  1.00  0.00           H  
ATOM    859 HD23 LEU A  53     -14.546 -23.988  -5.082  1.00  0.00           H  
ATOM    860  N   ILE A  54     -11.242 -21.547  -3.507  1.00  0.00           N  
ATOM    861  CA  ILE A  54      -9.885 -21.202  -4.019  1.00  0.00           C  
ATOM    862  C   ILE A  54      -9.713 -21.775  -5.427  1.00  0.00           C  
ATOM    863  O   ILE A  54      -9.941 -22.944  -5.664  1.00  0.00           O  
ATOM    864  CB  ILE A  54      -8.824 -21.797  -3.092  1.00  0.00           C  
ATOM    865  CG1 ILE A  54      -9.048 -21.292  -1.666  1.00  0.00           C  
ATOM    866  CG2 ILE A  54      -7.434 -21.373  -3.570  1.00  0.00           C  
ATOM    867  CD1 ILE A  54      -8.072 -21.991  -0.717  1.00  0.00           C  
ATOM    868  H   ILE A  54     -11.463 -22.477  -3.294  1.00  0.00           H  
ATOM    869  HA  ILE A  54      -9.774 -20.128  -4.051  1.00  0.00           H  
ATOM    870  HB  ILE A  54      -8.896 -22.875  -3.108  1.00  0.00           H  
ATOM    871 HG12 ILE A  54      -8.883 -20.226  -1.631  1.00  0.00           H  
ATOM    872 HG13 ILE A  54     -10.062 -21.509  -1.362  1.00  0.00           H  
ATOM    873 HG21 ILE A  54      -7.532 -20.707  -4.415  1.00  0.00           H  
ATOM    874 HG22 ILE A  54      -6.871 -22.246  -3.864  1.00  0.00           H  
ATOM    875 HG23 ILE A  54      -6.917 -20.864  -2.770  1.00  0.00           H  
ATOM    876 HD11 ILE A  54      -8.567 -22.823  -0.239  1.00  0.00           H  
ATOM    877 HD12 ILE A  54      -7.738 -21.291   0.035  1.00  0.00           H  
ATOM    878 HD13 ILE A  54      -7.221 -22.350  -1.277  1.00  0.00           H  
ATOM    879  N   ASP A  55      -9.310 -20.961  -6.364  1.00  0.00           N  
ATOM    880  CA  ASP A  55      -9.124 -21.461  -7.754  1.00  0.00           C  
ATOM    881  C   ASP A  55      -7.671 -21.898  -7.950  1.00  0.00           C  
ATOM    882  O   ASP A  55      -6.754 -21.283  -7.441  1.00  0.00           O  
ATOM    883  CB  ASP A  55      -9.458 -20.345  -8.746  1.00  0.00           C  
ATOM    884  CG  ASP A  55     -10.949 -20.010  -8.655  1.00  0.00           C  
ATOM    885  OD1 ASP A  55     -11.676 -20.794  -8.068  1.00  0.00           O  
ATOM    886  OD2 ASP A  55     -11.336 -18.976  -9.174  1.00  0.00           O  
ATOM    887  H   ASP A  55      -9.132 -20.021  -6.153  1.00  0.00           H  
ATOM    888  HA  ASP A  55      -9.779 -22.302  -7.926  1.00  0.00           H  
ATOM    889  HB2 ASP A  55      -8.877 -19.466  -8.510  1.00  0.00           H  
ATOM    890  HB3 ASP A  55      -9.224 -20.672  -9.749  1.00  0.00           H  
ATOM    891  N   ILE A  56      -7.453 -22.955  -8.682  1.00  0.00           N  
ATOM    892  CA  ILE A  56      -6.059 -23.430  -8.909  1.00  0.00           C  
ATOM    893  C   ILE A  56      -5.755 -23.419 -10.409  1.00  0.00           C  
ATOM    894  O   ILE A  56      -6.526 -23.905 -11.212  1.00  0.00           O  
ATOM    895  CB  ILE A  56      -5.912 -24.855  -8.370  1.00  0.00           C  
ATOM    896  CG1 ILE A  56      -6.247 -24.874  -6.878  1.00  0.00           C  
ATOM    897  CG2 ILE A  56      -4.472 -25.330  -8.575  1.00  0.00           C  
ATOM    898  CD1 ILE A  56      -6.141 -26.306  -6.350  1.00  0.00           C  
ATOM    899  H   ILE A  56      -8.207 -23.437  -9.084  1.00  0.00           H  
ATOM    900  HA  ILE A  56      -5.368 -22.777  -8.397  1.00  0.00           H  
ATOM    901  HB  ILE A  56      -6.586 -25.511  -8.899  1.00  0.00           H  
ATOM    902 HG12 ILE A  56      -5.554 -24.240  -6.344  1.00  0.00           H  
ATOM    903 HG13 ILE A  56      -7.254 -24.510  -6.730  1.00  0.00           H  
ATOM    904 HG21 ILE A  56      -3.812 -24.764  -7.934  1.00  0.00           H  
ATOM    905 HG22 ILE A  56      -4.187 -25.182  -9.606  1.00  0.00           H  
ATOM    906 HG23 ILE A  56      -4.400 -26.379  -8.329  1.00  0.00           H  
ATOM    907 HD11 ILE A  56      -7.130 -26.689  -6.143  1.00  0.00           H  
ATOM    908 HD12 ILE A  56      -5.556 -26.312  -5.441  1.00  0.00           H  
ATOM    909 HD13 ILE A  56      -5.662 -26.928  -7.091  1.00  0.00           H  
ATOM    910  N   ILE A  57      -4.636 -22.868 -10.792  1.00  0.00           N  
ATOM    911  CA  ILE A  57      -4.283 -22.827 -12.240  1.00  0.00           C  
ATOM    912  C   ILE A  57      -3.115 -23.777 -12.507  1.00  0.00           C  
ATOM    913  O   ILE A  57      -2.176 -23.855 -11.740  1.00  0.00           O  
ATOM    914  CB  ILE A  57      -3.881 -21.402 -12.625  1.00  0.00           C  
ATOM    915  CG1 ILE A  57      -5.017 -20.438 -12.277  1.00  0.00           C  
ATOM    916  CG2 ILE A  57      -3.604 -21.341 -14.129  1.00  0.00           C  
ATOM    917  CD1 ILE A  57      -4.561 -18.999 -12.530  1.00  0.00           C  
ATOM    918  H   ILE A  57      -4.028 -22.482 -10.128  1.00  0.00           H  
ATOM    919  HA  ILE A  57      -5.138 -23.132 -12.826  1.00  0.00           H  
ATOM    920  HB  ILE A  57      -2.991 -21.120 -12.083  1.00  0.00           H  
ATOM    921 HG12 ILE A  57      -5.876 -20.657 -12.893  1.00  0.00           H  
ATOM    922 HG13 ILE A  57      -5.282 -20.555 -11.237  1.00  0.00           H  
ATOM    923 HG21 ILE A  57      -3.031 -22.207 -14.425  1.00  0.00           H  
ATOM    924 HG22 ILE A  57      -3.044 -20.445 -14.356  1.00  0.00           H  
ATOM    925 HG23 ILE A  57      -4.539 -21.327 -14.668  1.00  0.00           H  
ATOM    926 HD11 ILE A  57      -3.489 -18.980 -12.660  1.00  0.00           H  
ATOM    927 HD12 ILE A  57      -4.832 -18.382 -11.686  1.00  0.00           H  
ATOM    928 HD13 ILE A  57      -5.039 -18.622 -13.421  1.00  0.00           H  
ATOM    929  N   ASP A  58      -3.165 -24.502 -13.591  1.00  0.00           N  
ATOM    930  CA  ASP A  58      -2.056 -25.446 -13.907  1.00  0.00           C  
ATOM    931  C   ASP A  58      -1.729 -26.281 -12.668  1.00  0.00           C  
ATOM    932  O   ASP A  58      -0.629 -26.245 -12.156  1.00  0.00           O  
ATOM    933  CB  ASP A  58      -0.816 -24.656 -14.330  1.00  0.00           C  
ATOM    934  CG  ASP A  58       0.266 -25.624 -14.811  1.00  0.00           C  
ATOM    935  OD1 ASP A  58       0.017 -26.330 -15.775  1.00  0.00           O  
ATOM    936  OD2 ASP A  58       1.326 -25.643 -14.207  1.00  0.00           O  
ATOM    937  H   ASP A  58      -3.930 -24.424 -14.198  1.00  0.00           H  
ATOM    938  HA  ASP A  58      -2.359 -26.100 -14.712  1.00  0.00           H  
ATOM    939  HB2 ASP A  58      -1.076 -23.980 -15.132  1.00  0.00           H  
ATOM    940  HB3 ASP A  58      -0.446 -24.090 -13.489  1.00  0.00           H  
ATOM    941  N   PRO A  59      -2.714 -27.050 -12.179  1.00  0.00           N  
ATOM    942  CA  PRO A  59      -2.542 -27.902 -10.995  1.00  0.00           C  
ATOM    943  C   PRO A  59      -1.622 -29.092 -11.281  1.00  0.00           C  
ATOM    944  O   PRO A  59      -1.634 -29.653 -12.358  1.00  0.00           O  
ATOM    945  CB  PRO A  59      -3.959 -28.395 -10.702  1.00  0.00           C  
ATOM    946  CG  PRO A  59      -4.663 -28.321 -12.015  1.00  0.00           C  
ATOM    947  CD  PRO A  59      -4.072 -27.147 -12.743  1.00  0.00           C  
ATOM    948  HA  PRO A  59      -2.176 -27.352 -10.144  1.00  0.00           H  
ATOM    949  HB2 PRO A  59      -3.920 -29.408 -10.328  1.00  0.00           H  
ATOM    950  HB3 PRO A  59      -4.421 -27.755  -9.966  1.00  0.00           H  
ATOM    951  HG2 PRO A  59      -4.501 -29.234 -12.567  1.00  0.00           H  
ATOM    952  HG3 PRO A  59      -5.721 -28.175 -11.852  1.00  0.00           H  
ATOM    953  HD2 PRO A  59      -4.046 -27.336 -13.806  1.00  0.00           H  
ATOM    954  HD3 PRO A  59      -4.646 -26.253 -12.550  1.00  0.00           H  
ATOM    955  N   SER A  60      -0.825 -29.480 -10.324  1.00  0.00           N  
ATOM    956  CA  SER A  60       0.095 -30.632 -10.542  1.00  0.00           C  
ATOM    957  C   SER A  60      -0.117 -31.670  -9.436  1.00  0.00           C  
ATOM    958  O   SER A  60      -0.794 -31.419  -8.458  1.00  0.00           O  
ATOM    959  CB  SER A  60       1.544 -30.142 -10.510  1.00  0.00           C  
ATOM    960  OG  SER A  60       1.570 -28.733 -10.689  1.00  0.00           O  
ATOM    961  H   SER A  60      -0.830 -29.013  -9.462  1.00  0.00           H  
ATOM    962  HA  SER A  60      -0.113 -31.082 -11.501  1.00  0.00           H  
ATOM    963  HB2 SER A  60       1.987 -30.392  -9.558  1.00  0.00           H  
ATOM    964  HB3 SER A  60       2.102 -30.617 -11.303  1.00  0.00           H  
ATOM    965  HG  SER A  60       2.484 -28.445 -10.635  1.00  0.00           H  
ATOM    966  N   PRO A  61       0.478 -32.860  -9.600  1.00  0.00           N  
ATOM    967  CA  PRO A  61       0.360 -33.948  -8.621  1.00  0.00           C  
ATOM    968  C   PRO A  61       1.078 -33.612  -7.311  1.00  0.00           C  
ATOM    969  O   PRO A  61       0.743 -34.120  -6.260  1.00  0.00           O  
ATOM    970  CB  PRO A  61       1.047 -35.126  -9.312  1.00  0.00           C  
ATOM    971  CG  PRO A  61       1.991 -34.494 -10.278  1.00  0.00           C  
ATOM    972  CD  PRO A  61       1.316 -33.238 -10.751  1.00  0.00           C  
ATOM    973  HA  PRO A  61      -0.666 -34.207  -8.418  1.00  0.00           H  
ATOM    974  HB2 PRO A  61       1.568 -35.724  -8.579  1.00  0.00           H  
ATOM    975  HB3 PRO A  61       0.308 -35.732  -9.816  1.00  0.00           H  
ATOM    976  HG2 PRO A  61       2.922 -34.263  -9.780  1.00  0.00           H  
ATOM    977  HG3 PRO A  61       2.174 -35.166 -11.103  1.00  0.00           H  
ATOM    978  HD2 PRO A  61       2.048 -32.477 -10.976  1.00  0.00           H  
ATOM    979  HD3 PRO A  61       0.720 -33.437 -11.629  1.00  0.00           H  
ATOM    980  N   LYS A  62       2.062 -32.756  -7.367  1.00  0.00           N  
ATOM    981  CA  LYS A  62       2.795 -32.387  -6.126  1.00  0.00           C  
ATOM    982  C   LYS A  62       1.851 -31.634  -5.186  1.00  0.00           C  
ATOM    983  O   LYS A  62       2.057 -31.586  -3.989  1.00  0.00           O  
ATOM    984  CB  LYS A  62       3.984 -31.491  -6.481  1.00  0.00           C  
ATOM    985  CG  LYS A  62       4.970 -32.273  -7.350  1.00  0.00           C  
ATOM    986  CD  LYS A  62       6.212 -31.419  -7.608  1.00  0.00           C  
ATOM    987  CE  LYS A  62       7.147 -32.154  -8.572  1.00  0.00           C  
ATOM    988  NZ  LYS A  62       8.516 -31.572  -8.477  1.00  0.00           N  
ATOM    989  H   LYS A  62       2.316 -32.355  -8.224  1.00  0.00           H  
ATOM    990  HA  LYS A  62       3.152 -33.282  -5.637  1.00  0.00           H  
ATOM    991  HB2 LYS A  62       3.633 -30.626  -7.024  1.00  0.00           H  
ATOM    992  HB3 LYS A  62       4.477 -31.171  -5.575  1.00  0.00           H  
ATOM    993  HG2 LYS A  62       5.258 -33.182  -6.840  1.00  0.00           H  
ATOM    994  HG3 LYS A  62       4.502 -32.523  -8.291  1.00  0.00           H  
ATOM    995  HD2 LYS A  62       5.916 -30.476  -8.044  1.00  0.00           H  
ATOM    996  HD3 LYS A  62       6.726 -31.239  -6.675  1.00  0.00           H  
ATOM    997  HE2 LYS A  62       7.182 -33.201  -8.311  1.00  0.00           H  
ATOM    998  HE3 LYS A  62       6.779 -32.046  -9.581  1.00  0.00           H  
ATOM    999  HZ1 LYS A  62       8.642 -31.134  -7.542  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  62       8.637 -30.852  -9.218  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  62       9.222 -32.324  -8.603  1.00  0.00           H  
ATOM   1002  N   THR A  63       0.814 -31.047  -5.720  1.00  0.00           N  
ATOM   1003  CA  THR A  63      -0.144 -30.300  -4.857  1.00  0.00           C  
ATOM   1004  C   THR A  63      -0.949 -31.294  -4.017  1.00  0.00           C  
ATOM   1005  O   THR A  63      -1.186 -31.082  -2.845  1.00  0.00           O  
ATOM   1006  CB  THR A  63      -1.095 -29.486  -5.736  1.00  0.00           C  
ATOM   1007  OG1 THR A  63      -0.340 -28.639  -6.591  1.00  0.00           O  
ATOM   1008  CG2 THR A  63      -2.011 -28.638  -4.852  1.00  0.00           C  
ATOM   1009  H   THR A  63       0.664 -31.099  -6.688  1.00  0.00           H  
ATOM   1010  HA  THR A  63       0.402 -29.636  -4.204  1.00  0.00           H  
ATOM   1011  HB  THR A  63      -1.697 -30.155  -6.333  1.00  0.00           H  
ATOM   1012  HG1 THR A  63      -0.067 -29.154  -7.353  1.00  0.00           H  
ATOM   1013 HG21 THR A  63      -1.564 -28.524  -3.877  1.00  0.00           H  
ATOM   1014 HG22 THR A  63      -2.970 -29.126  -4.755  1.00  0.00           H  
ATOM   1015 HG23 THR A  63      -2.146 -27.666  -5.302  1.00  0.00           H  
ATOM   1016  N   ILE A  64      -1.368 -32.380  -4.609  1.00  0.00           N  
ATOM   1017  CA  ILE A  64      -2.154 -33.388  -3.845  1.00  0.00           C  
ATOM   1018  C   ILE A  64      -1.267 -34.012  -2.766  1.00  0.00           C  
ATOM   1019  O   ILE A  64      -1.689 -34.225  -1.647  1.00  0.00           O  
ATOM   1020  CB  ILE A  64      -2.645 -34.480  -4.797  1.00  0.00           C  
ATOM   1021  CG1 ILE A  64      -3.507 -33.851  -5.894  1.00  0.00           C  
ATOM   1022  CG2 ILE A  64      -3.476 -35.501  -4.018  1.00  0.00           C  
ATOM   1023  CD1 ILE A  64      -3.822 -34.902  -6.961  1.00  0.00           C  
ATOM   1024  H   ILE A  64      -1.164 -32.532  -5.555  1.00  0.00           H  
ATOM   1025  HA  ILE A  64      -3.002 -32.907  -3.379  1.00  0.00           H  
ATOM   1026  HB  ILE A  64      -1.796 -34.973  -5.246  1.00  0.00           H  
ATOM   1027 HG12 ILE A  64      -4.429 -33.488  -5.463  1.00  0.00           H  
ATOM   1028 HG13 ILE A  64      -2.972 -33.029  -6.344  1.00  0.00           H  
ATOM   1029 HG21 ILE A  64      -2.927 -36.429  -3.942  1.00  0.00           H  
ATOM   1030 HG22 ILE A  64      -4.408 -35.676  -4.535  1.00  0.00           H  
ATOM   1031 HG23 ILE A  64      -3.678 -35.120  -3.028  1.00  0.00           H  
ATOM   1032 HD11 ILE A  64      -3.288 -35.813  -6.736  1.00  0.00           H  
ATOM   1033 HD12 ILE A  64      -3.515 -34.534  -7.929  1.00  0.00           H  
ATOM   1034 HD13 ILE A  64      -4.883 -35.099  -6.970  1.00  0.00           H  
ATOM   1035  N   ASP A  65      -0.038 -34.307  -3.094  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       0.876 -34.915  -2.087  1.00  0.00           C  
ATOM   1037  C   ASP A  65       1.008 -33.975  -0.888  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.032 -34.403   0.249  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       2.254 -35.136  -2.716  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       2.152 -36.209  -3.802  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       1.126 -36.866  -3.865  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       3.103 -36.355  -4.553  1.00  0.00           O  
ATOM   1043  H   ASP A  65       0.284 -34.127  -4.003  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       0.473 -35.863  -1.760  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       2.602 -34.213  -3.153  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       2.949 -35.459  -1.955  1.00  0.00           H  
ATOM   1047  N   ALA A  66       1.092 -32.696  -1.132  1.00  0.00           N  
ATOM   1048  CA  ALA A  66       1.221 -31.729  -0.005  1.00  0.00           C  
ATOM   1049  C   ALA A  66      -0.061 -31.744   0.829  1.00  0.00           C  
ATOM   1050  O   ALA A  66      -0.025 -31.697   2.043  1.00  0.00           O  
ATOM   1051  CB  ALA A  66       1.451 -30.323  -0.563  1.00  0.00           C  
ATOM   1052  H   ALA A  66       1.070 -32.371  -2.056  1.00  0.00           H  
ATOM   1053  HA  ALA A  66       2.058 -32.010   0.617  1.00  0.00           H  
ATOM   1054  HB1 ALA A  66       0.540 -29.748  -0.477  1.00  0.00           H  
ATOM   1055  HB2 ALA A  66       1.737 -30.390  -1.602  1.00  0.00           H  
ATOM   1056  HB3 ALA A  66       2.236 -29.837  -0.004  1.00  0.00           H  
ATOM   1057  N   LEU A  67      -1.196 -31.811   0.188  1.00  0.00           N  
ATOM   1058  CA  LEU A  67      -2.479 -31.830   0.945  1.00  0.00           C  
ATOM   1059  C   LEU A  67      -2.517 -33.060   1.853  1.00  0.00           C  
ATOM   1060  O   LEU A  67      -2.958 -32.997   2.983  1.00  0.00           O  
ATOM   1061  CB  LEU A  67      -3.651 -31.885  -0.038  1.00  0.00           C  
ATOM   1062  CG  LEU A  67      -4.969 -31.868   0.739  1.00  0.00           C  
ATOM   1063  CD1 LEU A  67      -5.458 -30.426   0.884  1.00  0.00           C  
ATOM   1064  CD2 LEU A  67      -6.016 -32.689  -0.018  1.00  0.00           C  
ATOM   1065  H   LEU A  67      -1.204 -31.849  -0.791  1.00  0.00           H  
ATOM   1066  HA  LEU A  67      -2.556 -30.935   1.547  1.00  0.00           H  
ATOM   1067  HB2 LEU A  67      -3.609 -31.028  -0.695  1.00  0.00           H  
ATOM   1068  HB3 LEU A  67      -3.588 -32.790  -0.623  1.00  0.00           H  
ATOM   1069  HG  LEU A  67      -4.815 -32.297   1.718  1.00  0.00           H  
ATOM   1070 HD11 LEU A  67      -4.993 -29.974   1.748  1.00  0.00           H  
ATOM   1071 HD12 LEU A  67      -6.531 -30.421   1.008  1.00  0.00           H  
ATOM   1072 HD13 LEU A  67      -5.195 -29.866  -0.002  1.00  0.00           H  
ATOM   1073 HD21 LEU A  67      -5.623 -33.674  -0.221  1.00  0.00           H  
ATOM   1074 HD22 LEU A  67      -6.254 -32.198  -0.950  1.00  0.00           H  
ATOM   1075 HD23 LEU A  67      -6.909 -32.774   0.583  1.00  0.00           H  
ATOM   1076  N   MET A  68      -2.057 -34.181   1.368  1.00  0.00           N  
ATOM   1077  CA  MET A  68      -2.066 -35.414   2.204  1.00  0.00           C  
ATOM   1078  C   MET A  68      -1.073 -35.255   3.357  1.00  0.00           C  
ATOM   1079  O   MET A  68      -1.279 -35.762   4.442  1.00  0.00           O  
ATOM   1080  CB  MET A  68      -1.664 -36.615   1.346  1.00  0.00           C  
ATOM   1081  CG  MET A  68      -2.780 -36.925   0.347  1.00  0.00           C  
ATOM   1082  SD  MET A  68      -2.372 -38.434  -0.565  1.00  0.00           S  
ATOM   1083  CE  MET A  68      -0.820 -37.848  -1.290  1.00  0.00           C  
ATOM   1084  H   MET A  68      -1.705 -34.212   0.454  1.00  0.00           H  
ATOM   1085  HA  MET A  68      -3.058 -35.572   2.602  1.00  0.00           H  
ATOM   1086  HB2 MET A  68      -0.755 -36.387   0.811  1.00  0.00           H  
ATOM   1087  HB3 MET A  68      -1.501 -37.473   1.982  1.00  0.00           H  
ATOM   1088  HG2 MET A  68      -3.710 -37.065   0.878  1.00  0.00           H  
ATOM   1089  HG3 MET A  68      -2.881 -36.102  -0.345  1.00  0.00           H  
ATOM   1090  HE1 MET A  68      -1.018 -36.988  -1.915  1.00  0.00           H  
ATOM   1091  HE2 MET A  68      -0.382 -38.630  -1.889  1.00  0.00           H  
ATOM   1092  HE3 MET A  68      -0.134 -37.576  -0.499  1.00  0.00           H  
ATOM   1093  N   ARG A  69       0.005 -34.554   3.131  1.00  0.00           N  
ATOM   1094  CA  ARG A  69       1.010 -34.362   4.213  1.00  0.00           C  
ATOM   1095  C   ARG A  69       0.465 -33.374   5.246  1.00  0.00           C  
ATOM   1096  O   ARG A  69       0.794 -33.437   6.413  1.00  0.00           O  
ATOM   1097  CB  ARG A  69       2.306 -33.811   3.614  1.00  0.00           C  
ATOM   1098  CG  ARG A  69       2.921 -34.857   2.682  1.00  0.00           C  
ATOM   1099  CD  ARG A  69       4.243 -34.327   2.122  1.00  0.00           C  
ATOM   1100  NE  ARG A  69       4.711 -35.220   1.024  1.00  0.00           N  
ATOM   1101  CZ  ARG A  69       5.531 -36.200   1.286  1.00  0.00           C  
ATOM   1102  NH1 ARG A  69       5.491 -36.793   2.448  1.00  0.00           N  
ATOM   1103  NH2 ARG A  69       6.393 -36.587   0.385  1.00  0.00           N  
ATOM   1104  H   ARG A  69       0.151 -34.153   2.248  1.00  0.00           H  
ATOM   1105  HA  ARG A  69       1.209 -35.310   4.692  1.00  0.00           H  
ATOM   1106  HB2 ARG A  69       2.090 -32.913   3.054  1.00  0.00           H  
ATOM   1107  HB3 ARG A  69       3.001 -33.584   4.408  1.00  0.00           H  
ATOM   1108  HG2 ARG A  69       3.103 -35.768   3.233  1.00  0.00           H  
ATOM   1109  HG3 ARG A  69       2.241 -35.059   1.868  1.00  0.00           H  
ATOM   1110  HD2 ARG A  69       4.096 -33.329   1.736  1.00  0.00           H  
ATOM   1111  HD3 ARG A  69       4.983 -34.303   2.907  1.00  0.00           H  
ATOM   1112  HE  ARG A  69       4.401 -35.071   0.106  1.00  0.00           H  
ATOM   1113 HH11 ARG A  69       4.830 -36.497   3.137  1.00  0.00           H  
ATOM   1114 HH12 ARG A  69       6.120 -37.544   2.647  1.00  0.00           H  
ATOM   1115 HH21 ARG A  69       6.424 -36.132  -0.505  1.00  0.00           H  
ATOM   1116 HH22 ARG A  69       7.022 -37.338   0.585  1.00  0.00           H  
ATOM   1117  N   ILE A  70      -0.367 -32.461   4.825  1.00  0.00           N  
ATOM   1118  CA  ILE A  70      -0.932 -31.469   5.783  1.00  0.00           C  
ATOM   1119  C   ILE A  70      -2.407 -31.787   6.036  1.00  0.00           C  
ATOM   1120  O   ILE A  70      -3.163 -32.042   5.120  1.00  0.00           O  
ATOM   1121  CB  ILE A  70      -0.807 -30.063   5.194  1.00  0.00           C  
ATOM   1122  CG1 ILE A  70       0.656 -29.783   4.849  1.00  0.00           C  
ATOM   1123  CG2 ILE A  70      -1.296 -29.036   6.217  1.00  0.00           C  
ATOM   1124  CD1 ILE A  70       0.758 -28.446   4.112  1.00  0.00           C  
ATOM   1125  H   ILE A  70      -0.620 -32.427   3.879  1.00  0.00           H  
ATOM   1126  HA  ILE A  70      -0.388 -31.518   6.714  1.00  0.00           H  
ATOM   1127  HB  ILE A  70      -1.405 -29.995   4.300  1.00  0.00           H  
ATOM   1128 HG12 ILE A  70       1.236 -29.738   5.757  1.00  0.00           H  
ATOM   1129 HG13 ILE A  70       1.035 -30.572   4.218  1.00  0.00           H  
ATOM   1130 HG21 ILE A  70      -1.650 -28.156   5.701  1.00  0.00           H  
ATOM   1131 HG22 ILE A  70      -0.483 -28.766   6.874  1.00  0.00           H  
ATOM   1132 HG23 ILE A  70      -2.102 -29.462   6.797  1.00  0.00           H  
ATOM   1133 HD11 ILE A  70       1.094 -28.618   3.100  1.00  0.00           H  
ATOM   1134 HD12 ILE A  70       1.465 -27.807   4.622  1.00  0.00           H  
ATOM   1135 HD13 ILE A  70      -0.210 -27.969   4.095  1.00  0.00           H  
ATOM   1136  N   ASN A  71      -2.823 -31.775   7.273  1.00  0.00           N  
ATOM   1137  CA  ASN A  71      -4.249 -32.076   7.584  1.00  0.00           C  
ATOM   1138  C   ASN A  71      -4.935 -30.812   8.107  1.00  0.00           C  
ATOM   1139  O   ASN A  71      -4.482 -30.195   9.051  1.00  0.00           O  
ATOM   1140  CB  ASN A  71      -4.318 -33.173   8.648  1.00  0.00           C  
ATOM   1141  CG  ASN A  71      -5.761 -33.666   8.779  1.00  0.00           C  
ATOM   1142  OD1 ASN A  71      -6.641 -33.197   8.084  1.00  0.00           O  
ATOM   1143  ND2 ASN A  71      -6.043 -34.598   9.647  1.00  0.00           N  
ATOM   1144  H   ASN A  71      -2.197 -31.566   7.998  1.00  0.00           H  
ATOM   1145  HA  ASN A  71      -4.749 -32.411   6.687  1.00  0.00           H  
ATOM   1146  HB2 ASN A  71      -3.682 -33.996   8.358  1.00  0.00           H  
ATOM   1147  HB3 ASN A  71      -3.987 -32.776   9.596  1.00  0.00           H  
ATOM   1148 HD21 ASN A  71      -5.333 -34.977  10.207  1.00  0.00           H  
ATOM   1149 HD22 ASN A  71      -6.963 -34.923   9.736  1.00  0.00           H  
ATOM   1150  N   LEU A  72      -6.023 -30.421   7.504  1.00  0.00           N  
ATOM   1151  CA  LEU A  72      -6.736 -29.199   7.969  1.00  0.00           C  
ATOM   1152  C   LEU A  72      -7.145 -29.374   9.433  1.00  0.00           C  
ATOM   1153  O   LEU A  72      -7.374 -30.473   9.895  1.00  0.00           O  
ATOM   1154  CB  LEU A  72      -7.985 -28.978   7.113  1.00  0.00           C  
ATOM   1155  CG  LEU A  72      -8.710 -30.311   6.915  1.00  0.00           C  
ATOM   1156  CD1 LEU A  72     -10.219 -30.095   7.056  1.00  0.00           C  
ATOM   1157  CD2 LEU A  72      -8.402 -30.858   5.521  1.00  0.00           C  
ATOM   1158  H   LEU A  72      -6.373 -30.933   6.744  1.00  0.00           H  
ATOM   1159  HA  LEU A  72      -6.081 -28.344   7.878  1.00  0.00           H  
ATOM   1160  HB2 LEU A  72      -8.643 -28.280   7.608  1.00  0.00           H  
ATOM   1161  HB3 LEU A  72      -7.697 -28.580   6.152  1.00  0.00           H  
ATOM   1162  HG  LEU A  72      -8.378 -31.017   7.662  1.00  0.00           H  
ATOM   1163 HD11 LEU A  72     -10.526 -30.339   8.062  1.00  0.00           H  
ATOM   1164 HD12 LEU A  72     -10.741 -30.732   6.356  1.00  0.00           H  
ATOM   1165 HD13 LEU A  72     -10.456 -29.062   6.848  1.00  0.00           H  
ATOM   1166 HD21 LEU A  72      -9.327 -31.078   5.007  1.00  0.00           H  
ATOM   1167 HD22 LEU A  72      -7.816 -31.761   5.610  1.00  0.00           H  
ATOM   1168 HD23 LEU A  72      -7.846 -30.122   4.959  1.00  0.00           H  
ATOM   1169  N   PRO A  73      -7.237 -28.259  10.174  1.00  0.00           N  
ATOM   1170  CA  PRO A  73      -7.618 -28.278  11.592  1.00  0.00           C  
ATOM   1171  C   PRO A  73      -9.091 -28.655  11.780  1.00  0.00           C  
ATOM   1172  O   PRO A  73      -9.919 -28.408  10.926  1.00  0.00           O  
ATOM   1173  CB  PRO A  73      -7.386 -26.836  12.043  1.00  0.00           C  
ATOM   1174  CG  PRO A  73      -7.505 -26.028  10.795  1.00  0.00           C  
ATOM   1175  CD  PRO A  73      -6.977 -26.894   9.686  1.00  0.00           C  
ATOM   1176  HA  PRO A  73      -6.995 -28.935  12.175  1.00  0.00           H  
ATOM   1177  HB2 PRO A  73      -8.136 -26.558  12.769  1.00  0.00           H  
ATOM   1178  HB3 PRO A  73      -6.405 -26.748  12.483  1.00  0.00           H  
ATOM   1179  HG2 PRO A  73      -8.540 -25.774  10.621  1.00  0.00           H  
ATOM   1180  HG3 PRO A  73      -6.919 -25.126  10.888  1.00  0.00           H  
ATOM   1181  HD2 PRO A  73      -7.506 -26.694   8.766  1.00  0.00           H  
ATOM   1182  HD3 PRO A  73      -5.921 -26.720   9.540  1.00  0.00           H  
ATOM   1183  N   ALA A  74      -9.421 -29.252  12.893  1.00  0.00           N  
ATOM   1184  CA  ALA A  74     -10.838 -29.645  13.136  1.00  0.00           C  
ATOM   1185  C   ALA A  74     -11.735 -28.411  13.028  1.00  0.00           C  
ATOM   1186  O   ALA A  74     -11.322 -27.303  13.310  1.00  0.00           O  
ATOM   1187  CB  ALA A  74     -10.966 -30.249  14.535  1.00  0.00           C  
ATOM   1188  H   ALA A  74      -8.738 -29.442  13.569  1.00  0.00           H  
ATOM   1189  HA  ALA A  74     -11.140 -30.375  12.399  1.00  0.00           H  
ATOM   1190  HB1 ALA A  74     -11.332 -31.262  14.458  1.00  0.00           H  
ATOM   1191  HB2 ALA A  74     -11.658 -29.660  15.119  1.00  0.00           H  
ATOM   1192  HB3 ALA A  74      -9.999 -30.251  15.017  1.00  0.00           H  
ATOM   1193  N   GLY A  75     -12.962 -28.592  12.621  1.00  0.00           N  
ATOM   1194  CA  GLY A  75     -13.884 -27.429  12.494  1.00  0.00           C  
ATOM   1195  C   GLY A  75     -13.890 -26.933  11.046  1.00  0.00           C  
ATOM   1196  O   GLY A  75     -14.622 -26.029  10.692  1.00  0.00           O  
ATOM   1197  H   GLY A  75     -13.277 -29.493  12.397  1.00  0.00           H  
ATOM   1198  HA2 GLY A  75     -14.883 -27.729  12.775  1.00  0.00           H  
ATOM   1199  HA3 GLY A  75     -13.552 -26.633  13.145  1.00  0.00           H  
ATOM   1200  N   VAL A  76     -13.079 -27.514  10.205  1.00  0.00           N  
ATOM   1201  CA  VAL A  76     -13.041 -27.073   8.782  1.00  0.00           C  
ATOM   1202  C   VAL A  76     -13.260 -28.280   7.867  1.00  0.00           C  
ATOM   1203  O   VAL A  76     -12.876 -29.390   8.184  1.00  0.00           O  
ATOM   1204  CB  VAL A  76     -11.679 -26.444   8.479  1.00  0.00           C  
ATOM   1205  CG1 VAL A  76     -11.673 -25.907   7.047  1.00  0.00           C  
ATOM   1206  CG2 VAL A  76     -11.419 -25.297   9.456  1.00  0.00           C  
ATOM   1207  H   VAL A  76     -12.496 -28.241  10.508  1.00  0.00           H  
ATOM   1208  HA  VAL A  76     -13.820 -26.345   8.609  1.00  0.00           H  
ATOM   1209  HB  VAL A  76     -10.906 -27.192   8.587  1.00  0.00           H  
ATOM   1210 HG11 VAL A  76     -10.821 -25.255   6.911  1.00  0.00           H  
ATOM   1211 HG12 VAL A  76     -12.581 -25.353   6.866  1.00  0.00           H  
ATOM   1212 HG13 VAL A  76     -11.608 -26.732   6.352  1.00  0.00           H  
ATOM   1213 HG21 VAL A  76     -11.391 -25.682  10.465  1.00  0.00           H  
ATOM   1214 HG22 VAL A  76     -12.211 -24.566   9.372  1.00  0.00           H  
ATOM   1215 HG23 VAL A  76     -10.473 -24.832   9.222  1.00  0.00           H  
ATOM   1216  N   ASP A  77     -13.873 -28.075   6.734  1.00  0.00           N  
ATOM   1217  CA  ASP A  77     -14.115 -29.210   5.801  1.00  0.00           C  
ATOM   1218  C   ASP A  77     -13.711 -28.801   4.383  1.00  0.00           C  
ATOM   1219  O   ASP A  77     -13.719 -27.637   4.036  1.00  0.00           O  
ATOM   1220  CB  ASP A  77     -15.601 -29.578   5.820  1.00  0.00           C  
ATOM   1221  CG  ASP A  77     -15.845 -30.765   4.889  1.00  0.00           C  
ATOM   1222  OD1 ASP A  77     -14.877 -31.401   4.504  1.00  0.00           O  
ATOM   1223  OD2 ASP A  77     -16.997 -31.021   4.576  1.00  0.00           O  
ATOM   1224  H   ASP A  77     -14.174 -27.172   6.497  1.00  0.00           H  
ATOM   1225  HA  ASP A  77     -13.530 -30.062   6.111  1.00  0.00           H  
ATOM   1226  HB2 ASP A  77     -15.893 -29.842   6.826  1.00  0.00           H  
ATOM   1227  HB3 ASP A  77     -16.185 -28.733   5.487  1.00  0.00           H  
ATOM   1228  N   VAL A  78     -13.356 -29.750   3.560  1.00  0.00           N  
ATOM   1229  CA  VAL A  78     -12.951 -29.415   2.167  1.00  0.00           C  
ATOM   1230  C   VAL A  78     -13.615 -30.392   1.194  1.00  0.00           C  
ATOM   1231  O   VAL A  78     -13.835 -31.544   1.511  1.00  0.00           O  
ATOM   1232  CB  VAL A  78     -11.431 -29.519   2.037  1.00  0.00           C  
ATOM   1233  CG1 VAL A  78     -10.768 -28.568   3.036  1.00  0.00           C  
ATOM   1234  CG2 VAL A  78     -10.991 -30.955   2.332  1.00  0.00           C  
ATOM   1235  H   VAL A  78     -13.356 -30.683   3.860  1.00  0.00           H  
ATOM   1236  HA  VAL A  78     -13.264 -28.408   1.933  1.00  0.00           H  
ATOM   1237  HB  VAL A  78     -11.135 -29.251   1.034  1.00  0.00           H  
ATOM   1238 HG11 VAL A  78     -10.046 -27.952   2.521  1.00  0.00           H  
ATOM   1239 HG12 VAL A  78     -10.270 -29.141   3.804  1.00  0.00           H  
ATOM   1240 HG13 VAL A  78     -11.521 -27.939   3.487  1.00  0.00           H  
ATOM   1241 HG21 VAL A  78     -11.526 -31.635   1.687  1.00  0.00           H  
ATOM   1242 HG22 VAL A  78     -11.208 -31.193   3.363  1.00  0.00           H  
ATOM   1243 HG23 VAL A  78      -9.930 -31.050   2.155  1.00  0.00           H  
ATOM   1244  N   GLU A  79     -13.936 -29.941   0.012  1.00  0.00           N  
ATOM   1245  CA  GLU A  79     -14.586 -30.846  -0.978  1.00  0.00           C  
ATOM   1246  C   GLU A  79     -13.548 -31.315  -1.999  1.00  0.00           C  
ATOM   1247  O   GLU A  79     -12.663 -30.576  -2.383  1.00  0.00           O  
ATOM   1248  CB  GLU A  79     -15.706 -30.093  -1.699  1.00  0.00           C  
ATOM   1249  CG  GLU A  79     -16.483 -31.066  -2.588  1.00  0.00           C  
ATOM   1250  CD  GLU A  79     -17.571 -30.304  -3.348  1.00  0.00           C  
ATOM   1251  OE1 GLU A  79     -17.651 -29.098  -3.177  1.00  0.00           O  
ATOM   1252  OE2 GLU A  79     -18.305 -30.938  -4.088  1.00  0.00           O  
ATOM   1253  H   GLU A  79     -13.751 -29.009  -0.224  1.00  0.00           H  
ATOM   1254  HA  GLU A  79     -15.000 -31.702  -0.466  1.00  0.00           H  
ATOM   1255  HB2 GLU A  79     -16.374 -29.658  -0.971  1.00  0.00           H  
ATOM   1256  HB3 GLU A  79     -15.279 -29.310  -2.308  1.00  0.00           H  
ATOM   1257  HG2 GLU A  79     -15.808 -31.527  -3.293  1.00  0.00           H  
ATOM   1258  HG3 GLU A  79     -16.941 -31.827  -1.974  1.00  0.00           H  
ATOM   1259  N   ILE A  80     -13.649 -32.539  -2.441  1.00  0.00           N  
ATOM   1260  CA  ILE A  80     -12.668 -33.053  -3.438  1.00  0.00           C  
ATOM   1261  C   ILE A  80     -13.409 -33.504  -4.699  1.00  0.00           C  
ATOM   1262  O   ILE A  80     -14.527 -33.975  -4.638  1.00  0.00           O  
ATOM   1263  CB  ILE A  80     -11.909 -34.241  -2.840  1.00  0.00           C  
ATOM   1264  CG1 ILE A  80     -10.826 -34.700  -3.818  1.00  0.00           C  
ATOM   1265  CG2 ILE A  80     -12.886 -35.391  -2.583  1.00  0.00           C  
ATOM   1266  CD1 ILE A  80      -9.830 -35.604  -3.088  1.00  0.00           C  
ATOM   1267  H   ILE A  80     -14.370 -33.119  -2.119  1.00  0.00           H  
ATOM   1268  HA  ILE A  80     -11.968 -32.271  -3.692  1.00  0.00           H  
ATOM   1269  HB  ILE A  80     -11.451 -33.943  -1.909  1.00  0.00           H  
ATOM   1270 HG12 ILE A  80     -11.282 -35.247  -4.629  1.00  0.00           H  
ATOM   1271 HG13 ILE A  80     -10.308 -33.839  -4.211  1.00  0.00           H  
ATOM   1272 HG21 ILE A  80     -12.546 -35.969  -1.736  1.00  0.00           H  
ATOM   1273 HG22 ILE A  80     -12.932 -36.026  -3.455  1.00  0.00           H  
ATOM   1274 HG23 ILE A  80     -13.867 -34.991  -2.376  1.00  0.00           H  
ATOM   1275 HD11 ILE A  80     -10.015 -35.559  -2.025  1.00  0.00           H  
ATOM   1276 HD12 ILE A  80      -8.824 -35.271  -3.293  1.00  0.00           H  
ATOM   1277 HD13 ILE A  80      -9.950 -36.621  -3.431  1.00  0.00           H  
ATOM   1278  N   LYS A  81     -12.793 -33.365  -5.841  1.00  0.00           N  
ATOM   1279  CA  LYS A  81     -13.464 -33.785  -7.104  1.00  0.00           C  
ATOM   1280  C   LYS A  81     -14.665 -32.876  -7.371  1.00  0.00           C  
ATOM   1281  O   LYS A  81     -15.750 -33.335  -7.671  1.00  0.00           O  
ATOM   1282  CB  LYS A  81     -13.941 -35.233  -6.972  1.00  0.00           C  
ATOM   1283  CG  LYS A  81     -14.374 -35.753  -8.345  1.00  0.00           C  
ATOM   1284  CD  LYS A  81     -14.935 -37.169  -8.199  1.00  0.00           C  
ATOM   1285  CE  LYS A  81     -15.311 -37.713  -9.579  1.00  0.00           C  
ATOM   1286  NZ  LYS A  81     -16.703 -37.298  -9.914  1.00  0.00           N  
ATOM   1287  H   LYS A  81     -11.891 -32.983  -5.869  1.00  0.00           H  
ATOM   1288  HA  LYS A  81     -12.766 -33.709  -7.924  1.00  0.00           H  
ATOM   1289  HB2 LYS A  81     -13.134 -35.844  -6.594  1.00  0.00           H  
ATOM   1290  HB3 LYS A  81     -14.777 -35.276  -6.291  1.00  0.00           H  
ATOM   1291  HG2 LYS A  81     -15.135 -35.104  -8.751  1.00  0.00           H  
ATOM   1292  HG3 LYS A  81     -13.523 -35.770  -9.009  1.00  0.00           H  
ATOM   1293  HD2 LYS A  81     -14.188 -37.809  -7.752  1.00  0.00           H  
ATOM   1294  HD3 LYS A  81     -15.813 -37.146  -7.570  1.00  0.00           H  
ATOM   1295  HE2 LYS A  81     -14.631 -37.319 -10.319  1.00  0.00           H  
ATOM   1296  HE3 LYS A  81     -15.249 -38.791  -9.571  1.00  0.00           H  
ATOM   1297  HZ1 LYS A  81     -17.173 -36.941  -9.059  1.00  0.00           H  
ATOM   1298  HZ2 LYS A  81     -17.228 -38.118 -10.284  1.00  0.00           H  
ATOM   1299  HZ3 LYS A  81     -16.678 -36.548 -10.633  1.00  0.00           H  
ATOM   1300  N   LEU A  82     -14.482 -31.588  -7.266  1.00  0.00           N  
ATOM   1301  CA  LEU A  82     -15.614 -30.652  -7.514  1.00  0.00           C  
ATOM   1302  C   LEU A  82     -15.118 -29.460  -8.336  1.00  0.00           C  
ATOM   1303  O   LEU A  82     -15.495 -29.366  -9.492  1.00  0.00           O  
ATOM   1304  CB  LEU A  82     -16.167 -30.155  -6.176  1.00  0.00           C  
ATOM   1305  CG  LEU A  82     -17.595 -29.643  -6.375  1.00  0.00           C  
ATOM   1306  CD1 LEU A  82     -17.585 -28.474  -7.364  1.00  0.00           C  
ATOM   1307  CD2 LEU A  82     -18.470 -30.769  -6.926  1.00  0.00           C  
ATOM   1308  OXT LEU A  82     -14.371 -28.662  -7.794  1.00  0.00           O  
ATOM   1309  H   LEU A  82     -13.599 -31.237  -7.023  1.00  0.00           H  
ATOM   1310  HA  LEU A  82     -16.393 -31.165  -8.058  1.00  0.00           H  
ATOM   1311  HB2 LEU A  82     -16.172 -30.967  -5.465  1.00  0.00           H  
ATOM   1312  HB3 LEU A  82     -15.545 -29.354  -5.804  1.00  0.00           H  
ATOM   1313  HG  LEU A  82     -17.992 -29.308  -5.428  1.00  0.00           H  
ATOM   1314 HD11 LEU A  82     -17.642 -28.857  -8.373  1.00  0.00           H  
ATOM   1315 HD12 LEU A  82     -16.673 -27.910  -7.244  1.00  0.00           H  
ATOM   1316 HD13 LEU A  82     -18.434 -27.834  -7.174  1.00  0.00           H  
ATOM   1317 HD21 LEU A  82     -18.198 -31.701  -6.452  1.00  0.00           H  
ATOM   1318 HD22 LEU A  82     -18.323 -30.851  -7.993  1.00  0.00           H  
ATOM   1319 HD23 LEU A  82     -19.509 -30.553  -6.723  1.00  0.00           H  
TER    1320      LEU A  82                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1      -2.901 -26.080 -24.884  1.00  0.00           N  
ATOM      2  CA  SER A   1      -3.188 -24.884 -24.041  1.00  0.00           C  
ATOM      3  C   SER A   1      -2.745 -25.156 -22.603  1.00  0.00           C  
ATOM      4  O   SER A   1      -2.945 -26.232 -22.074  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.688 -24.590 -24.067  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.401 -25.790 -24.329  1.00  0.00           O  
ATOM      7  H1  SER A   1      -2.407 -25.785 -25.749  1.00  0.00           H  
ATOM      8  H2  SER A   1      -3.796 -26.548 -25.136  1.00  0.00           H  
ATOM      9  H3  SER A   1      -2.301 -26.742 -24.353  1.00  0.00           H  
ATOM     10  HA  SER A   1      -2.647 -24.033 -24.429  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -4.993 -24.192 -23.109  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -4.901 -23.869 -24.841  1.00  0.00           H  
ATOM     13  HG  SER A   1      -6.250 -25.735 -23.883  1.00  0.00           H  
ATOM     14  N   MET A   2      -2.144 -24.189 -21.964  1.00  0.00           N  
ATOM     15  CA  MET A   2      -1.689 -24.394 -20.559  1.00  0.00           C  
ATOM     16  C   MET A   2      -2.732 -23.821 -19.597  1.00  0.00           C  
ATOM     17  O   MET A   2      -3.255 -22.744 -19.802  1.00  0.00           O  
ATOM     18  CB  MET A   2      -0.354 -23.679 -20.347  1.00  0.00           C  
ATOM     19  CG  MET A   2       0.713 -24.315 -21.240  1.00  0.00           C  
ATOM     20  SD  MET A   2       2.332 -23.611 -20.842  1.00  0.00           S  
ATOM     21  CE  MET A   2       2.557 -24.442 -19.250  1.00  0.00           C  
ATOM     22  H   MET A   2      -1.992 -23.329 -22.408  1.00  0.00           H  
ATOM     23  HA  MET A   2      -1.567 -25.450 -20.372  1.00  0.00           H  
ATOM     24  HB2 MET A   2      -0.459 -22.635 -20.602  1.00  0.00           H  
ATOM     25  HB3 MET A   2      -0.057 -23.768 -19.312  1.00  0.00           H  
ATOM     26  HG2 MET A   2       0.734 -25.382 -21.071  1.00  0.00           H  
ATOM     27  HG3 MET A   2       0.481 -24.120 -22.276  1.00  0.00           H  
ATOM     28  HE1 MET A   2       3.150 -25.335 -19.391  1.00  0.00           H  
ATOM     29  HE2 MET A   2       1.595 -24.713 -18.846  1.00  0.00           H  
ATOM     30  HE3 MET A   2       3.059 -23.774 -18.564  1.00  0.00           H  
ATOM     31  N   GLY A   3      -3.038 -24.534 -18.547  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -4.046 -24.030 -17.572  1.00  0.00           C  
ATOM     33  C   GLY A   3      -5.451 -24.391 -18.059  1.00  0.00           C  
ATOM     34  O   GLY A   3      -6.440 -23.923 -17.532  1.00  0.00           O  
ATOM     35  H   GLY A   3      -2.603 -25.400 -18.400  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -3.872 -24.482 -16.608  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -3.959 -22.957 -17.488  1.00  0.00           H  
ATOM     38  N   GLY A   4      -5.547 -25.221 -19.061  1.00  0.00           N  
ATOM     39  CA  GLY A   4      -6.887 -25.611 -19.580  1.00  0.00           C  
ATOM     40  C   GLY A   4      -7.691 -26.283 -18.464  1.00  0.00           C  
ATOM     41  O   GLY A   4      -8.900 -26.177 -18.405  1.00  0.00           O  
ATOM     42  H   GLY A   4      -4.736 -25.589 -19.473  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      -7.413 -24.732 -19.922  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      -6.769 -26.301 -20.403  1.00  0.00           H  
ATOM     45  N   GLN A   5      -7.028 -26.974 -17.578  1.00  0.00           N  
ATOM     46  CA  GLN A   5      -7.753 -27.652 -16.466  1.00  0.00           C  
ATOM     47  C   GLN A   5      -7.521 -26.885 -15.164  1.00  0.00           C  
ATOM     48  O   GLN A   5      -6.399 -26.653 -14.760  1.00  0.00           O  
ATOM     49  CB  GLN A   5      -7.233 -29.083 -16.316  1.00  0.00           C  
ATOM     50  CG  GLN A   5      -8.113 -29.844 -15.323  1.00  0.00           C  
ATOM     51  CD  GLN A   5      -7.453 -31.179 -14.976  1.00  0.00           C  
ATOM     52  OE1 GLN A   5      -7.392 -32.072 -15.798  1.00  0.00           O  
ATOM     53  NE2 GLN A   5      -6.952 -31.356 -13.784  1.00  0.00           N  
ATOM     54  H   GLN A   5      -6.053 -27.048 -17.643  1.00  0.00           H  
ATOM     55  HA  GLN A   5      -8.810 -27.675 -16.687  1.00  0.00           H  
ATOM     56  HB2 GLN A   5      -7.262 -29.579 -17.273  1.00  0.00           H  
ATOM     57  HB3 GLN A   5      -6.216 -29.060 -15.952  1.00  0.00           H  
ATOM     58  HG2 GLN A   5      -8.231 -29.256 -14.426  1.00  0.00           H  
ATOM     59  HG3 GLN A   5      -9.081 -30.025 -15.765  1.00  0.00           H  
ATOM     60 HE21 GLN A   5      -7.000 -30.636 -13.121  1.00  0.00           H  
ATOM     61 HE22 GLN A   5      -6.554 -32.219 -13.542  1.00  0.00           H  
ATOM     62  N   LYS A   6      -8.574 -26.487 -14.503  1.00  0.00           N  
ATOM     63  CA  LYS A   6      -8.412 -25.734 -13.227  1.00  0.00           C  
ATOM     64  C   LYS A   6      -9.121 -26.484 -12.098  1.00  0.00           C  
ATOM     65  O   LYS A   6     -10.146 -27.104 -12.300  1.00  0.00           O  
ATOM     66  CB  LYS A   6      -9.025 -24.340 -13.376  1.00  0.00           C  
ATOM     67  CG  LYS A   6      -8.289 -23.575 -14.480  1.00  0.00           C  
ATOM     68  CD  LYS A   6      -8.809 -22.137 -14.535  1.00  0.00           C  
ATOM     69  CE  LYS A   6      -8.088 -21.377 -15.650  1.00  0.00           C  
ATOM     70  NZ  LYS A   6      -8.553 -21.879 -16.974  1.00  0.00           N  
ATOM     71  H   LYS A   6      -9.470 -26.683 -14.846  1.00  0.00           H  
ATOM     72  HA  LYS A   6      -7.361 -25.643 -12.994  1.00  0.00           H  
ATOM     73  HB2 LYS A   6     -10.068 -24.431 -13.636  1.00  0.00           H  
ATOM     74  HB3 LYS A   6      -8.931 -23.804 -12.444  1.00  0.00           H  
ATOM     75  HG2 LYS A   6      -7.230 -23.567 -14.268  1.00  0.00           H  
ATOM     76  HG3 LYS A   6      -8.464 -24.058 -15.430  1.00  0.00           H  
ATOM     77  HD2 LYS A   6      -9.870 -22.145 -14.732  1.00  0.00           H  
ATOM     78  HD3 LYS A   6      -8.622 -21.649 -13.588  1.00  0.00           H  
ATOM     79  HE2 LYS A   6      -8.308 -20.323 -15.568  1.00  0.00           H  
ATOM     80  HE3 LYS A   6      -7.023 -21.530 -15.560  1.00  0.00           H  
ATOM     81  HZ1 LYS A   6      -7.778 -22.390 -17.443  1.00  0.00           H  
ATOM     82  HZ2 LYS A   6      -8.848 -21.075 -17.565  1.00  0.00           H  
ATOM     83  HZ3 LYS A   6      -9.356 -22.524 -16.838  1.00  0.00           H  
ATOM     84  N   ILE A   7      -8.585 -26.430 -10.910  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -9.230 -27.139  -9.768  1.00  0.00           C  
ATOM     86  C   ILE A   7      -9.687 -26.116  -8.727  1.00  0.00           C  
ATOM     87  O   ILE A   7      -8.990 -25.167  -8.428  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -8.224 -28.101  -9.132  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -7.751 -29.113 -10.179  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -8.891 -28.844  -7.973  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -6.603 -29.944  -9.602  1.00  0.00           C  
ATOM     92  H   ILE A   7      -7.758 -25.924 -10.768  1.00  0.00           H  
ATOM     93  HA  ILE A   7     -10.084 -27.696 -10.125  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -7.377 -27.543  -8.762  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -8.569 -29.765 -10.446  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -7.408 -28.586 -11.058  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -8.512 -28.463  -7.035  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -8.674 -29.898  -8.048  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -9.960 -28.693  -8.016  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -5.780 -29.293  -9.347  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -6.277 -30.666 -10.337  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -6.942 -30.460  -8.716  1.00  0.00           H  
ATOM    103  N   ARG A   8     -10.854 -26.301  -8.172  1.00  0.00           N  
ATOM    104  CA  ARG A   8     -11.354 -25.337  -7.151  1.00  0.00           C  
ATOM    105  C   ARG A   8     -11.572 -26.065  -5.824  1.00  0.00           C  
ATOM    106  O   ARG A   8     -12.083 -27.167  -5.784  1.00  0.00           O  
ATOM    107  CB  ARG A   8     -12.678 -24.735  -7.624  1.00  0.00           C  
ATOM    108  CG  ARG A   8     -12.438 -23.899  -8.883  1.00  0.00           C  
ATOM    109  CD  ARG A   8     -13.743 -23.216  -9.298  1.00  0.00           C  
ATOM    110  NE  ARG A   8     -14.801 -24.246  -9.497  1.00  0.00           N  
ATOM    111  CZ  ARG A   8     -16.034 -23.988  -9.160  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -16.843 -23.426 -10.017  1.00  0.00           N  
ATOM    113  NH2 ARG A   8     -16.461 -24.291  -7.964  1.00  0.00           N  
ATOM    114  H   ARG A   8     -11.401 -27.073  -8.426  1.00  0.00           H  
ATOM    115  HA  ARG A   8     -10.629 -24.549  -7.014  1.00  0.00           H  
ATOM    116  HB2 ARG A   8     -13.376 -25.529  -7.847  1.00  0.00           H  
ATOM    117  HB3 ARG A   8     -13.086 -24.106  -6.846  1.00  0.00           H  
ATOM    118  HG2 ARG A   8     -11.688 -23.150  -8.680  1.00  0.00           H  
ATOM    119  HG3 ARG A   8     -12.098 -24.542  -9.682  1.00  0.00           H  
ATOM    120  HD2 ARG A   8     -14.051 -22.528  -8.524  1.00  0.00           H  
ATOM    121  HD3 ARG A   8     -13.589 -22.675 -10.220  1.00  0.00           H  
ATOM    122  HE  ARG A   8     -14.571 -25.117  -9.882  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -16.516 -23.193 -10.933  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -17.787 -23.228  -9.758  1.00  0.00           H  
ATOM    125 HH21 ARG A   8     -15.843 -24.721  -7.307  1.00  0.00           H  
ATOM    126 HH22 ARG A   8     -17.406 -24.093  -7.705  1.00  0.00           H  
ATOM    127  N   ILE A   9     -11.188 -25.459  -4.733  1.00  0.00           N  
ATOM    128  CA  ILE A   9     -11.374 -26.116  -3.409  1.00  0.00           C  
ATOM    129  C   ILE A   9     -12.388 -25.321  -2.584  1.00  0.00           C  
ATOM    130  O   ILE A   9     -12.349 -24.107  -2.537  1.00  0.00           O  
ATOM    131  CB  ILE A   9     -10.035 -26.160  -2.669  1.00  0.00           C  
ATOM    132  CG1 ILE A   9      -9.010 -26.921  -3.511  1.00  0.00           C  
ATOM    133  CG2 ILE A   9     -10.218 -26.868  -1.325  1.00  0.00           C  
ATOM    134  CD1 ILE A   9      -7.633 -26.821  -2.851  1.00  0.00           C  
ATOM    135  H   ILE A   9     -10.778 -24.570  -4.786  1.00  0.00           H  
ATOM    136  HA  ILE A   9     -11.738 -27.122  -3.554  1.00  0.00           H  
ATOM    137  HB  ILE A   9      -9.684 -25.152  -2.499  1.00  0.00           H  
ATOM    138 HG12 ILE A   9      -9.301 -27.959  -3.581  1.00  0.00           H  
ATOM    139 HG13 ILE A   9      -8.966 -26.492  -4.500  1.00  0.00           H  
ATOM    140 HG21 ILE A   9     -11.244 -26.766  -1.002  1.00  0.00           H  
ATOM    141 HG22 ILE A   9      -9.563 -26.423  -0.591  1.00  0.00           H  
ATOM    142 HG23 ILE A   9      -9.978 -27.915  -1.435  1.00  0.00           H  
ATOM    143 HD11 ILE A   9      -7.236 -27.813  -2.693  1.00  0.00           H  
ATOM    144 HD12 ILE A   9      -7.725 -26.315  -1.902  1.00  0.00           H  
ATOM    145 HD13 ILE A   9      -6.965 -26.265  -3.492  1.00  0.00           H  
ATOM    146  N   LYS A  10     -13.296 -25.994  -1.933  1.00  0.00           N  
ATOM    147  CA  LYS A  10     -14.311 -25.275  -1.112  1.00  0.00           C  
ATOM    148  C   LYS A  10     -14.062 -25.557   0.371  1.00  0.00           C  
ATOM    149  O   LYS A  10     -14.024 -26.693   0.799  1.00  0.00           O  
ATOM    150  CB  LYS A  10     -15.710 -25.757  -1.495  1.00  0.00           C  
ATOM    151  CG  LYS A  10     -16.754 -24.792  -0.931  1.00  0.00           C  
ATOM    152  CD  LYS A  10     -18.150 -25.229  -1.381  1.00  0.00           C  
ATOM    153  CE  LYS A  10     -19.175 -24.170  -0.969  1.00  0.00           C  
ATOM    154  NZ  LYS A  10     -20.486 -24.824  -0.702  1.00  0.00           N  
ATOM    155  H   LYS A  10     -13.311 -26.972  -1.982  1.00  0.00           H  
ATOM    156  HA  LYS A  10     -14.234 -24.214  -1.294  1.00  0.00           H  
ATOM    157  HB2 LYS A  10     -15.797 -25.793  -2.571  1.00  0.00           H  
ATOM    158  HB3 LYS A  10     -15.874 -26.743  -1.088  1.00  0.00           H  
ATOM    159  HG2 LYS A  10     -16.706 -24.799   0.148  1.00  0.00           H  
ATOM    160  HG3 LYS A  10     -16.556 -23.794  -1.293  1.00  0.00           H  
ATOM    161  HD2 LYS A  10     -18.163 -25.343  -2.454  1.00  0.00           H  
ATOM    162  HD3 LYS A  10     -18.400 -26.171  -0.916  1.00  0.00           H  
ATOM    163  HE2 LYS A  10     -18.834 -23.668  -0.075  1.00  0.00           H  
ATOM    164  HE3 LYS A  10     -19.288 -23.449  -1.765  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10     -20.421 -25.391   0.167  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10     -20.734 -25.441  -1.502  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10     -21.220 -24.097  -0.583  1.00  0.00           H  
ATOM    168  N   LEU A  11     -13.895 -24.530   1.159  1.00  0.00           N  
ATOM    169  CA  LEU A  11     -13.650 -24.739   2.614  1.00  0.00           C  
ATOM    170  C   LEU A  11     -14.937 -24.453   3.392  1.00  0.00           C  
ATOM    171  O   LEU A  11     -15.526 -23.398   3.268  1.00  0.00           O  
ATOM    172  CB  LEU A  11     -12.546 -23.791   3.088  1.00  0.00           C  
ATOM    173  CG  LEU A  11     -11.268 -24.057   2.290  1.00  0.00           C  
ATOM    174  CD1 LEU A  11     -11.435 -23.520   0.867  1.00  0.00           C  
ATOM    175  CD2 LEU A  11     -10.090 -23.354   2.966  1.00  0.00           C  
ATOM    176  H   LEU A  11     -13.930 -23.621   0.793  1.00  0.00           H  
ATOM    177  HA  LEU A  11     -13.346 -25.761   2.785  1.00  0.00           H  
ATOM    178  HB2 LEU A  11     -12.860 -22.769   2.935  1.00  0.00           H  
ATOM    179  HB3 LEU A  11     -12.356 -23.957   4.138  1.00  0.00           H  
ATOM    180  HG  LEU A  11     -11.081 -25.121   2.254  1.00  0.00           H  
ATOM    181 HD11 LEU A  11     -10.485 -23.154   0.507  1.00  0.00           H  
ATOM    182 HD12 LEU A  11     -12.155 -22.716   0.867  1.00  0.00           H  
ATOM    183 HD13 LEU A  11     -11.782 -24.315   0.221  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      -9.679 -23.994   3.731  1.00  0.00           H  
ATOM    185 HD22 LEU A  11     -10.430 -22.431   3.414  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      -9.330 -23.137   2.230  1.00  0.00           H  
ATOM    187  N   LYS A  12     -15.376 -25.383   4.194  1.00  0.00           N  
ATOM    188  CA  LYS A  12     -16.623 -25.163   4.980  1.00  0.00           C  
ATOM    189  C   LYS A  12     -16.293 -25.170   6.473  1.00  0.00           C  
ATOM    190  O   LYS A  12     -15.623 -26.056   6.966  1.00  0.00           O  
ATOM    191  CB  LYS A  12     -17.623 -26.279   4.670  1.00  0.00           C  
ATOM    192  CG  LYS A  12     -17.775 -26.422   3.154  1.00  0.00           C  
ATOM    193  CD  LYS A  12     -18.942 -27.362   2.844  1.00  0.00           C  
ATOM    194  CE  LYS A  12     -19.142 -27.443   1.330  1.00  0.00           C  
ATOM    195  NZ  LYS A  12     -20.564 -27.774   1.034  1.00  0.00           N  
ATOM    196  H   LYS A  12     -14.885 -26.227   4.281  1.00  0.00           H  
ATOM    197  HA  LYS A  12     -17.053 -24.209   4.711  1.00  0.00           H  
ATOM    198  HB2 LYS A  12     -17.265 -27.209   5.085  1.00  0.00           H  
ATOM    199  HB3 LYS A  12     -18.581 -26.034   5.107  1.00  0.00           H  
ATOM    200  HG2 LYS A  12     -17.968 -25.452   2.719  1.00  0.00           H  
ATOM    201  HG3 LYS A  12     -16.864 -26.828   2.738  1.00  0.00           H  
ATOM    202  HD2 LYS A  12     -18.724 -28.345   3.233  1.00  0.00           H  
ATOM    203  HD3 LYS A  12     -19.841 -26.983   3.306  1.00  0.00           H  
ATOM    204  HE2 LYS A  12     -18.892 -26.493   0.882  1.00  0.00           H  
ATOM    205  HE3 LYS A  12     -18.501 -28.212   0.924  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12     -20.681 -27.923   0.012  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12     -21.174 -26.989   1.342  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12     -20.832 -28.641   1.540  1.00  0.00           H  
ATOM    209  N   ALA A  13     -16.760 -24.191   7.198  1.00  0.00           N  
ATOM    210  CA  ALA A  13     -16.473 -24.142   8.660  1.00  0.00           C  
ATOM    211  C   ALA A  13     -17.393 -23.119   9.327  1.00  0.00           C  
ATOM    212  O   ALA A  13     -17.687 -22.078   8.773  1.00  0.00           O  
ATOM    213  CB  ALA A  13     -15.014 -23.736   8.879  1.00  0.00           C  
ATOM    214  H   ALA A  13     -17.298 -23.486   6.781  1.00  0.00           H  
ATOM    215  HA  ALA A  13     -16.644 -25.117   9.092  1.00  0.00           H  
ATOM    216  HB1 ALA A  13     -14.859 -22.735   8.505  1.00  0.00           H  
ATOM    217  HB2 ALA A  13     -14.366 -24.421   8.352  1.00  0.00           H  
ATOM    218  HB3 ALA A  13     -14.787 -23.766   9.935  1.00  0.00           H  
ATOM    219  N   TYR A  14     -17.850 -23.405  10.515  1.00  0.00           N  
ATOM    220  CA  TYR A  14     -18.751 -22.448  11.218  1.00  0.00           C  
ATOM    221  C   TYR A  14     -18.006 -21.134  11.463  1.00  0.00           C  
ATOM    222  O   TYR A  14     -18.569 -20.063  11.359  1.00  0.00           O  
ATOM    223  CB  TYR A  14     -19.185 -23.047  12.557  1.00  0.00           C  
ATOM    224  CG  TYR A  14     -19.946 -24.328  12.313  1.00  0.00           C  
ATOM    225  CD1 TYR A  14     -21.298 -24.281  11.949  1.00  0.00           C  
ATOM    226  CD2 TYR A  14     -19.300 -25.562  12.451  1.00  0.00           C  
ATOM    227  CE1 TYR A  14     -22.002 -25.469  11.723  1.00  0.00           C  
ATOM    228  CE2 TYR A  14     -20.006 -26.751  12.224  1.00  0.00           C  
ATOM    229  CZ  TYR A  14     -21.358 -26.704  11.860  1.00  0.00           C  
ATOM    230  OH  TYR A  14     -22.053 -27.875  11.637  1.00  0.00           O  
ATOM    231  H   TYR A  14     -17.602 -24.250  10.946  1.00  0.00           H  
ATOM    232  HA  TYR A  14     -19.622 -22.260  10.607  1.00  0.00           H  
ATOM    233  HB2 TYR A  14     -18.313 -23.255  13.158  1.00  0.00           H  
ATOM    234  HB3 TYR A  14     -19.820 -22.345  13.076  1.00  0.00           H  
ATOM    235  HD1 TYR A  14     -21.796 -23.329  11.843  1.00  0.00           H  
ATOM    236  HD2 TYR A  14     -18.258 -25.599  12.732  1.00  0.00           H  
ATOM    237  HE1 TYR A  14     -23.044 -25.433  11.442  1.00  0.00           H  
ATOM    238  HE2 TYR A  14     -19.509 -27.703  12.330  1.00  0.00           H  
ATOM    239  HH  TYR A  14     -21.827 -28.492  12.337  1.00  0.00           H  
ATOM    240  N   ASP A  15     -16.745 -21.207  11.790  1.00  0.00           N  
ATOM    241  CA  ASP A  15     -15.968 -19.961  12.042  1.00  0.00           C  
ATOM    242  C   ASP A  15     -15.305 -19.500  10.743  1.00  0.00           C  
ATOM    243  O   ASP A  15     -14.495 -20.199  10.166  1.00  0.00           O  
ATOM    244  CB  ASP A  15     -14.892 -20.236  13.093  1.00  0.00           C  
ATOM    245  CG  ASP A  15     -14.183 -18.928  13.453  1.00  0.00           C  
ATOM    246  OD1 ASP A  15     -14.611 -17.894  12.967  1.00  0.00           O  
ATOM    247  OD2 ASP A  15     -13.226 -18.983  14.207  1.00  0.00           O  
ATOM    248  H   ASP A  15     -16.310 -22.082  11.870  1.00  0.00           H  
ATOM    249  HA  ASP A  15     -16.631 -19.190  12.402  1.00  0.00           H  
ATOM    250  HB2 ASP A  15     -15.349 -20.652  13.978  1.00  0.00           H  
ATOM    251  HB3 ASP A  15     -14.174 -20.936  12.696  1.00  0.00           H  
ATOM    252  N   HIS A  16     -15.640 -18.328  10.279  1.00  0.00           N  
ATOM    253  CA  HIS A  16     -15.028 -17.824   9.018  1.00  0.00           C  
ATOM    254  C   HIS A  16     -13.527 -17.616   9.228  1.00  0.00           C  
ATOM    255  O   HIS A  16     -12.736 -17.774   8.319  1.00  0.00           O  
ATOM    256  CB  HIS A  16     -15.678 -16.493   8.632  1.00  0.00           C  
ATOM    257  CG  HIS A  16     -15.297 -15.441   9.638  1.00  0.00           C  
ATOM    258  ND1 HIS A  16     -15.901 -15.357  10.883  1.00  0.00           N  
ATOM    259  CD2 HIS A  16     -14.378 -14.422   9.597  1.00  0.00           C  
ATOM    260  CE1 HIS A  16     -15.342 -14.320  11.535  1.00  0.00           C  
ATOM    261  NE2 HIS A  16     -14.409 -13.716  10.795  1.00  0.00           N  
ATOM    262  H   HIS A  16     -16.295 -17.780  10.760  1.00  0.00           H  
ATOM    263  HA  HIS A  16     -15.185 -18.543   8.227  1.00  0.00           H  
ATOM    264  HB2 HIS A  16     -15.334 -16.195   7.653  1.00  0.00           H  
ATOM    265  HB3 HIS A  16     -16.751 -16.607   8.618  1.00  0.00           H  
ATOM    266  HD1 HIS A  16     -16.605 -15.945  11.226  1.00  0.00           H  
ATOM    267  HD2 HIS A  16     -13.731 -14.202   8.761  1.00  0.00           H  
ATOM    268  HE1 HIS A  16     -15.616 -14.014  12.533  1.00  0.00           H  
ATOM    269  N   GLU A  17     -13.128 -17.265  10.419  1.00  0.00           N  
ATOM    270  CA  GLU A  17     -11.678 -17.048  10.686  1.00  0.00           C  
ATOM    271  C   GLU A  17     -10.914 -18.350  10.438  1.00  0.00           C  
ATOM    272  O   GLU A  17      -9.822 -18.348   9.906  1.00  0.00           O  
ATOM    273  CB  GLU A  17     -11.486 -16.614  12.140  1.00  0.00           C  
ATOM    274  CG  GLU A  17     -12.224 -15.296  12.380  1.00  0.00           C  
ATOM    275  CD  GLU A  17     -11.967 -14.821  13.812  1.00  0.00           C  
ATOM    276  OE1 GLU A  17     -11.421 -15.593  14.582  1.00  0.00           O  
ATOM    277  OE2 GLU A  17     -12.322 -13.693  14.114  1.00  0.00           O  
ATOM    278  H   GLU A  17     -13.782 -17.143  11.139  1.00  0.00           H  
ATOM    279  HA  GLU A  17     -11.302 -16.279  10.028  1.00  0.00           H  
ATOM    280  HB2 GLU A  17     -11.882 -17.373  12.799  1.00  0.00           H  
ATOM    281  HB3 GLU A  17     -10.433 -16.479  12.340  1.00  0.00           H  
ATOM    282  HG2 GLU A  17     -11.866 -14.550  11.685  1.00  0.00           H  
ATOM    283  HG3 GLU A  17     -13.284 -15.444  12.235  1.00  0.00           H  
ATOM    284  N   LEU A  18     -11.480 -19.463  10.818  1.00  0.00           N  
ATOM    285  CA  LEU A  18     -10.785 -20.763  10.603  1.00  0.00           C  
ATOM    286  C   LEU A  18     -10.616 -21.010   9.103  1.00  0.00           C  
ATOM    287  O   LEU A  18      -9.600 -21.506   8.656  1.00  0.00           O  
ATOM    288  CB  LEU A  18     -11.615 -21.892  11.215  1.00  0.00           C  
ATOM    289  CG  LEU A  18     -11.767 -21.657  12.719  1.00  0.00           C  
ATOM    290  CD1 LEU A  18     -12.529 -22.827  13.345  1.00  0.00           C  
ATOM    291  CD2 LEU A  18     -10.382 -21.549  13.361  1.00  0.00           C  
ATOM    292  H   LEU A  18     -12.362 -19.444  11.245  1.00  0.00           H  
ATOM    293  HA  LEU A  18      -9.815 -20.736  11.075  1.00  0.00           H  
ATOM    294  HB2 LEU A  18     -12.590 -21.911  10.754  1.00  0.00           H  
ATOM    295  HB3 LEU A  18     -11.120 -22.836  11.046  1.00  0.00           H  
ATOM    296  HG  LEU A  18     -12.314 -20.740  12.887  1.00  0.00           H  
ATOM    297 HD11 LEU A  18     -11.858 -23.664  13.478  1.00  0.00           H  
ATOM    298 HD12 LEU A  18     -13.341 -23.117  12.694  1.00  0.00           H  
ATOM    299 HD13 LEU A  18     -12.925 -22.527  14.303  1.00  0.00           H  
ATOM    300 HD21 LEU A  18      -9.632 -21.876  12.655  1.00  0.00           H  
ATOM    301 HD22 LEU A  18     -10.344 -22.173  14.242  1.00  0.00           H  
ATOM    302 HD23 LEU A  18     -10.193 -20.522  13.638  1.00  0.00           H  
ATOM    303  N   LEU A  19     -11.603 -20.667   8.320  1.00  0.00           N  
ATOM    304  CA  LEU A  19     -11.497 -20.882   6.850  1.00  0.00           C  
ATOM    305  C   LEU A  19     -10.381 -20.002   6.285  1.00  0.00           C  
ATOM    306  O   LEU A  19      -9.659 -20.397   5.391  1.00  0.00           O  
ATOM    307  CB  LEU A  19     -12.823 -20.511   6.185  1.00  0.00           C  
ATOM    308  CG  LEU A  19     -13.938 -21.400   6.739  1.00  0.00           C  
ATOM    309  CD1 LEU A  19     -15.238 -21.120   5.981  1.00  0.00           C  
ATOM    310  CD2 LEU A  19     -13.552 -22.871   6.564  1.00  0.00           C  
ATOM    311  H   LEU A  19     -12.413 -20.268   8.700  1.00  0.00           H  
ATOM    312  HA  LEU A  19     -11.274 -21.918   6.653  1.00  0.00           H  
ATOM    313  HB2 LEU A  19     -13.051 -19.477   6.391  1.00  0.00           H  
ATOM    314  HB3 LEU A  19     -12.743 -20.657   5.117  1.00  0.00           H  
ATOM    315  HG  LEU A  19     -14.080 -21.188   7.788  1.00  0.00           H  
ATOM    316 HD11 LEU A  19     -15.007 -20.686   5.020  1.00  0.00           H  
ATOM    317 HD12 LEU A  19     -15.845 -20.431   6.550  1.00  0.00           H  
ATOM    318 HD13 LEU A  19     -15.778 -22.044   5.840  1.00  0.00           H  
ATOM    319 HD21 LEU A  19     -12.792 -22.955   5.803  1.00  0.00           H  
ATOM    320 HD22 LEU A  19     -14.422 -23.438   6.267  1.00  0.00           H  
ATOM    321 HD23 LEU A  19     -13.173 -23.257   7.498  1.00  0.00           H  
ATOM    322  N   ASP A  20     -10.233 -18.812   6.799  1.00  0.00           N  
ATOM    323  CA  ASP A  20      -9.162 -17.909   6.290  1.00  0.00           C  
ATOM    324  C   ASP A  20      -7.797 -18.564   6.506  1.00  0.00           C  
ATOM    325  O   ASP A  20      -6.933 -18.518   5.652  1.00  0.00           O  
ATOM    326  CB  ASP A  20      -9.216 -16.580   7.044  1.00  0.00           C  
ATOM    327  CG  ASP A  20      -8.302 -15.565   6.353  1.00  0.00           C  
ATOM    328  OD1 ASP A  20      -7.757 -15.898   5.314  1.00  0.00           O  
ATOM    329  OD2 ASP A  20      -8.163 -14.471   6.877  1.00  0.00           O  
ATOM    330  H   ASP A  20     -10.826 -18.512   7.520  1.00  0.00           H  
ATOM    331  HA  ASP A  20      -9.314 -17.730   5.237  1.00  0.00           H  
ATOM    332  HB2 ASP A  20     -10.230 -16.208   7.048  1.00  0.00           H  
ATOM    333  HB3 ASP A  20      -8.883 -16.730   8.060  1.00  0.00           H  
ATOM    334  N   GLU A  21      -7.594 -19.174   7.642  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -6.284 -19.830   7.911  1.00  0.00           C  
ATOM    336  C   GLU A  21      -6.112 -21.028   6.974  1.00  0.00           C  
ATOM    337  O   GLU A  21      -5.030 -21.300   6.491  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -6.243 -20.310   9.364  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -6.292 -19.102  10.301  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -6.181 -19.577  11.751  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -6.246 -20.776  11.968  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -6.032 -18.734  12.620  1.00  0.00           O  
ATOM    343  H   GLU A  21      -8.303 -19.199   8.317  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -5.485 -19.123   7.743  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -7.092 -20.950   9.556  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -5.330 -20.861   9.535  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -5.471 -18.437  10.076  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -7.227 -18.578  10.165  1.00  0.00           H  
ATOM    349  N   SER A  22      -7.169 -21.746   6.712  1.00  0.00           N  
ATOM    350  CA  SER A  22      -7.065 -22.924   5.806  1.00  0.00           C  
ATOM    351  C   SER A  22      -6.639 -22.460   4.412  1.00  0.00           C  
ATOM    352  O   SER A  22      -5.842 -23.096   3.752  1.00  0.00           O  
ATOM    353  CB  SER A  22      -8.424 -23.622   5.719  1.00  0.00           C  
ATOM    354  OG  SER A  22      -8.874 -23.948   7.026  1.00  0.00           O  
ATOM    355  H   SER A  22      -8.033 -21.510   7.112  1.00  0.00           H  
ATOM    356  HA  SER A  22      -6.331 -23.613   6.196  1.00  0.00           H  
ATOM    357  HB2 SER A  22      -9.137 -22.963   5.247  1.00  0.00           H  
ATOM    358  HB3 SER A  22      -8.327 -24.525   5.135  1.00  0.00           H  
ATOM    359  HG  SER A  22      -9.631 -24.531   6.942  1.00  0.00           H  
ATOM    360  N   ALA A  23      -7.164 -21.355   3.958  1.00  0.00           N  
ATOM    361  CA  ALA A  23      -6.789 -20.851   2.606  1.00  0.00           C  
ATOM    362  C   ALA A  23      -5.331 -20.390   2.621  1.00  0.00           C  
ATOM    363  O   ALA A  23      -4.569 -20.680   1.720  1.00  0.00           O  
ATOM    364  CB  ALA A  23      -7.693 -19.675   2.232  1.00  0.00           C  
ATOM    365  H   ALA A  23      -7.807 -20.857   4.506  1.00  0.00           H  
ATOM    366  HA  ALA A  23      -6.909 -21.643   1.882  1.00  0.00           H  
ATOM    367  HB1 ALA A  23      -7.188 -19.049   1.511  1.00  0.00           H  
ATOM    368  HB2 ALA A  23      -7.916 -19.097   3.116  1.00  0.00           H  
ATOM    369  HB3 ALA A  23      -8.611 -20.048   1.805  1.00  0.00           H  
ATOM    370  N   LYS A  24      -4.936 -19.673   3.638  1.00  0.00           N  
ATOM    371  CA  LYS A  24      -3.527 -19.194   3.709  1.00  0.00           C  
ATOM    372  C   LYS A  24      -2.580 -20.395   3.746  1.00  0.00           C  
ATOM    373  O   LYS A  24      -1.592 -20.442   3.040  1.00  0.00           O  
ATOM    374  CB  LYS A  24      -3.337 -18.355   4.974  1.00  0.00           C  
ATOM    375  CG  LYS A  24      -1.922 -17.774   4.992  1.00  0.00           C  
ATOM    376  CD  LYS A  24      -1.764 -16.856   6.206  1.00  0.00           C  
ATOM    377  CE  LYS A  24      -1.818 -17.689   7.487  1.00  0.00           C  
ATOM    378  NZ  LYS A  24      -0.574 -18.500   7.605  1.00  0.00           N  
ATOM    379  H   LYS A  24      -5.566 -19.451   4.354  1.00  0.00           H  
ATOM    380  HA  LYS A  24      -3.308 -18.591   2.840  1.00  0.00           H  
ATOM    381  HB2 LYS A  24      -4.056 -17.550   4.984  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      -3.481 -18.979   5.844  1.00  0.00           H  
ATOM    383  HG2 LYS A  24      -1.203 -18.577   5.053  1.00  0.00           H  
ATOM    384  HG3 LYS A  24      -1.753 -17.208   4.088  1.00  0.00           H  
ATOM    385  HD2 LYS A  24      -0.815 -16.343   6.148  1.00  0.00           H  
ATOM    386  HD3 LYS A  24      -2.564 -16.129   6.214  1.00  0.00           H  
ATOM    387  HE2 LYS A  24      -1.902 -17.032   8.340  1.00  0.00           H  
ATOM    388  HE3 LYS A  24      -2.675 -18.346   7.453  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24      -0.459 -19.085   6.753  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24      -0.639 -19.115   8.443  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24       0.245 -17.868   7.701  1.00  0.00           H  
ATOM    392  N   LYS A  25      -2.874 -21.369   4.564  1.00  0.00           N  
ATOM    393  CA  LYS A  25      -1.989 -22.566   4.646  1.00  0.00           C  
ATOM    394  C   LYS A  25      -1.993 -23.296   3.302  1.00  0.00           C  
ATOM    395  O   LYS A  25      -0.958 -23.661   2.780  1.00  0.00           O  
ATOM    396  CB  LYS A  25      -2.503 -23.506   5.738  1.00  0.00           C  
ATOM    397  CG  LYS A  25      -2.416 -22.805   7.096  1.00  0.00           C  
ATOM    398  CD  LYS A  25      -2.822 -23.783   8.201  1.00  0.00           C  
ATOM    399  CE  LYS A  25      -2.870 -23.045   9.541  1.00  0.00           C  
ATOM    400  NZ  LYS A  25      -2.317 -23.923  10.611  1.00  0.00           N  
ATOM    401  H   LYS A  25      -3.675 -21.313   5.126  1.00  0.00           H  
ATOM    402  HA  LYS A  25      -0.983 -22.254   4.883  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      -3.530 -23.768   5.533  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      -1.899 -24.401   5.757  1.00  0.00           H  
ATOM    405  HG2 LYS A  25      -1.403 -22.471   7.264  1.00  0.00           H  
ATOM    406  HG3 LYS A  25      -3.082 -21.954   7.105  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      -3.796 -24.192   7.981  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      -2.099 -24.582   8.256  1.00  0.00           H  
ATOM    409  HE2 LYS A  25      -2.281 -22.142   9.478  1.00  0.00           H  
ATOM    410  HE3 LYS A  25      -3.893 -22.792   9.776  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25      -3.024 -24.038  11.366  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25      -1.457 -23.490  11.005  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25      -2.086 -24.854  10.211  1.00  0.00           H  
ATOM    414  N   ILE A  26      -3.148 -23.512   2.736  1.00  0.00           N  
ATOM    415  CA  ILE A  26      -3.217 -24.219   1.426  1.00  0.00           C  
ATOM    416  C   ILE A  26      -2.654 -23.313   0.328  1.00  0.00           C  
ATOM    417  O   ILE A  26      -1.948 -23.757  -0.556  1.00  0.00           O  
ATOM    418  CB  ILE A  26      -4.673 -24.563   1.105  1.00  0.00           C  
ATOM    419  CG1 ILE A  26      -5.242 -25.455   2.210  1.00  0.00           C  
ATOM    420  CG2 ILE A  26      -4.738 -25.302  -0.232  1.00  0.00           C  
ATOM    421  CD1 ILE A  26      -6.738 -25.672   1.970  1.00  0.00           C  
ATOM    422  H   ILE A  26      -3.973 -23.210   3.172  1.00  0.00           H  
ATOM    423  HA  ILE A  26      -2.634 -25.127   1.477  1.00  0.00           H  
ATOM    424  HB  ILE A  26      -5.252 -23.654   1.043  1.00  0.00           H  
ATOM    425 HG12 ILE A  26      -4.735 -26.409   2.200  1.00  0.00           H  
ATOM    426 HG13 ILE A  26      -5.097 -24.979   3.169  1.00  0.00           H  
ATOM    427 HG21 ILE A  26      -5.614 -25.935  -0.251  1.00  0.00           H  
ATOM    428 HG22 ILE A  26      -3.854 -25.911  -0.352  1.00  0.00           H  
ATOM    429 HG23 ILE A  26      -4.794 -24.586  -1.038  1.00  0.00           H  
ATOM    430 HD11 ILE A  26      -6.999 -26.688   2.223  1.00  0.00           H  
ATOM    431 HD12 ILE A  26      -6.966 -25.489   0.931  1.00  0.00           H  
ATOM    432 HD13 ILE A  26      -7.304 -24.990   2.588  1.00  0.00           H  
ATOM    433  N   VAL A  27      -2.960 -22.045   0.377  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -2.444 -21.114  -0.664  1.00  0.00           C  
ATOM    435  C   VAL A  27      -0.916 -21.056  -0.584  1.00  0.00           C  
ATOM    436  O   VAL A  27      -0.230 -21.107  -1.586  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -3.020 -19.716  -0.430  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -2.357 -18.723  -1.387  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -4.529 -19.738  -0.682  1.00  0.00           C  
ATOM    440  H   VAL A  27      -3.531 -21.706   1.098  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -2.739 -21.466  -1.642  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -2.829 -19.415   0.590  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -2.408 -19.107  -2.396  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -1.324 -18.587  -1.105  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -2.873 -17.776  -1.337  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -4.726 -19.471  -1.709  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -5.013 -19.030  -0.025  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -4.912 -20.730  -0.487  1.00  0.00           H  
ATOM    449  N   GLU A  28      -0.379 -20.949   0.600  1.00  0.00           N  
ATOM    450  CA  GLU A  28       1.104 -20.888   0.743  1.00  0.00           C  
ATOM    451  C   GLU A  28       1.718 -22.198   0.245  1.00  0.00           C  
ATOM    452  O   GLU A  28       2.722 -22.203  -0.439  1.00  0.00           O  
ATOM    453  CB  GLU A  28       1.467 -20.681   2.214  1.00  0.00           C  
ATOM    454  CG  GLU A  28       2.980 -20.492   2.344  1.00  0.00           C  
ATOM    455  CD  GLU A  28       3.383 -19.156   1.717  1.00  0.00           C  
ATOM    456  OE1 GLU A  28       2.535 -18.281   1.639  1.00  0.00           O  
ATOM    457  OE2 GLU A  28       4.531 -19.030   1.325  1.00  0.00           O  
ATOM    458  H   GLU A  28      -0.949 -20.909   1.396  1.00  0.00           H  
ATOM    459  HA  GLU A  28       1.488 -20.066   0.158  1.00  0.00           H  
ATOM    460  HB2 GLU A  28       0.961 -19.804   2.590  1.00  0.00           H  
ATOM    461  HB3 GLU A  28       1.162 -21.545   2.785  1.00  0.00           H  
ATOM    462  HG2 GLU A  28       3.254 -20.497   3.388  1.00  0.00           H  
ATOM    463  HG3 GLU A  28       3.489 -21.297   1.834  1.00  0.00           H  
ATOM    464  N   VAL A  29       1.121 -23.309   0.583  1.00  0.00           N  
ATOM    465  CA  VAL A  29       1.672 -24.617   0.129  1.00  0.00           C  
ATOM    466  C   VAL A  29       1.392 -24.797  -1.365  1.00  0.00           C  
ATOM    467  O   VAL A  29       2.235 -25.247  -2.115  1.00  0.00           O  
ATOM    468  CB  VAL A  29       1.007 -25.749   0.912  1.00  0.00           C  
ATOM    469  CG1 VAL A  29       1.648 -27.083   0.526  1.00  0.00           C  
ATOM    470  CG2 VAL A  29       1.194 -25.510   2.412  1.00  0.00           C  
ATOM    471  H   VAL A  29       0.313 -23.282   1.135  1.00  0.00           H  
ATOM    472  HA  VAL A  29       2.738 -24.639   0.301  1.00  0.00           H  
ATOM    473  HB  VAL A  29      -0.048 -25.777   0.681  1.00  0.00           H  
ATOM    474 HG11 VAL A  29       1.061 -27.554  -0.250  1.00  0.00           H  
ATOM    475 HG12 VAL A  29       1.686 -27.730   1.390  1.00  0.00           H  
ATOM    476 HG13 VAL A  29       2.649 -26.909   0.162  1.00  0.00           H  
ATOM    477 HG21 VAL A  29       1.867 -26.252   2.815  1.00  0.00           H  
ATOM    478 HG22 VAL A  29       0.239 -25.582   2.911  1.00  0.00           H  
ATOM    479 HG23 VAL A  29       1.608 -24.525   2.570  1.00  0.00           H  
ATOM    480  N   ALA A  30       0.213 -24.449  -1.803  1.00  0.00           N  
ATOM    481  CA  ALA A  30      -0.119 -24.600  -3.248  1.00  0.00           C  
ATOM    482  C   ALA A  30       0.757 -23.655  -4.074  1.00  0.00           C  
ATOM    483  O   ALA A  30       1.353 -24.047  -5.057  1.00  0.00           O  
ATOM    484  CB  ALA A  30      -1.593 -24.253  -3.470  1.00  0.00           C  
ATOM    485  H   ALA A  30      -0.453 -24.087  -1.182  1.00  0.00           H  
ATOM    486  HA  ALA A  30       0.062 -25.618  -3.554  1.00  0.00           H  
ATOM    487  HB1 ALA A  30      -1.721 -23.182  -3.432  1.00  0.00           H  
ATOM    488  HB2 ALA A  30      -2.192 -24.715  -2.699  1.00  0.00           H  
ATOM    489  HB3 ALA A  30      -1.906 -24.619  -4.436  1.00  0.00           H  
ATOM    490  N   LYS A  31       0.838 -22.412  -3.683  1.00  0.00           N  
ATOM    491  CA  LYS A  31       1.675 -21.445  -4.446  1.00  0.00           C  
ATOM    492  C   LYS A  31       3.114 -21.959  -4.517  1.00  0.00           C  
ATOM    493  O   LYS A  31       3.770 -21.858  -5.535  1.00  0.00           O  
ATOM    494  CB  LYS A  31       1.654 -20.086  -3.743  1.00  0.00           C  
ATOM    495  CG  LYS A  31       2.275 -19.028  -4.658  1.00  0.00           C  
ATOM    496  CD  LYS A  31       2.330 -17.688  -3.922  1.00  0.00           C  
ATOM    497  CE  LYS A  31       2.871 -16.611  -4.865  1.00  0.00           C  
ATOM    498  NZ  LYS A  31       3.170 -15.375  -4.088  1.00  0.00           N  
ATOM    499  H   LYS A  31       0.349 -22.116  -2.887  1.00  0.00           H  
ATOM    500  HA  LYS A  31       1.280 -21.338  -5.446  1.00  0.00           H  
ATOM    501  HB2 LYS A  31       0.633 -19.813  -3.518  1.00  0.00           H  
ATOM    502  HB3 LYS A  31       2.221 -20.147  -2.826  1.00  0.00           H  
ATOM    503  HG2 LYS A  31       3.274 -19.331  -4.931  1.00  0.00           H  
ATOM    504  HG3 LYS A  31       1.673 -18.925  -5.549  1.00  0.00           H  
ATOM    505  HD2 LYS A  31       1.338 -17.415  -3.594  1.00  0.00           H  
ATOM    506  HD3 LYS A  31       2.982 -17.775  -3.064  1.00  0.00           H  
ATOM    507  HE2 LYS A  31       3.774 -16.967  -5.338  1.00  0.00           H  
ATOM    508  HE3 LYS A  31       2.131 -16.391  -5.621  1.00  0.00           H  
ATOM    509  HZ1 LYS A  31       2.962 -14.540  -4.671  1.00  0.00           H  
ATOM    510  HZ2 LYS A  31       4.176 -15.369  -3.820  1.00  0.00           H  
ATOM    511  HZ3 LYS A  31       2.581 -15.352  -3.232  1.00  0.00           H  
ATOM    512  N   SER A  32       3.610 -22.511  -3.444  1.00  0.00           N  
ATOM    513  CA  SER A  32       5.006 -23.032  -3.451  1.00  0.00           C  
ATOM    514  C   SER A  32       5.157 -24.074  -4.562  1.00  0.00           C  
ATOM    515  O   SER A  32       6.220 -24.248  -5.123  1.00  0.00           O  
ATOM    516  CB  SER A  32       5.316 -23.679  -2.099  1.00  0.00           C  
ATOM    517  OG  SER A  32       6.689 -24.039  -2.051  1.00  0.00           O  
ATOM    518  H   SER A  32       3.064 -22.584  -2.634  1.00  0.00           H  
ATOM    519  HA  SER A  32       5.693 -22.217  -3.626  1.00  0.00           H  
ATOM    520  HB2 SER A  32       5.099 -22.978  -1.307  1.00  0.00           H  
ATOM    521  HB3 SER A  32       4.708 -24.562  -1.976  1.00  0.00           H  
ATOM    522  HG  SER A  32       6.828 -24.575  -1.267  1.00  0.00           H  
ATOM    523  N   THR A  33       4.099 -24.768  -4.883  1.00  0.00           N  
ATOM    524  CA  THR A  33       4.183 -25.799  -5.956  1.00  0.00           C  
ATOM    525  C   THR A  33       4.191 -25.112  -7.324  1.00  0.00           C  
ATOM    526  O   THR A  33       3.809 -23.965  -7.455  1.00  0.00           O  
ATOM    527  CB  THR A  33       2.974 -26.733  -5.861  1.00  0.00           C  
ATOM    528  OG1 THR A  33       1.806 -26.034  -6.267  1.00  0.00           O  
ATOM    529  CG2 THR A  33       2.809 -27.212  -4.419  1.00  0.00           C  
ATOM    530  H   THR A  33       3.251 -24.613  -4.418  1.00  0.00           H  
ATOM    531  HA  THR A  33       5.090 -26.371  -5.836  1.00  0.00           H  
ATOM    532  HB  THR A  33       3.126 -27.585  -6.504  1.00  0.00           H  
ATOM    533  HG1 THR A  33       1.377 -25.691  -5.480  1.00  0.00           H  
ATOM    534 HG21 THR A  33       3.000 -28.274  -4.368  1.00  0.00           H  
ATOM    535 HG22 THR A  33       1.801 -27.013  -4.086  1.00  0.00           H  
ATOM    536 HG23 THR A  33       3.509 -26.690  -3.784  1.00  0.00           H  
ATOM    537  N   ASN A  34       4.622 -25.803  -8.342  1.00  0.00           N  
ATOM    538  CA  ASN A  34       4.653 -25.189  -9.700  1.00  0.00           C  
ATOM    539  C   ASN A  34       3.250 -24.710 -10.074  1.00  0.00           C  
ATOM    540  O   ASN A  34       3.084 -23.748 -10.798  1.00  0.00           O  
ATOM    541  CB  ASN A  34       5.126 -26.228 -10.719  1.00  0.00           C  
ATOM    542  CG  ASN A  34       6.561 -26.647 -10.392  1.00  0.00           C  
ATOM    543  OD1 ASN A  34       7.254 -25.965  -9.663  1.00  0.00           O  
ATOM    544  ND2 ASN A  34       7.039 -27.748 -10.905  1.00  0.00           N  
ATOM    545  H   ASN A  34       4.926 -26.726  -8.216  1.00  0.00           H  
ATOM    546  HA  ASN A  34       5.332 -24.350  -9.700  1.00  0.00           H  
ATOM    547  HB2 ASN A  34       4.480 -27.093 -10.678  1.00  0.00           H  
ATOM    548  HB3 ASN A  34       5.093 -25.801 -11.710  1.00  0.00           H  
ATOM    549 HD21 ASN A  34       6.481 -28.297 -11.493  1.00  0.00           H  
ATOM    550 HD22 ASN A  34       7.957 -28.024 -10.702  1.00  0.00           H  
ATOM    551  N   SER A  35       2.237 -25.374  -9.588  1.00  0.00           N  
ATOM    552  CA  SER A  35       0.844 -24.957  -9.916  1.00  0.00           C  
ATOM    553  C   SER A  35       0.559 -23.592  -9.287  1.00  0.00           C  
ATOM    554  O   SER A  35       1.165 -23.210  -8.306  1.00  0.00           O  
ATOM    555  CB  SER A  35      -0.141 -25.990  -9.365  1.00  0.00           C  
ATOM    556  OG  SER A  35      -0.205 -25.874  -7.951  1.00  0.00           O  
ATOM    557  H   SER A  35       2.392 -26.147  -9.006  1.00  0.00           H  
ATOM    558  HA  SER A  35       0.732 -24.890 -10.988  1.00  0.00           H  
ATOM    559  HB2 SER A  35      -1.119 -25.815  -9.785  1.00  0.00           H  
ATOM    560  HB3 SER A  35       0.193 -26.983  -9.630  1.00  0.00           H  
ATOM    561  HG  SER A  35       0.271 -26.616  -7.570  1.00  0.00           H  
ATOM    562  N   LYS A  36      -0.363 -22.854  -9.843  1.00  0.00           N  
ATOM    563  CA  LYS A  36      -0.688 -21.515  -9.275  1.00  0.00           C  
ATOM    564  C   LYS A  36      -2.062 -21.565  -8.605  1.00  0.00           C  
ATOM    565  O   LYS A  36      -2.929 -22.320  -9.000  1.00  0.00           O  
ATOM    566  CB  LYS A  36      -0.706 -20.476 -10.399  1.00  0.00           C  
ATOM    567  CG  LYS A  36       0.673 -20.412 -11.058  1.00  0.00           C  
ATOM    568  CD  LYS A  36       0.671 -19.333 -12.142  1.00  0.00           C  
ATOM    569  CE  LYS A  36       2.009 -19.355 -12.885  1.00  0.00           C  
ATOM    570  NZ  LYS A  36       3.000 -18.519 -12.150  1.00  0.00           N  
ATOM    571  H   LYS A  36      -0.842 -23.180 -10.633  1.00  0.00           H  
ATOM    572  HA  LYS A  36       0.060 -21.242  -8.545  1.00  0.00           H  
ATOM    573  HB2 LYS A  36      -1.444 -20.756 -11.136  1.00  0.00           H  
ATOM    574  HB3 LYS A  36      -0.955 -19.508  -9.990  1.00  0.00           H  
ATOM    575  HG2 LYS A  36       1.417 -20.173 -10.313  1.00  0.00           H  
ATOM    576  HG3 LYS A  36       0.905 -21.369 -11.502  1.00  0.00           H  
ATOM    577  HD2 LYS A  36      -0.131 -19.524 -12.839  1.00  0.00           H  
ATOM    578  HD3 LYS A  36       0.529 -18.364 -11.686  1.00  0.00           H  
ATOM    579  HE2 LYS A  36       2.369 -20.370 -12.949  1.00  0.00           H  
ATOM    580  HE3 LYS A  36       1.873 -18.958 -13.881  1.00  0.00           H  
ATOM    581  HZ1 LYS A  36       2.546 -17.642 -11.830  1.00  0.00           H  
ATOM    582  HZ2 LYS A  36       3.795 -18.289 -12.781  1.00  0.00           H  
ATOM    583  HZ3 LYS A  36       3.352 -19.046 -11.325  1.00  0.00           H  
ATOM    584  N   VAL A  37      -2.268 -20.767  -7.593  1.00  0.00           N  
ATOM    585  CA  VAL A  37      -3.587 -20.772  -6.900  1.00  0.00           C  
ATOM    586  C   VAL A  37      -4.155 -19.351  -6.872  1.00  0.00           C  
ATOM    587  O   VAL A  37      -3.439 -18.388  -6.681  1.00  0.00           O  
ATOM    588  CB  VAL A  37      -3.409 -21.275  -5.467  1.00  0.00           C  
ATOM    589  CG1 VAL A  37      -4.773 -21.352  -4.779  1.00  0.00           C  
ATOM    590  CG2 VAL A  37      -2.770 -22.666  -5.491  1.00  0.00           C  
ATOM    591  H   VAL A  37      -1.557 -20.165  -7.290  1.00  0.00           H  
ATOM    592  HA  VAL A  37      -4.269 -21.421  -7.426  1.00  0.00           H  
ATOM    593  HB  VAL A  37      -2.770 -20.596  -4.925  1.00  0.00           H  
ATOM    594 HG11 VAL A  37      -4.634 -21.449  -3.713  1.00  0.00           H  
ATOM    595 HG12 VAL A  37      -5.316 -22.208  -5.152  1.00  0.00           H  
ATOM    596 HG13 VAL A  37      -5.333 -20.452  -4.989  1.00  0.00           H  
ATOM    597 HG21 VAL A  37      -1.730 -22.589  -5.213  1.00  0.00           H  
ATOM    598 HG22 VAL A  37      -2.847 -23.080  -6.486  1.00  0.00           H  
ATOM    599 HG23 VAL A  37      -3.284 -23.310  -4.793  1.00  0.00           H  
ATOM    600  N   SER A  38      -5.439 -19.214  -7.062  1.00  0.00           N  
ATOM    601  CA  SER A  38      -6.053 -17.856  -7.046  1.00  0.00           C  
ATOM    602  C   SER A  38      -7.087 -17.778  -5.922  1.00  0.00           C  
ATOM    603  O   SER A  38      -7.828 -18.710  -5.680  1.00  0.00           O  
ATOM    604  CB  SER A  38      -6.739 -17.590  -8.387  1.00  0.00           C  
ATOM    605  OG  SER A  38      -6.985 -16.199  -8.526  1.00  0.00           O  
ATOM    606  H   SER A  38      -5.999 -20.002  -7.214  1.00  0.00           H  
ATOM    607  HA  SER A  38      -5.287 -17.116  -6.882  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -6.099 -17.924  -9.191  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -7.675 -18.127  -8.426  1.00  0.00           H  
ATOM    610  HG  SER A  38      -7.735 -15.974  -7.971  1.00  0.00           H  
ATOM    611  N   GLY A  39      -7.142 -16.673  -5.230  1.00  0.00           N  
ATOM    612  CA  GLY A  39      -8.128 -16.537  -4.121  1.00  0.00           C  
ATOM    613  C   GLY A  39      -7.413 -16.021  -2.869  1.00  0.00           C  
ATOM    614  O   GLY A  39      -6.419 -15.327  -2.953  1.00  0.00           O  
ATOM    615  H   GLY A  39      -6.535 -15.933  -5.440  1.00  0.00           H  
ATOM    616  HA2 GLY A  39      -8.900 -15.839  -4.408  1.00  0.00           H  
ATOM    617  HA3 GLY A  39      -8.570 -17.499  -3.911  1.00  0.00           H  
ATOM    618  N   PRO A  40      -7.933 -16.373  -1.685  1.00  0.00           N  
ATOM    619  CA  PRO A  40      -9.133 -17.211  -1.563  1.00  0.00           C  
ATOM    620  C   PRO A  40     -10.395 -16.457  -1.989  1.00  0.00           C  
ATOM    621  O   PRO A  40     -10.560 -15.289  -1.698  1.00  0.00           O  
ATOM    622  CB  PRO A  40      -9.195 -17.532  -0.070  1.00  0.00           C  
ATOM    623  CG  PRO A  40      -8.466 -16.410   0.588  1.00  0.00           C  
ATOM    624  CD  PRO A  40      -7.391 -15.983  -0.372  1.00  0.00           C  
ATOM    625  HA  PRO A  40      -9.050 -18.130  -2.119  1.00  0.00           H  
ATOM    626  HB2 PRO A  40     -10.226 -17.577   0.248  1.00  0.00           H  
ATOM    627  HB3 PRO A  40      -8.717 -18.482   0.117  1.00  0.00           H  
ATOM    628  HG2 PRO A  40      -9.148 -15.596   0.783  1.00  0.00           H  
ATOM    629  HG3 PRO A  40      -8.033 -16.752   1.517  1.00  0.00           H  
ATOM    630  HD2 PRO A  40      -7.232 -14.917  -0.311  1.00  0.00           H  
ATOM    631  HD3 PRO A  40      -6.466 -16.498  -0.157  1.00  0.00           H  
ATOM    632  N   ILE A  41     -11.288 -17.117  -2.674  1.00  0.00           N  
ATOM    633  CA  ILE A  41     -12.538 -16.438  -3.115  1.00  0.00           C  
ATOM    634  C   ILE A  41     -13.615 -16.608  -2.042  1.00  0.00           C  
ATOM    635  O   ILE A  41     -13.958 -17.710  -1.663  1.00  0.00           O  
ATOM    636  CB  ILE A  41     -13.017 -17.061  -4.428  1.00  0.00           C  
ATOM    637  CG1 ILE A  41     -11.807 -17.363  -5.317  1.00  0.00           C  
ATOM    638  CG2 ILE A  41     -13.948 -16.083  -5.147  1.00  0.00           C  
ATOM    639  CD1 ILE A  41     -12.286 -17.830  -6.692  1.00  0.00           C  
ATOM    640  H   ILE A  41     -11.136 -18.059  -2.897  1.00  0.00           H  
ATOM    641  HA  ILE A  41     -12.341 -15.387  -3.267  1.00  0.00           H  
ATOM    642  HB  ILE A  41     -13.546 -17.978  -4.219  1.00  0.00           H  
ATOM    643 HG12 ILE A  41     -11.211 -16.469  -5.428  1.00  0.00           H  
ATOM    644 HG13 ILE A  41     -11.210 -18.139  -4.861  1.00  0.00           H  
ATOM    645 HG21 ILE A  41     -14.048 -16.376  -6.182  1.00  0.00           H  
ATOM    646 HG22 ILE A  41     -13.534 -15.087  -5.094  1.00  0.00           H  
ATOM    647 HG23 ILE A  41     -14.918 -16.097  -4.674  1.00  0.00           H  
ATOM    648 HD11 ILE A  41     -12.724 -18.813  -6.606  1.00  0.00           H  
ATOM    649 HD12 ILE A  41     -11.447 -17.868  -7.371  1.00  0.00           H  
ATOM    650 HD13 ILE A  41     -13.024 -17.138  -7.071  1.00  0.00           H  
ATOM    651  N   PRO A  42     -14.154 -15.486  -1.539  1.00  0.00           N  
ATOM    652  CA  PRO A  42     -15.191 -15.500  -0.500  1.00  0.00           C  
ATOM    653  C   PRO A  42     -16.528 -16.028  -1.030  1.00  0.00           C  
ATOM    654  O   PRO A  42     -17.022 -15.587  -2.048  1.00  0.00           O  
ATOM    655  CB  PRO A  42     -15.329 -14.028  -0.113  1.00  0.00           C  
ATOM    656  CG  PRO A  42     -14.868 -13.278  -1.316  1.00  0.00           C  
ATOM    657  CD  PRO A  42     -13.792 -14.117  -1.946  1.00  0.00           C  
ATOM    658  HA  PRO A  42     -14.894 -16.066   0.367  1.00  0.00           H  
ATOM    659  HB2 PRO A  42     -16.361 -13.810   0.121  1.00  0.00           H  
ATOM    660  HB3 PRO A  42     -14.710 -13.819   0.747  1.00  0.00           H  
ATOM    661  HG2 PRO A  42     -15.693 -13.141  -1.999  1.00  0.00           H  
ATOM    662  HG3 PRO A  42     -14.477 -12.316  -1.019  1.00  0.00           H  
ATOM    663  HD2 PRO A  42     -13.806 -14.006  -3.020  1.00  0.00           H  
ATOM    664  HD3 PRO A  42     -12.822 -13.834  -1.567  1.00  0.00           H  
ATOM    665  N   LEU A  43     -17.115 -16.971  -0.344  1.00  0.00           N  
ATOM    666  CA  LEU A  43     -18.418 -17.528  -0.803  1.00  0.00           C  
ATOM    667  C   LEU A  43     -19.541 -16.997   0.090  1.00  0.00           C  
ATOM    668  O   LEU A  43     -19.297 -16.363   1.097  1.00  0.00           O  
ATOM    669  CB  LEU A  43     -18.374 -19.055  -0.713  1.00  0.00           C  
ATOM    670  CG  LEU A  43     -18.128 -19.647  -2.104  1.00  0.00           C  
ATOM    671  CD1 LEU A  43     -16.992 -18.886  -2.793  1.00  0.00           C  
ATOM    672  CD2 LEU A  43     -17.744 -21.120  -1.966  1.00  0.00           C  
ATOM    673  H   LEU A  43     -16.699 -17.312   0.474  1.00  0.00           H  
ATOM    674  HA  LEU A  43     -18.598 -17.232  -1.826  1.00  0.00           H  
ATOM    675  HB2 LEU A  43     -17.576 -19.353  -0.050  1.00  0.00           H  
ATOM    676  HB3 LEU A  43     -19.315 -19.420  -0.328  1.00  0.00           H  
ATOM    677  HG  LEU A  43     -19.029 -19.562  -2.695  1.00  0.00           H  
ATOM    678 HD11 LEU A  43     -17.345 -17.912  -3.099  1.00  0.00           H  
ATOM    679 HD12 LEU A  43     -16.665 -19.439  -3.662  1.00  0.00           H  
ATOM    680 HD13 LEU A  43     -16.167 -18.772  -2.107  1.00  0.00           H  
ATOM    681 HD21 LEU A  43     -16.725 -21.194  -1.616  1.00  0.00           H  
ATOM    682 HD22 LEU A  43     -17.829 -21.606  -2.928  1.00  0.00           H  
ATOM    683 HD23 LEU A  43     -18.403 -21.601  -1.259  1.00  0.00           H  
ATOM    684  N   PRO A  44     -20.799 -17.263  -0.292  1.00  0.00           N  
ATOM    685  CA  PRO A  44     -21.971 -16.814   0.471  1.00  0.00           C  
ATOM    686  C   PRO A  44     -22.099 -17.557   1.804  1.00  0.00           C  
ATOM    687  O   PRO A  44     -22.071 -18.771   1.854  1.00  0.00           O  
ATOM    688  CB  PRO A  44     -23.147 -17.167  -0.439  1.00  0.00           C  
ATOM    689  CG  PRO A  44     -22.642 -18.284  -1.288  1.00  0.00           C  
ATOM    690  CD  PRO A  44     -21.178 -18.022  -1.497  1.00  0.00           C  
ATOM    691  HA  PRO A  44     -21.965 -15.751   0.645  1.00  0.00           H  
ATOM    692  HB2 PRO A  44     -23.992 -17.473   0.161  1.00  0.00           H  
ATOM    693  HB3 PRO A  44     -23.417 -16.305  -1.033  1.00  0.00           H  
ATOM    694  HG2 PRO A  44     -22.794 -19.225  -0.780  1.00  0.00           H  
ATOM    695  HG3 PRO A  44     -23.168 -18.290  -2.232  1.00  0.00           H  
ATOM    696  HD2 PRO A  44     -20.634 -18.952  -1.567  1.00  0.00           H  
ATOM    697  HD3 PRO A  44     -21.022 -17.443  -2.395  1.00  0.00           H  
ATOM    698  N   THR A  45     -22.235 -16.837   2.884  1.00  0.00           N  
ATOM    699  CA  THR A  45     -22.363 -17.502   4.212  1.00  0.00           C  
ATOM    700  C   THR A  45     -23.815 -17.926   4.436  1.00  0.00           C  
ATOM    701  O   THR A  45     -24.733 -17.343   3.894  1.00  0.00           O  
ATOM    702  CB  THR A  45     -21.941 -16.525   5.312  1.00  0.00           C  
ATOM    703  OG1 THR A  45     -20.644 -16.021   5.026  1.00  0.00           O  
ATOM    704  CG2 THR A  45     -21.924 -17.248   6.660  1.00  0.00           C  
ATOM    705  H   THR A  45     -22.254 -15.859   2.822  1.00  0.00           H  
ATOM    706  HA  THR A  45     -21.725 -18.372   4.241  1.00  0.00           H  
ATOM    707  HB  THR A  45     -22.644 -15.707   5.357  1.00  0.00           H  
ATOM    708  HG1 THR A  45     -20.142 -16.721   4.602  1.00  0.00           H  
ATOM    709 HG21 THR A  45     -21.006 -17.809   6.755  1.00  0.00           H  
ATOM    710 HG22 THR A  45     -22.766 -17.921   6.718  1.00  0.00           H  
ATOM    711 HG23 THR A  45     -21.988 -16.523   7.458  1.00  0.00           H  
ATOM    712  N   GLU A  46     -24.031 -18.937   5.233  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -25.424 -19.398   5.495  1.00  0.00           C  
ATOM    714  C   GLU A  46     -25.671 -19.440   7.004  1.00  0.00           C  
ATOM    715  O   GLU A  46     -24.972 -20.108   7.738  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -25.616 -20.798   4.908  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -27.054 -21.260   5.149  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -27.191 -22.732   4.755  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -26.193 -23.316   4.367  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -28.292 -23.250   4.848  1.00  0.00           O  
ATOM    721  H   GLU A  46     -23.276 -19.392   5.662  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -26.122 -18.715   5.033  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -25.420 -20.774   3.846  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -24.933 -21.485   5.385  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -27.300 -21.142   6.194  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -27.729 -20.664   4.553  1.00  0.00           H  
ATOM    727  N   SER A  47     -26.660 -18.729   7.473  1.00  0.00           N  
ATOM    728  CA  SER A  47     -26.949 -18.728   8.934  1.00  0.00           C  
ATOM    729  C   SER A  47     -25.671 -18.392   9.705  1.00  0.00           C  
ATOM    730  O   SER A  47     -25.383 -17.244   9.979  1.00  0.00           O  
ATOM    731  CB  SER A  47     -27.453 -20.109   9.358  1.00  0.00           C  
ATOM    732  OG  SER A  47     -27.547 -20.165  10.773  1.00  0.00           O  
ATOM    733  H   SER A  47     -27.212 -18.195   6.864  1.00  0.00           H  
ATOM    734  HA  SER A  47     -27.706 -17.987   9.152  1.00  0.00           H  
ATOM    735  HB2 SER A  47     -28.425 -20.287   8.924  1.00  0.00           H  
ATOM    736  HB3 SER A  47     -26.762 -20.865   9.014  1.00  0.00           H  
ATOM    737  HG  SER A  47     -27.775 -19.287  11.090  1.00  0.00           H  
ATOM    738  N   ARG A  48     -24.901 -19.385  10.056  1.00  0.00           N  
ATOM    739  CA  ARG A  48     -23.642 -19.121  10.808  1.00  0.00           C  
ATOM    740  C   ARG A  48     -22.504 -19.944  10.201  1.00  0.00           C  
ATOM    741  O   ARG A  48     -21.514 -20.224  10.848  1.00  0.00           O  
ATOM    742  CB  ARG A  48     -23.831 -19.516  12.274  1.00  0.00           C  
ATOM    743  CG  ARG A  48     -24.978 -18.702  12.876  1.00  0.00           C  
ATOM    744  CD  ARG A  48     -25.126 -19.051  14.358  1.00  0.00           C  
ATOM    745  NE  ARG A  48     -25.244 -20.528  14.511  1.00  0.00           N  
ATOM    746  CZ  ARG A  48     -25.303 -21.057  15.703  1.00  0.00           C  
ATOM    747  NH1 ARG A  48     -24.644 -20.516  16.691  1.00  0.00           N  
ATOM    748  NH2 ARG A  48     -26.020 -22.127  15.906  1.00  0.00           N  
ATOM    749  H   ARG A  48     -25.150 -20.304   9.825  1.00  0.00           H  
ATOM    750  HA  ARG A  48     -23.399 -18.071  10.747  1.00  0.00           H  
ATOM    751  HB2 ARG A  48     -24.064 -20.569  12.336  1.00  0.00           H  
ATOM    752  HB3 ARG A  48     -22.922 -19.316  12.822  1.00  0.00           H  
ATOM    753  HG2 ARG A  48     -24.765 -17.649  12.773  1.00  0.00           H  
ATOM    754  HG3 ARG A  48     -25.896 -18.936  12.358  1.00  0.00           H  
ATOM    755  HD2 ARG A  48     -24.259 -18.701  14.898  1.00  0.00           H  
ATOM    756  HD3 ARG A  48     -26.012 -18.575  14.752  1.00  0.00           H  
ATOM    757  HE  ARG A  48     -25.278 -21.102  13.718  1.00  0.00           H  
ATOM    758 HH11 ARG A  48     -24.093 -19.696  16.534  1.00  0.00           H  
ATOM    759 HH12 ARG A  48     -24.688 -20.921  17.603  1.00  0.00           H  
ATOM    760 HH21 ARG A  48     -26.526 -22.542  15.149  1.00  0.00           H  
ATOM    761 HH22 ARG A  48     -26.066 -22.533  16.819  1.00  0.00           H  
ATOM    762  N   VAL A  49     -22.636 -20.335   8.963  1.00  0.00           N  
ATOM    763  CA  VAL A  49     -21.561 -21.139   8.317  1.00  0.00           C  
ATOM    764  C   VAL A  49     -20.945 -20.341   7.166  1.00  0.00           C  
ATOM    765  O   VAL A  49     -21.639 -19.844   6.301  1.00  0.00           O  
ATOM    766  CB  VAL A  49     -22.154 -22.441   7.774  1.00  0.00           C  
ATOM    767  CG1 VAL A  49     -21.045 -23.277   7.131  1.00  0.00           C  
ATOM    768  CG2 VAL A  49     -22.790 -23.230   8.919  1.00  0.00           C  
ATOM    769  H   VAL A  49     -23.442 -20.100   8.458  1.00  0.00           H  
ATOM    770  HA  VAL A  49     -20.797 -21.369   9.045  1.00  0.00           H  
ATOM    771  HB  VAL A  49     -22.906 -22.212   7.033  1.00  0.00           H  
ATOM    772 HG11 VAL A  49     -21.461 -24.201   6.757  1.00  0.00           H  
ATOM    773 HG12 VAL A  49     -20.286 -23.496   7.868  1.00  0.00           H  
ATOM    774 HG13 VAL A  49     -20.604 -22.724   6.315  1.00  0.00           H  
ATOM    775 HG21 VAL A  49     -22.078 -23.326   9.727  1.00  0.00           H  
ATOM    776 HG22 VAL A  49     -23.071 -24.211   8.569  1.00  0.00           H  
ATOM    777 HG23 VAL A  49     -23.667 -22.709   9.272  1.00  0.00           H  
ATOM    778  N   HIS A  50     -19.646 -20.215   7.148  1.00  0.00           N  
ATOM    779  CA  HIS A  50     -18.986 -19.450   6.053  1.00  0.00           C  
ATOM    780  C   HIS A  50     -18.284 -20.423   5.104  1.00  0.00           C  
ATOM    781  O   HIS A  50     -17.791 -21.456   5.513  1.00  0.00           O  
ATOM    782  CB  HIS A  50     -17.958 -18.489   6.650  1.00  0.00           C  
ATOM    783  CG  HIS A  50     -18.655 -17.511   7.556  1.00  0.00           C  
ATOM    784  ND1 HIS A  50     -19.215 -16.335   7.083  1.00  0.00           N  
ATOM    785  CD2 HIS A  50     -18.890 -17.520   8.909  1.00  0.00           C  
ATOM    786  CE1 HIS A  50     -19.754 -15.691   8.135  1.00  0.00           C  
ATOM    787  NE2 HIS A  50     -19.585 -16.371   9.271  1.00  0.00           N  
ATOM    788  H   HIS A  50     -19.105 -20.624   7.855  1.00  0.00           H  
ATOM    789  HA  HIS A  50     -19.729 -18.889   5.508  1.00  0.00           H  
ATOM    790  HB2 HIS A  50     -17.231 -19.048   7.216  1.00  0.00           H  
ATOM    791  HB3 HIS A  50     -17.462 -17.952   5.855  1.00  0.00           H  
ATOM    792  HD1 HIS A  50     -19.218 -16.028   6.152  1.00  0.00           H  
ATOM    793  HD2 HIS A  50     -18.583 -18.303   9.587  1.00  0.00           H  
ATOM    794  HE1 HIS A  50     -20.263 -14.740   8.067  1.00  0.00           H  
ATOM    795  N   LYS A  51     -18.234 -20.105   3.839  1.00  0.00           N  
ATOM    796  CA  LYS A  51     -17.564 -21.014   2.868  1.00  0.00           C  
ATOM    797  C   LYS A  51     -16.533 -20.227   2.056  1.00  0.00           C  
ATOM    798  O   LYS A  51     -16.679 -19.042   1.832  1.00  0.00           O  
ATOM    799  CB  LYS A  51     -18.609 -21.610   1.923  1.00  0.00           C  
ATOM    800  CG  LYS A  51     -19.682 -22.333   2.739  1.00  0.00           C  
ATOM    801  CD  LYS A  51     -20.672 -23.012   1.791  1.00  0.00           C  
ATOM    802  CE  LYS A  51     -21.835 -23.593   2.598  1.00  0.00           C  
ATOM    803  NZ  LYS A  51     -21.459 -24.939   3.113  1.00  0.00           N  
ATOM    804  H   LYS A  51     -18.637 -19.267   3.529  1.00  0.00           H  
ATOM    805  HA  LYS A  51     -17.069 -21.810   3.403  1.00  0.00           H  
ATOM    806  HB2 LYS A  51     -19.067 -20.818   1.347  1.00  0.00           H  
ATOM    807  HB3 LYS A  51     -18.131 -22.311   1.254  1.00  0.00           H  
ATOM    808  HG2 LYS A  51     -19.216 -23.077   3.367  1.00  0.00           H  
ATOM    809  HG3 LYS A  51     -20.207 -21.619   3.356  1.00  0.00           H  
ATOM    810  HD2 LYS A  51     -21.051 -22.287   1.085  1.00  0.00           H  
ATOM    811  HD3 LYS A  51     -20.173 -23.806   1.257  1.00  0.00           H  
ATOM    812  HE2 LYS A  51     -22.058 -22.939   3.429  1.00  0.00           H  
ATOM    813  HE3 LYS A  51     -22.705 -23.679   1.966  1.00  0.00           H  
ATOM    814  HZ1 LYS A  51     -21.712 -25.010   4.119  1.00  0.00           H  
ATOM    815  HZ2 LYS A  51     -20.433 -25.078   3.003  1.00  0.00           H  
ATOM    816  HZ3 LYS A  51     -21.968 -25.670   2.577  1.00  0.00           H  
ATOM    817  N   ARG A  52     -15.494 -20.878   1.612  1.00  0.00           N  
ATOM    818  CA  ARG A  52     -14.455 -20.171   0.812  1.00  0.00           C  
ATOM    819  C   ARG A  52     -14.107 -21.009  -0.419  1.00  0.00           C  
ATOM    820  O   ARG A  52     -14.095 -22.224  -0.370  1.00  0.00           O  
ATOM    821  CB  ARG A  52     -13.202 -19.970   1.667  1.00  0.00           C  
ATOM    822  CG  ARG A  52     -13.503 -18.974   2.787  1.00  0.00           C  
ATOM    823  CD  ARG A  52     -12.223 -18.697   3.580  1.00  0.00           C  
ATOM    824  NE  ARG A  52     -11.276 -17.915   2.737  1.00  0.00           N  
ATOM    825  CZ  ARG A  52     -11.527 -16.665   2.460  1.00  0.00           C  
ATOM    826  NH1 ARG A  52     -12.414 -16.363   1.553  1.00  0.00           N  
ATOM    827  NH2 ARG A  52     -10.890 -15.717   3.092  1.00  0.00           N  
ATOM    828  H   ARG A  52     -15.398 -21.835   1.803  1.00  0.00           H  
ATOM    829  HA  ARG A  52     -14.835 -19.210   0.498  1.00  0.00           H  
ATOM    830  HB2 ARG A  52     -12.903 -20.914   2.096  1.00  0.00           H  
ATOM    831  HB3 ARG A  52     -12.403 -19.587   1.049  1.00  0.00           H  
ATOM    832  HG2 ARG A  52     -13.867 -18.050   2.360  1.00  0.00           H  
ATOM    833  HG3 ARG A  52     -14.252 -19.387   3.446  1.00  0.00           H  
ATOM    834  HD2 ARG A  52     -12.466 -18.132   4.469  1.00  0.00           H  
ATOM    835  HD3 ARG A  52     -11.766 -19.634   3.863  1.00  0.00           H  
ATOM    836  HE  ARG A  52     -10.464 -18.340   2.390  1.00  0.00           H  
ATOM    837 HH11 ARG A  52     -12.902 -17.089   1.069  1.00  0.00           H  
ATOM    838 HH12 ARG A  52     -12.607 -15.405   1.341  1.00  0.00           H  
ATOM    839 HH21 ARG A  52     -10.211 -15.948   3.788  1.00  0.00           H  
ATOM    840 HH22 ARG A  52     -11.083 -14.759   2.880  1.00  0.00           H  
ATOM    841  N   LEU A  53     -13.824 -20.374  -1.523  1.00  0.00           N  
ATOM    842  CA  LEU A  53     -13.480 -21.139  -2.754  1.00  0.00           C  
ATOM    843  C   LEU A  53     -12.086 -20.732  -3.237  1.00  0.00           C  
ATOM    844  O   LEU A  53     -11.763 -19.564  -3.319  1.00  0.00           O  
ATOM    845  CB  LEU A  53     -14.506 -20.836  -3.846  1.00  0.00           C  
ATOM    846  CG  LEU A  53     -14.259 -21.750  -5.048  1.00  0.00           C  
ATOM    847  CD1 LEU A  53     -14.634 -23.188  -4.682  1.00  0.00           C  
ATOM    848  CD2 LEU A  53     -15.113 -21.284  -6.228  1.00  0.00           C  
ATOM    849  H   LEU A  53     -13.840 -19.395  -1.543  1.00  0.00           H  
ATOM    850  HA  LEU A  53     -13.489 -22.197  -2.534  1.00  0.00           H  
ATOM    851  HB2 LEU A  53     -15.501 -21.007  -3.462  1.00  0.00           H  
ATOM    852  HB3 LEU A  53     -14.411 -19.805  -4.153  1.00  0.00           H  
ATOM    853  HG  LEU A  53     -13.215 -21.711  -5.322  1.00  0.00           H  
ATOM    854 HD11 LEU A  53     -15.276 -23.182  -3.813  1.00  0.00           H  
ATOM    855 HD12 LEU A  53     -13.738 -23.750  -4.464  1.00  0.00           H  
ATOM    856 HD13 LEU A  53     -15.154 -23.646  -5.510  1.00  0.00           H  
ATOM    857 HD21 LEU A  53     -15.426 -22.141  -6.807  1.00  0.00           H  
ATOM    858 HD22 LEU A  53     -14.534 -20.619  -6.851  1.00  0.00           H  
ATOM    859 HD23 LEU A  53     -15.984 -20.763  -5.858  1.00  0.00           H  
ATOM    860  N   ILE A  54     -11.258 -21.689  -3.560  1.00  0.00           N  
ATOM    861  CA  ILE A  54      -9.887 -21.357  -4.040  1.00  0.00           C  
ATOM    862  C   ILE A  54      -9.689 -21.929  -5.446  1.00  0.00           C  
ATOM    863  O   ILE A  54      -9.797 -23.119  -5.663  1.00  0.00           O  
ATOM    864  CB  ILE A  54      -8.854 -21.966  -3.090  1.00  0.00           C  
ATOM    865  CG1 ILE A  54      -9.106 -21.460  -1.669  1.00  0.00           C  
ATOM    866  CG2 ILE A  54      -7.448 -21.556  -3.536  1.00  0.00           C  
ATOM    867  CD1 ILE A  54      -8.130 -22.139  -0.705  1.00  0.00           C  
ATOM    868  H   ILE A  54     -11.540 -22.625  -3.488  1.00  0.00           H  
ATOM    869  HA  ILE A  54      -9.765 -20.285  -4.067  1.00  0.00           H  
ATOM    870  HB  ILE A  54      -8.937 -23.043  -3.110  1.00  0.00           H  
ATOM    871 HG12 ILE A  54      -8.959 -20.391  -1.636  1.00  0.00           H  
ATOM    872 HG13 ILE A  54     -10.120 -21.694  -1.378  1.00  0.00           H  
ATOM    873 HG21 ILE A  54      -6.716 -22.141  -2.999  1.00  0.00           H  
ATOM    874 HG22 ILE A  54      -7.296 -20.508  -3.325  1.00  0.00           H  
ATOM    875 HG23 ILE A  54      -7.341 -21.729  -4.595  1.00  0.00           H  
ATOM    876 HD11 ILE A  54      -7.337 -22.609  -1.268  1.00  0.00           H  
ATOM    877 HD12 ILE A  54      -8.654 -22.887  -0.129  1.00  0.00           H  
ATOM    878 HD13 ILE A  54      -7.710 -21.399  -0.039  1.00  0.00           H  
ATOM    879  N   ASP A  55      -9.399 -21.090  -6.402  1.00  0.00           N  
ATOM    880  CA  ASP A  55      -9.195 -21.586  -7.793  1.00  0.00           C  
ATOM    881  C   ASP A  55      -7.732 -21.989  -7.984  1.00  0.00           C  
ATOM    882  O   ASP A  55      -6.828 -21.300  -7.556  1.00  0.00           O  
ATOM    883  CB  ASP A  55      -9.554 -20.481  -8.786  1.00  0.00           C  
ATOM    884  CG  ASP A  55      -9.738 -21.088 -10.179  1.00  0.00           C  
ATOM    885  OD1 ASP A  55      -9.643 -22.299 -10.294  1.00  0.00           O  
ATOM    886  OD2 ASP A  55      -9.970 -20.331 -11.107  1.00  0.00           O  
ATOM    887  H   ASP A  55      -9.316 -20.133  -6.207  1.00  0.00           H  
ATOM    888  HA  ASP A  55      -9.829 -22.443  -7.964  1.00  0.00           H  
ATOM    889  HB2 ASP A  55     -10.472 -20.003  -8.479  1.00  0.00           H  
ATOM    890  HB3 ASP A  55      -8.760 -19.751  -8.814  1.00  0.00           H  
ATOM    891  N   ILE A  56      -7.491 -23.100  -8.624  1.00  0.00           N  
ATOM    892  CA  ILE A  56      -6.086 -23.545  -8.845  1.00  0.00           C  
ATOM    893  C   ILE A  56      -5.813 -23.643 -10.347  1.00  0.00           C  
ATOM    894  O   ILE A  56      -6.544 -24.280 -11.079  1.00  0.00           O  
ATOM    895  CB  ILE A  56      -5.878 -24.915  -8.198  1.00  0.00           C  
ATOM    896  CG1 ILE A  56      -6.205 -24.833  -6.705  1.00  0.00           C  
ATOM    897  CG2 ILE A  56      -4.421 -25.348  -8.377  1.00  0.00           C  
ATOM    898  CD1 ILE A  56      -5.927 -26.185  -6.047  1.00  0.00           C  
ATOM    899  H   ILE A  56      -8.235 -23.641  -8.962  1.00  0.00           H  
ATOM    900  HA  ILE A  56      -5.409 -22.830  -8.401  1.00  0.00           H  
ATOM    901  HB  ILE A  56      -6.528 -25.637  -8.669  1.00  0.00           H  
ATOM    902 HG12 ILE A  56      -5.590 -24.074  -6.244  1.00  0.00           H  
ATOM    903 HG13 ILE A  56      -7.246 -24.577  -6.579  1.00  0.00           H  
ATOM    904 HG21 ILE A  56      -4.387 -26.391  -8.654  1.00  0.00           H  
ATOM    905 HG22 ILE A  56      -3.887 -25.204  -7.449  1.00  0.00           H  
ATOM    906 HG23 ILE A  56      -3.963 -24.753  -9.154  1.00  0.00           H  
ATOM    907 HD11 ILE A  56      -5.821 -26.051  -4.980  1.00  0.00           H  
ATOM    908 HD12 ILE A  56      -5.016 -26.601  -6.449  1.00  0.00           H  
ATOM    909 HD13 ILE A  56      -6.749 -26.857  -6.245  1.00  0.00           H  
ATOM    910  N   ILE A  57      -4.768 -23.016 -10.812  1.00  0.00           N  
ATOM    911  CA  ILE A  57      -4.451 -23.074 -12.266  1.00  0.00           C  
ATOM    912  C   ILE A  57      -3.235 -23.975 -12.489  1.00  0.00           C  
ATOM    913  O   ILE A  57      -2.285 -23.951 -11.731  1.00  0.00           O  
ATOM    914  CB  ILE A  57      -4.141 -21.664 -12.777  1.00  0.00           C  
ATOM    915  CG1 ILE A  57      -5.309 -20.733 -12.447  1.00  0.00           C  
ATOM    916  CG2 ILE A  57      -3.936 -21.707 -14.293  1.00  0.00           C  
ATOM    917  CD1 ILE A  57      -4.929 -19.294 -12.801  1.00  0.00           C  
ATOM    918  H   ILE A  57      -4.191 -22.506 -10.204  1.00  0.00           H  
ATOM    919  HA  ILE A  57      -5.298 -23.473 -12.803  1.00  0.00           H  
ATOM    920  HB  ILE A  57      -3.244 -21.299 -12.302  1.00  0.00           H  
ATOM    921 HG12 ILE A  57      -6.177 -21.027 -13.017  1.00  0.00           H  
ATOM    922 HG13 ILE A  57      -5.532 -20.796 -11.392  1.00  0.00           H  
ATOM    923 HG21 ILE A  57      -3.985 -20.704 -14.690  1.00  0.00           H  
ATOM    924 HG22 ILE A  57      -4.709 -22.312 -14.745  1.00  0.00           H  
ATOM    925 HG23 ILE A  57      -2.969 -22.135 -14.514  1.00  0.00           H  
ATOM    926 HD11 ILE A  57      -5.428 -19.005 -13.715  1.00  0.00           H  
ATOM    927 HD12 ILE A  57      -3.860 -19.227 -12.939  1.00  0.00           H  
ATOM    928 HD13 ILE A  57      -5.231 -18.634 -12.002  1.00  0.00           H  
ATOM    929  N   ASP A  58      -3.256 -24.770 -13.523  1.00  0.00           N  
ATOM    930  CA  ASP A  58      -2.102 -25.671 -13.794  1.00  0.00           C  
ATOM    931  C   ASP A  58      -1.729 -26.422 -12.514  1.00  0.00           C  
ATOM    932  O   ASP A  58      -0.635 -26.292 -12.004  1.00  0.00           O  
ATOM    933  CB  ASP A  58      -0.906 -24.840 -14.265  1.00  0.00           C  
ATOM    934  CG  ASP A  58       0.177 -25.770 -14.815  1.00  0.00           C  
ATOM    935  OD1 ASP A  58      -0.169 -26.684 -15.545  1.00  0.00           O  
ATOM    936  OD2 ASP A  58       1.334 -25.553 -14.497  1.00  0.00           O  
ATOM    937  H   ASP A  58      -4.032 -24.774 -14.122  1.00  0.00           H  
ATOM    938  HA  ASP A  58      -2.372 -26.381 -14.562  1.00  0.00           H  
ATOM    939  HB2 ASP A  58      -1.224 -24.160 -15.041  1.00  0.00           H  
ATOM    940  HB3 ASP A  58      -0.509 -24.277 -13.433  1.00  0.00           H  
ATOM    941  N   PRO A  59      -2.666 -27.225 -11.988  1.00  0.00           N  
ATOM    942  CA  PRO A  59      -2.446 -28.006 -10.765  1.00  0.00           C  
ATOM    943  C   PRO A  59      -1.454 -29.150 -10.991  1.00  0.00           C  
ATOM    944  O   PRO A  59      -1.420 -29.756 -12.043  1.00  0.00           O  
ATOM    945  CB  PRO A  59      -3.830 -28.570 -10.447  1.00  0.00           C  
ATOM    946  CG  PRO A  59      -4.535 -28.604 -11.761  1.00  0.00           C  
ATOM    947  CD  PRO A  59      -4.013 -27.434 -12.548  1.00  0.00           C  
ATOM    948  HA  PRO A  59      -2.117 -27.394  -9.941  1.00  0.00           H  
ATOM    949  HB2 PRO A  59      -3.730 -29.559 -10.023  1.00  0.00           H  
ATOM    950  HB3 PRO A  59      -4.333 -27.924  -9.743  1.00  0.00           H  
ATOM    951  HG2 PRO A  59      -4.315 -29.533 -12.267  1.00  0.00           H  
ATOM    952  HG3 PRO A  59      -5.599 -28.516 -11.607  1.00  0.00           H  
ATOM    953  HD2 PRO A  59      -3.972 -27.676 -13.600  1.00  0.00           H  
ATOM    954  HD3 PRO A  59      -4.642 -26.569 -12.401  1.00  0.00           H  
ATOM    955  N   SER A  60      -0.646 -29.450 -10.010  1.00  0.00           N  
ATOM    956  CA  SER A  60       0.342 -30.554 -10.169  1.00  0.00           C  
ATOM    957  C   SER A  60       0.144 -31.582  -9.054  1.00  0.00           C  
ATOM    958  O   SER A  60      -0.530 -31.328  -8.075  1.00  0.00           O  
ATOM    959  CB  SER A  60       1.761 -29.984 -10.091  1.00  0.00           C  
ATOM    960  OG  SER A  60       2.214 -29.662 -11.397  1.00  0.00           O  
ATOM    961  H   SER A  60      -0.689 -28.949  -9.169  1.00  0.00           H  
ATOM    962  HA  SER A  60       0.199 -31.030 -11.128  1.00  0.00           H  
ATOM    963  HB2 SER A  60       1.757 -29.093  -9.481  1.00  0.00           H  
ATOM    964  HB3 SER A  60       2.420 -30.718  -9.651  1.00  0.00           H  
ATOM    965  HG  SER A  60       1.551 -29.106 -11.813  1.00  0.00           H  
ATOM    966  N   PRO A  61       0.747 -32.770  -9.210  1.00  0.00           N  
ATOM    967  CA  PRO A  61       0.642 -33.852  -8.221  1.00  0.00           C  
ATOM    968  C   PRO A  61       1.360 -33.499  -6.916  1.00  0.00           C  
ATOM    969  O   PRO A  61       1.021 -33.992  -5.858  1.00  0.00           O  
ATOM    970  CB  PRO A  61       1.337 -35.029  -8.905  1.00  0.00           C  
ATOM    971  CG  PRO A  61       2.272 -34.396  -9.878  1.00  0.00           C  
ATOM    972  CD  PRO A  61       1.582 -33.153 -10.362  1.00  0.00           C  
ATOM    973  HA  PRO A  61      -0.382 -34.118  -8.015  1.00  0.00           H  
ATOM    974  HB2 PRO A  61       1.866 -35.615  -8.168  1.00  0.00           H  
ATOM    975  HB3 PRO A  61       0.603 -35.646  -9.401  1.00  0.00           H  
ATOM    976  HG2 PRO A  61       3.202 -34.152  -9.386  1.00  0.00           H  
ATOM    977  HG3 PRO A  61       2.460 -35.074 -10.698  1.00  0.00           H  
ATOM    978  HD2 PRO A  61       2.306 -32.387 -10.600  1.00  0.00           H  
ATOM    979  HD3 PRO A  61       0.982 -33.367 -11.234  1.00  0.00           H  
ATOM    980  N   LYS A  62       2.346 -32.648  -6.980  1.00  0.00           N  
ATOM    981  CA  LYS A  62       3.079 -32.265  -5.741  1.00  0.00           C  
ATOM    982  C   LYS A  62       2.143 -31.471  -4.827  1.00  0.00           C  
ATOM    983  O   LYS A  62       2.345 -31.395  -3.632  1.00  0.00           O  
ATOM    984  CB  LYS A  62       4.288 -31.403  -6.107  1.00  0.00           C  
ATOM    985  CG  LYS A  62       5.261 -32.223  -6.957  1.00  0.00           C  
ATOM    986  CD  LYS A  62       6.520 -31.398  -7.231  1.00  0.00           C  
ATOM    987  CE  LYS A  62       7.450 -32.179  -8.160  1.00  0.00           C  
ATOM    988  NZ  LYS A  62       8.652 -32.626  -7.399  1.00  0.00           N  
ATOM    989  H   LYS A  62       2.603 -32.259  -7.842  1.00  0.00           H  
ATOM    990  HA  LYS A  62       3.412 -33.156  -5.230  1.00  0.00           H  
ATOM    991  HB2 LYS A  62       3.959 -30.541  -6.668  1.00  0.00           H  
ATOM    992  HB3 LYS A  62       4.784 -31.078  -5.205  1.00  0.00           H  
ATOM    993  HG2 LYS A  62       5.530 -33.125  -6.426  1.00  0.00           H  
ATOM    994  HG3 LYS A  62       4.790 -32.483  -7.893  1.00  0.00           H  
ATOM    995  HD2 LYS A  62       6.243 -30.465  -7.699  1.00  0.00           H  
ATOM    996  HD3 LYS A  62       7.028 -31.196  -6.299  1.00  0.00           H  
ATOM    997  HE2 LYS A  62       6.930 -33.041  -8.549  1.00  0.00           H  
ATOM    998  HE3 LYS A  62       7.757 -31.544  -8.978  1.00  0.00           H  
ATOM    999  HZ1 LYS A  62       9.485 -32.602  -8.021  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  62       8.503 -33.596  -7.055  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  62       8.807 -31.990  -6.591  1.00  0.00           H  
ATOM   1002  N   THR A  63       1.119 -30.881  -5.381  1.00  0.00           N  
ATOM   1003  CA  THR A  63       0.170 -30.096  -4.542  1.00  0.00           C  
ATOM   1004  C   THR A  63      -0.659 -31.053  -3.685  1.00  0.00           C  
ATOM   1005  O   THR A  63      -0.898 -30.810  -2.519  1.00  0.00           O  
ATOM   1006  CB  THR A  63      -0.761 -29.284  -5.447  1.00  0.00           C  
ATOM   1007  OG1 THR A  63       0.017 -28.455  -6.300  1.00  0.00           O  
ATOM   1008  CG2 THR A  63      -1.682 -28.417  -4.588  1.00  0.00           C  
ATOM   1009  H   THR A  63       0.971 -30.957  -6.347  1.00  0.00           H  
ATOM   1010  HA  THR A  63       0.725 -29.426  -3.902  1.00  0.00           H  
ATOM   1011  HB  THR A  63      -1.359 -29.955  -6.044  1.00  0.00           H  
ATOM   1012  HG1 THR A  63       0.384 -29.004  -6.994  1.00  0.00           H  
ATOM   1013 HG21 THR A  63      -1.888 -27.490  -5.103  1.00  0.00           H  
ATOM   1014 HG22 THR A  63      -1.201 -28.205  -3.645  1.00  0.00           H  
ATOM   1015 HG23 THR A  63      -2.608 -28.942  -4.410  1.00  0.00           H  
ATOM   1016  N   ILE A  64      -1.095 -32.145  -4.253  1.00  0.00           N  
ATOM   1017  CA  ILE A  64      -1.904 -33.119  -3.471  1.00  0.00           C  
ATOM   1018  C   ILE A  64      -1.031 -33.741  -2.379  1.00  0.00           C  
ATOM   1019  O   ILE A  64      -1.455 -33.908  -1.252  1.00  0.00           O  
ATOM   1020  CB  ILE A  64      -2.419 -34.218  -4.402  1.00  0.00           C  
ATOM   1021  CG1 ILE A  64      -3.264 -33.591  -5.513  1.00  0.00           C  
ATOM   1022  CG2 ILE A  64      -3.276 -35.204  -3.605  1.00  0.00           C  
ATOM   1023  CD1 ILE A  64      -3.623 -34.659  -6.547  1.00  0.00           C  
ATOM   1024  H   ILE A  64      -0.888 -32.324  -5.193  1.00  0.00           H  
ATOM   1025  HA  ILE A  64      -2.741 -32.610  -3.016  1.00  0.00           H  
ATOM   1026  HB  ILE A  64      -1.581 -34.741  -4.840  1.00  0.00           H  
ATOM   1027 HG12 ILE A  64      -4.169 -33.181  -5.089  1.00  0.00           H  
ATOM   1028 HG13 ILE A  64      -2.702 -32.802  -5.990  1.00  0.00           H  
ATOM   1029 HG21 ILE A  64      -3.224 -36.179  -4.065  1.00  0.00           H  
ATOM   1030 HG22 ILE A  64      -4.301 -34.864  -3.595  1.00  0.00           H  
ATOM   1031 HG23 ILE A  64      -2.907 -35.264  -2.592  1.00  0.00           H  
ATOM   1032 HD11 ILE A  64      -2.718 -35.045  -6.995  1.00  0.00           H  
ATOM   1033 HD12 ILE A  64      -4.246 -34.223  -7.315  1.00  0.00           H  
ATOM   1034 HD13 ILE A  64      -4.157 -35.463  -6.064  1.00  0.00           H  
ATOM   1035  N   ASP A  65       0.186 -34.081  -2.703  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       1.086 -34.688  -1.682  1.00  0.00           C  
ATOM   1037  C   ASP A  65       1.226 -33.731  -0.497  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.222 -34.140   0.647  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       2.463 -34.939  -2.301  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       2.350 -36.023  -3.375  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       1.319 -36.674  -3.425  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       3.295 -36.184  -4.127  1.00  0.00           O  
ATOM   1043  H   ASP A  65       0.509 -33.935  -3.616  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       0.666 -35.623  -1.343  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       2.829 -34.027  -2.747  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       3.148 -35.263  -1.532  1.00  0.00           H  
ATOM   1047  N   ALA A  66       1.347 -32.459  -0.762  1.00  0.00           N  
ATOM   1048  CA  ALA A  66       1.485 -31.476   0.349  1.00  0.00           C  
ATOM   1049  C   ALA A  66       0.220 -31.494   1.208  1.00  0.00           C  
ATOM   1050  O   ALA A  66       0.279 -31.431   2.419  1.00  0.00           O  
ATOM   1051  CB  ALA A  66       1.687 -30.075  -0.233  1.00  0.00           C  
ATOM   1052  H   ALA A  66       1.347 -32.150  -1.693  1.00  0.00           H  
ATOM   1053  HA  ALA A  66       2.337 -31.738   0.958  1.00  0.00           H  
ATOM   1054  HB1 ALA A  66       1.544 -30.106  -1.303  1.00  0.00           H  
ATOM   1055  HB2 ALA A  66       2.688 -29.735  -0.013  1.00  0.00           H  
ATOM   1056  HB3 ALA A  66       0.971 -29.397   0.207  1.00  0.00           H  
ATOM   1057  N   LEU A  67      -0.927 -31.579   0.591  1.00  0.00           N  
ATOM   1058  CA  LEU A  67      -2.196 -31.600   1.372  1.00  0.00           C  
ATOM   1059  C   LEU A  67      -2.215 -32.832   2.280  1.00  0.00           C  
ATOM   1060  O   LEU A  67      -2.651 -32.774   3.412  1.00  0.00           O  
ATOM   1061  CB  LEU A  67      -3.386 -31.655   0.414  1.00  0.00           C  
ATOM   1062  CG  LEU A  67      -4.689 -31.607   1.215  1.00  0.00           C  
ATOM   1063  CD1 LEU A  67      -4.882 -30.203   1.792  1.00  0.00           C  
ATOM   1064  CD2 LEU A  67      -5.865 -31.948   0.297  1.00  0.00           C  
ATOM   1065  H   LEU A  67      -0.954 -31.629  -0.388  1.00  0.00           H  
ATOM   1066  HA  LEU A  67      -2.260 -30.707   1.977  1.00  0.00           H  
ATOM   1067  HB2 LEU A  67      -3.346 -30.810  -0.258  1.00  0.00           H  
ATOM   1068  HB3 LEU A  67      -3.348 -32.570  -0.157  1.00  0.00           H  
ATOM   1069  HG  LEU A  67      -4.642 -32.324   2.021  1.00  0.00           H  
ATOM   1070 HD11 LEU A  67      -4.799 -29.474   1.000  1.00  0.00           H  
ATOM   1071 HD12 LEU A  67      -4.126 -30.013   2.538  1.00  0.00           H  
ATOM   1072 HD13 LEU A  67      -5.861 -30.132   2.245  1.00  0.00           H  
ATOM   1073 HD21 LEU A  67      -6.748 -31.425   0.635  1.00  0.00           H  
ATOM   1074 HD22 LEU A  67      -6.044 -33.012   0.322  1.00  0.00           H  
ATOM   1075 HD23 LEU A  67      -5.632 -31.645  -0.713  1.00  0.00           H  
ATOM   1076  N   MET A  68      -1.744 -33.948   1.792  1.00  0.00           N  
ATOM   1077  CA  MET A  68      -1.736 -35.180   2.628  1.00  0.00           C  
ATOM   1078  C   MET A  68      -0.757 -35.003   3.790  1.00  0.00           C  
ATOM   1079  O   MET A  68      -0.953 -35.532   4.866  1.00  0.00           O  
ATOM   1080  CB  MET A  68      -1.301 -36.373   1.772  1.00  0.00           C  
ATOM   1081  CG  MET A  68      -2.418 -36.728   0.789  1.00  0.00           C  
ATOM   1082  SD  MET A  68      -1.981 -38.244  -0.097  1.00  0.00           S  
ATOM   1083  CE  MET A  68      -0.496 -37.610  -0.914  1.00  0.00           C  
ATOM   1084  H   MET A  68      -1.396 -33.974   0.876  1.00  0.00           H  
ATOM   1085  HA  MET A  68      -2.727 -35.360   3.017  1.00  0.00           H  
ATOM   1086  HB2 MET A  68      -0.407 -36.116   1.224  1.00  0.00           H  
ATOM   1087  HB3 MET A  68      -1.101 -37.220   2.411  1.00  0.00           H  
ATOM   1088  HG2 MET A  68      -3.340 -36.881   1.330  1.00  0.00           H  
ATOM   1089  HG3 MET A  68      -2.545 -35.922   0.082  1.00  0.00           H  
ATOM   1090  HE1 MET A  68       0.190 -37.234  -0.168  1.00  0.00           H  
ATOM   1091  HE2 MET A  68      -0.766 -36.813  -1.587  1.00  0.00           H  
ATOM   1092  HE3 MET A  68      -0.026 -38.408  -1.474  1.00  0.00           H  
ATOM   1093  N   ARG A  69       0.297 -34.261   3.583  1.00  0.00           N  
ATOM   1094  CA  ARG A  69       1.287 -34.050   4.676  1.00  0.00           C  
ATOM   1095  C   ARG A  69       0.671 -33.159   5.757  1.00  0.00           C  
ATOM   1096  O   ARG A  69       0.994 -33.269   6.924  1.00  0.00           O  
ATOM   1097  CB  ARG A  69       2.536 -33.375   4.109  1.00  0.00           C  
ATOM   1098  CG  ARG A  69       3.201 -34.306   3.092  1.00  0.00           C  
ATOM   1099  CD  ARG A  69       4.430 -33.616   2.496  1.00  0.00           C  
ATOM   1100  NE  ARG A  69       5.490 -33.503   3.537  1.00  0.00           N  
ATOM   1101  CZ  ARG A  69       6.656 -33.005   3.230  1.00  0.00           C  
ATOM   1102  NH1 ARG A  69       7.015 -32.907   1.979  1.00  0.00           N  
ATOM   1103  NH2 ARG A  69       7.464 -32.604   4.173  1.00  0.00           N  
ATOM   1104  H   ARG A  69       0.437 -33.843   2.708  1.00  0.00           H  
ATOM   1105  HA  ARG A  69       1.556 -35.004   5.106  1.00  0.00           H  
ATOM   1106  HB2 ARG A  69       2.258 -32.451   3.625  1.00  0.00           H  
ATOM   1107  HB3 ARG A  69       3.228 -33.165   4.912  1.00  0.00           H  
ATOM   1108  HG2 ARG A  69       3.504 -35.218   3.583  1.00  0.00           H  
ATOM   1109  HG3 ARG A  69       2.500 -34.536   2.303  1.00  0.00           H  
ATOM   1110  HD2 ARG A  69       4.801 -34.198   1.665  1.00  0.00           H  
ATOM   1111  HD3 ARG A  69       4.157 -32.629   2.152  1.00  0.00           H  
ATOM   1112  HE  ARG A  69       5.312 -33.804   4.453  1.00  0.00           H  
ATOM   1113 HH11 ARG A  69       6.396 -33.214   1.255  1.00  0.00           H  
ATOM   1114 HH12 ARG A  69       7.908 -32.525   1.743  1.00  0.00           H  
ATOM   1115 HH21 ARG A  69       7.190 -32.680   5.132  1.00  0.00           H  
ATOM   1116 HH22 ARG A  69       8.358 -32.223   3.938  1.00  0.00           H  
ATOM   1117  N   ILE A  70      -0.214 -32.278   5.380  1.00  0.00           N  
ATOM   1118  CA  ILE A  70      -0.849 -31.383   6.387  1.00  0.00           C  
ATOM   1119  C   ILE A  70      -2.319 -31.771   6.560  1.00  0.00           C  
ATOM   1120  O   ILE A  70      -3.023 -32.016   5.602  1.00  0.00           O  
ATOM   1121  CB  ILE A  70      -0.758 -29.933   5.909  1.00  0.00           C  
ATOM   1122  CG1 ILE A  70       0.705 -29.572   5.649  1.00  0.00           C  
ATOM   1123  CG2 ILE A  70      -1.329 -29.005   6.984  1.00  0.00           C  
ATOM   1124  CD1 ILE A  70       0.785 -28.166   5.052  1.00  0.00           C  
ATOM   1125  H   ILE A  70      -0.461 -32.205   4.435  1.00  0.00           H  
ATOM   1126  HA  ILE A  70      -0.336 -31.482   7.331  1.00  0.00           H  
ATOM   1127  HB  ILE A  70      -1.322 -29.819   4.999  1.00  0.00           H  
ATOM   1128 HG12 ILE A  70       1.253 -29.600   6.578  1.00  0.00           H  
ATOM   1129 HG13 ILE A  70       1.133 -30.282   4.957  1.00  0.00           H  
ATOM   1130 HG21 ILE A  70      -1.487 -29.563   7.894  1.00  0.00           H  
ATOM   1131 HG22 ILE A  70      -2.269 -28.597   6.644  1.00  0.00           H  
ATOM   1132 HG23 ILE A  70      -0.633 -28.200   7.171  1.00  0.00           H  
ATOM   1133 HD11 ILE A  70      -0.038 -27.571   5.420  1.00  0.00           H  
ATOM   1134 HD12 ILE A  70       0.731 -28.229   3.974  1.00  0.00           H  
ATOM   1135 HD13 ILE A  70       1.720 -27.705   5.339  1.00  0.00           H  
ATOM   1136  N   ASN A  71      -2.786 -31.830   7.778  1.00  0.00           N  
ATOM   1137  CA  ASN A  71      -4.210 -32.203   8.010  1.00  0.00           C  
ATOM   1138  C   ASN A  71      -5.028 -30.941   8.293  1.00  0.00           C  
ATOM   1139  O   ASN A  71      -4.670 -30.131   9.125  1.00  0.00           O  
ATOM   1140  CB  ASN A  71      -4.299 -33.148   9.209  1.00  0.00           C  
ATOM   1141  CG  ASN A  71      -5.752 -33.582   9.410  1.00  0.00           C  
ATOM   1142  OD1 ASN A  71      -6.425 -33.098  10.299  1.00  0.00           O  
ATOM   1143  ND2 ASN A  71      -6.270 -34.478   8.616  1.00  0.00           N  
ATOM   1144  H   ASN A  71      -2.202 -31.628   8.537  1.00  0.00           H  
ATOM   1145  HA  ASN A  71      -4.601 -32.696   7.133  1.00  0.00           H  
ATOM   1146  HB2 ASN A  71      -3.686 -34.019   9.028  1.00  0.00           H  
ATOM   1147  HB3 ASN A  71      -3.950 -32.640  10.096  1.00  0.00           H  
ATOM   1148 HD21 ASN A  71      -5.728 -34.868   7.898  1.00  0.00           H  
ATOM   1149 HD22 ASN A  71      -7.192 -34.782   8.753  1.00  0.00           H  
ATOM   1150  N   LEU A  72      -6.126 -30.769   7.608  1.00  0.00           N  
ATOM   1151  CA  LEU A  72      -6.966 -29.561   7.839  1.00  0.00           C  
ATOM   1152  C   LEU A  72      -7.347 -29.479   9.318  1.00  0.00           C  
ATOM   1153  O   LEU A  72      -7.496 -30.483   9.986  1.00  0.00           O  
ATOM   1154  CB  LEU A  72      -8.235 -29.652   6.989  1.00  0.00           C  
ATOM   1155  CG  LEU A  72      -8.954 -30.970   7.286  1.00  0.00           C  
ATOM   1156  CD1 LEU A  72     -10.287 -30.679   7.978  1.00  0.00           C  
ATOM   1157  CD2 LEU A  72      -9.213 -31.715   5.974  1.00  0.00           C  
ATOM   1158  H   LEU A  72      -6.398 -31.435   6.942  1.00  0.00           H  
ATOM   1159  HA  LEU A  72      -6.409 -28.678   7.562  1.00  0.00           H  
ATOM   1160  HB2 LEU A  72      -8.887 -28.824   7.227  1.00  0.00           H  
ATOM   1161  HB3 LEU A  72      -7.971 -29.614   5.942  1.00  0.00           H  
ATOM   1162  HG  LEU A  72      -8.339 -31.579   7.930  1.00  0.00           H  
ATOM   1163 HD11 LEU A  72     -10.999 -31.451   7.728  1.00  0.00           H  
ATOM   1164 HD12 LEU A  72     -10.664 -29.722   7.647  1.00  0.00           H  
ATOM   1165 HD13 LEU A  72     -10.140 -30.657   9.048  1.00  0.00           H  
ATOM   1166 HD21 LEU A  72      -9.492 -32.737   6.190  1.00  0.00           H  
ATOM   1167 HD22 LEU A  72      -8.317 -31.706   5.372  1.00  0.00           H  
ATOM   1168 HD23 LEU A  72     -10.013 -31.230   5.436  1.00  0.00           H  
ATOM   1169  N   PRO A  73      -7.506 -28.252   9.836  1.00  0.00           N  
ATOM   1170  CA  PRO A  73      -7.871 -28.026  11.241  1.00  0.00           C  
ATOM   1171  C   PRO A  73      -9.316 -28.444  11.527  1.00  0.00           C  
ATOM   1172  O   PRO A  73     -10.176 -28.368  10.672  1.00  0.00           O  
ATOM   1173  CB  PRO A  73      -7.721 -26.514  11.409  1.00  0.00           C  
ATOM   1174  CG  PRO A  73      -7.901 -25.962  10.036  1.00  0.00           C  
ATOM   1175  CD  PRO A  73      -7.344 -26.991   9.093  1.00  0.00           C  
ATOM   1176  HA  PRO A  73      -7.203 -28.526  11.923  1.00  0.00           H  
ATOM   1177  HB2 PRO A  73      -8.478 -26.149  12.088  1.00  0.00           H  
ATOM   1178  HB3 PRO A  73      -6.741 -26.289  11.804  1.00  0.00           H  
ATOM   1179  HG2 PRO A  73      -8.952 -25.798   9.844  1.00  0.00           H  
ATOM   1180  HG3 PRO A  73      -7.364 -25.029   9.944  1.00  0.00           H  
ATOM   1181  HD2 PRO A  73      -7.904 -27.000   8.170  1.00  0.00           H  
ATOM   1182  HD3 PRO A  73      -6.305 -26.787   8.882  1.00  0.00           H  
ATOM   1183  N   ALA A  74      -9.589 -28.884  12.725  1.00  0.00           N  
ATOM   1184  CA  ALA A  74     -10.977 -29.306  13.065  1.00  0.00           C  
ATOM   1185  C   ALA A  74     -11.935 -28.134  12.841  1.00  0.00           C  
ATOM   1186  O   ALA A  74     -11.574 -26.985  13.003  1.00  0.00           O  
ATOM   1187  CB  ALA A  74     -11.034 -29.739  14.531  1.00  0.00           C  
ATOM   1188  H   ALA A  74      -8.882 -28.938  13.400  1.00  0.00           H  
ATOM   1189  HA  ALA A  74     -11.267 -30.133  12.433  1.00  0.00           H  
ATOM   1190  HB1 ALA A  74     -12.036 -30.061  14.772  1.00  0.00           H  
ATOM   1191  HB2 ALA A  74     -10.761 -28.906  15.163  1.00  0.00           H  
ATOM   1192  HB3 ALA A  74     -10.344 -30.554  14.693  1.00  0.00           H  
ATOM   1193  N   GLY A  75     -13.154 -28.415  12.470  1.00  0.00           N  
ATOM   1194  CA  GLY A  75     -14.134 -27.317  12.237  1.00  0.00           C  
ATOM   1195  C   GLY A  75     -14.119 -26.919  10.759  1.00  0.00           C  
ATOM   1196  O   GLY A  75     -14.796 -25.998  10.349  1.00  0.00           O  
ATOM   1197  H   GLY A  75     -13.425 -29.349  12.345  1.00  0.00           H  
ATOM   1198  HA2 GLY A  75     -15.124 -27.654  12.509  1.00  0.00           H  
ATOM   1199  HA3 GLY A  75     -13.867 -26.463  12.842  1.00  0.00           H  
ATOM   1200  N   VAL A  76     -13.352 -27.605   9.956  1.00  0.00           N  
ATOM   1201  CA  VAL A  76     -13.298 -27.263   8.507  1.00  0.00           C  
ATOM   1202  C   VAL A  76     -13.593 -28.512   7.674  1.00  0.00           C  
ATOM   1203  O   VAL A  76     -13.278 -29.619   8.064  1.00  0.00           O  
ATOM   1204  CB  VAL A  76     -11.904 -26.737   8.158  1.00  0.00           C  
ATOM   1205  CG1 VAL A  76     -11.877 -26.295   6.693  1.00  0.00           C  
ATOM   1206  CG2 VAL A  76     -11.571 -25.544   9.056  1.00  0.00           C  
ATOM   1207  H   VAL A  76     -12.814 -28.346  10.304  1.00  0.00           H  
ATOM   1208  HA  VAL A  76     -14.034 -26.503   8.289  1.00  0.00           H  
ATOM   1209  HB  VAL A  76     -11.175 -27.519   8.312  1.00  0.00           H  
ATOM   1210 HG11 VAL A  76     -11.399 -27.058   6.096  1.00  0.00           H  
ATOM   1211 HG12 VAL A  76     -11.326 -25.371   6.606  1.00  0.00           H  
ATOM   1212 HG13 VAL A  76     -12.888 -26.146   6.343  1.00  0.00           H  
ATOM   1213 HG21 VAL A  76     -11.131 -25.898   9.976  1.00  0.00           H  
ATOM   1214 HG22 VAL A  76     -12.473 -24.995   9.276  1.00  0.00           H  
ATOM   1215 HG23 VAL A  76     -10.870 -24.896   8.548  1.00  0.00           H  
ATOM   1216  N   ASP A  77     -14.196 -28.344   6.530  1.00  0.00           N  
ATOM   1217  CA  ASP A  77     -14.511 -29.521   5.673  1.00  0.00           C  
ATOM   1218  C   ASP A  77     -14.161 -29.200   4.218  1.00  0.00           C  
ATOM   1219  O   ASP A  77     -14.125 -28.054   3.817  1.00  0.00           O  
ATOM   1220  CB  ASP A  77     -16.002 -29.845   5.778  1.00  0.00           C  
ATOM   1221  CG  ASP A  77     -16.309 -31.107   4.970  1.00  0.00           C  
ATOM   1222  OD1 ASP A  77     -15.370 -31.808   4.623  1.00  0.00           O  
ATOM   1223  OD2 ASP A  77     -17.474 -31.353   4.710  1.00  0.00           O  
ATOM   1224  H   ASP A  77     -14.442 -27.443   6.233  1.00  0.00           H  
ATOM   1225  HA  ASP A  77     -13.932 -30.372   6.003  1.00  0.00           H  
ATOM   1226  HB2 ASP A  77     -16.262 -30.009   6.813  1.00  0.00           H  
ATOM   1227  HB3 ASP A  77     -16.579 -29.020   5.389  1.00  0.00           H  
ATOM   1228  N   VAL A  78     -13.901 -30.203   3.426  1.00  0.00           N  
ATOM   1229  CA  VAL A  78     -13.554 -29.954   1.998  1.00  0.00           C  
ATOM   1230  C   VAL A  78     -14.233 -31.004   1.118  1.00  0.00           C  
ATOM   1231  O   VAL A  78     -14.105 -32.192   1.342  1.00  0.00           O  
ATOM   1232  CB  VAL A  78     -12.037 -30.040   1.819  1.00  0.00           C  
ATOM   1233  CG1 VAL A  78     -11.569 -31.466   2.116  1.00  0.00           C  
ATOM   1234  CG2 VAL A  78     -11.673 -29.672   0.379  1.00  0.00           C  
ATOM   1235  H   VAL A  78     -13.935 -31.121   3.768  1.00  0.00           H  
ATOM   1236  HA  VAL A  78     -13.895 -28.970   1.712  1.00  0.00           H  
ATOM   1237  HB  VAL A  78     -11.555 -29.353   2.499  1.00  0.00           H  
ATOM   1238 HG11 VAL A  78     -12.193 -31.897   2.885  1.00  0.00           H  
ATOM   1239 HG12 VAL A  78     -10.544 -31.444   2.454  1.00  0.00           H  
ATOM   1240 HG13 VAL A  78     -11.639 -32.062   1.218  1.00  0.00           H  
ATOM   1241 HG21 VAL A  78     -10.632 -29.386   0.333  1.00  0.00           H  
ATOM   1242 HG22 VAL A  78     -12.287 -28.847   0.051  1.00  0.00           H  
ATOM   1243 HG23 VAL A  78     -11.840 -30.524  -0.263  1.00  0.00           H  
ATOM   1244  N   GLU A  79     -14.955 -30.578   0.118  1.00  0.00           N  
ATOM   1245  CA  GLU A  79     -15.640 -31.554  -0.775  1.00  0.00           C  
ATOM   1246  C   GLU A  79     -15.021 -31.489  -2.173  1.00  0.00           C  
ATOM   1247  O   GLU A  79     -14.784 -30.424  -2.707  1.00  0.00           O  
ATOM   1248  CB  GLU A  79     -17.129 -31.210  -0.857  1.00  0.00           C  
ATOM   1249  CG  GLU A  79     -17.730 -31.210   0.550  1.00  0.00           C  
ATOM   1250  CD  GLU A  79     -19.228 -30.907   0.464  1.00  0.00           C  
ATOM   1251  OE1 GLU A  79     -19.675 -30.525  -0.605  1.00  0.00           O  
ATOM   1252  OE2 GLU A  79     -19.901 -31.061   1.470  1.00  0.00           O  
ATOM   1253  H   GLU A  79     -15.046 -29.617  -0.046  1.00  0.00           H  
ATOM   1254  HA  GLU A  79     -15.523 -32.551  -0.375  1.00  0.00           H  
ATOM   1255  HB2 GLU A  79     -17.248 -30.233  -1.300  1.00  0.00           H  
ATOM   1256  HB3 GLU A  79     -17.634 -31.945  -1.466  1.00  0.00           H  
ATOM   1257  HG2 GLU A  79     -17.585 -32.179   1.004  1.00  0.00           H  
ATOM   1258  HG3 GLU A  79     -17.244 -30.456   1.149  1.00  0.00           H  
ATOM   1259  N   ILE A  80     -14.758 -32.620  -2.768  1.00  0.00           N  
ATOM   1260  CA  ILE A  80     -14.155 -32.621  -4.130  1.00  0.00           C  
ATOM   1261  C   ILE A  80     -15.161 -32.057  -5.135  1.00  0.00           C  
ATOM   1262  O   ILE A  80     -14.794 -31.438  -6.114  1.00  0.00           O  
ATOM   1263  CB  ILE A  80     -13.790 -34.054  -4.524  1.00  0.00           C  
ATOM   1264  CG1 ILE A  80     -12.870 -34.658  -3.462  1.00  0.00           C  
ATOM   1265  CG2 ILE A  80     -13.071 -34.042  -5.876  1.00  0.00           C  
ATOM   1266  CD1 ILE A  80     -11.720 -33.692  -3.173  1.00  0.00           C  
ATOM   1267  H   ILE A  80     -14.957 -33.468  -2.319  1.00  0.00           H  
ATOM   1268  HA  ILE A  80     -13.264 -32.010  -4.130  1.00  0.00           H  
ATOM   1269  HB  ILE A  80     -14.690 -34.646  -4.601  1.00  0.00           H  
ATOM   1270 HG12 ILE A  80     -13.431 -34.832  -2.556  1.00  0.00           H  
ATOM   1271 HG13 ILE A  80     -12.470 -35.595  -3.822  1.00  0.00           H  
ATOM   1272 HG21 ILE A  80     -12.279 -34.778  -5.868  1.00  0.00           H  
ATOM   1273 HG22 ILE A  80     -12.651 -33.063  -6.051  1.00  0.00           H  
ATOM   1274 HG23 ILE A  80     -13.775 -34.278  -6.660  1.00  0.00           H  
ATOM   1275 HD11 ILE A  80     -10.820 -34.253  -2.968  1.00  0.00           H  
ATOM   1276 HD12 ILE A  80     -11.967 -33.085  -2.313  1.00  0.00           H  
ATOM   1277 HD13 ILE A  80     -11.560 -33.055  -4.030  1.00  0.00           H  
ATOM   1278  N   LYS A  81     -16.427 -32.265  -4.902  1.00  0.00           N  
ATOM   1279  CA  LYS A  81     -17.455 -31.741  -5.844  1.00  0.00           C  
ATOM   1280  C   LYS A  81     -17.330 -30.218  -5.942  1.00  0.00           C  
ATOM   1281  O   LYS A  81     -17.553 -29.633  -6.982  1.00  0.00           O  
ATOM   1282  CB  LYS A  81     -18.850 -32.106  -5.333  1.00  0.00           C  
ATOM   1283  CG  LYS A  81     -18.994 -33.628  -5.283  1.00  0.00           C  
ATOM   1284  CD  LYS A  81     -20.408 -33.992  -4.829  1.00  0.00           C  
ATOM   1285  CE  LYS A  81     -20.514 -35.509  -4.659  1.00  0.00           C  
ATOM   1286  NZ  LYS A  81     -21.796 -35.986  -5.249  1.00  0.00           N  
ATOM   1287  H   LYS A  81     -16.703 -32.766  -4.106  1.00  0.00           H  
ATOM   1288  HA  LYS A  81     -17.303 -32.177  -6.821  1.00  0.00           H  
ATOM   1289  HB2 LYS A  81     -18.989 -31.697  -4.343  1.00  0.00           H  
ATOM   1290  HB3 LYS A  81     -19.596 -31.695  -6.000  1.00  0.00           H  
ATOM   1291  HG2 LYS A  81     -18.813 -34.039  -6.266  1.00  0.00           H  
ATOM   1292  HG3 LYS A  81     -18.275 -34.034  -4.586  1.00  0.00           H  
ATOM   1293  HD2 LYS A  81     -20.619 -33.509  -3.886  1.00  0.00           H  
ATOM   1294  HD3 LYS A  81     -21.120 -33.662  -5.571  1.00  0.00           H  
ATOM   1295  HE2 LYS A  81     -19.686 -35.986  -5.161  1.00  0.00           H  
ATOM   1296  HE3 LYS A  81     -20.488 -35.756  -3.607  1.00  0.00           H  
ATOM   1297  HZ1 LYS A  81     -21.688 -36.970  -5.568  1.00  0.00           H  
ATOM   1298  HZ2 LYS A  81     -22.049 -35.384  -6.061  1.00  0.00           H  
ATOM   1299  HZ3 LYS A  81     -22.549 -35.937  -4.534  1.00  0.00           H  
ATOM   1300  N   LEU A  82     -16.974 -29.573  -4.865  1.00  0.00           N  
ATOM   1301  CA  LEU A  82     -16.836 -28.090  -4.897  1.00  0.00           C  
ATOM   1302  C   LEU A  82     -15.405 -27.702  -4.520  1.00  0.00           C  
ATOM   1303  O   LEU A  82     -14.947 -28.145  -3.479  1.00  0.00           O  
ATOM   1304  CB  LEU A  82     -17.814 -27.465  -3.900  1.00  0.00           C  
ATOM   1305  CG  LEU A  82     -19.236 -27.928  -4.224  1.00  0.00           C  
ATOM   1306  CD1 LEU A  82     -20.228 -27.193  -3.321  1.00  0.00           C  
ATOM   1307  CD2 LEU A  82     -19.554 -27.620  -5.688  1.00  0.00           C  
ATOM   1308  OXT LEU A  82     -14.791 -26.968  -5.278  1.00  0.00           O  
ATOM   1309  H   LEU A  82     -16.799 -30.063  -4.035  1.00  0.00           H  
ATOM   1310  HA  LEU A  82     -17.056 -27.729  -5.891  1.00  0.00           H  
ATOM   1311  HB2 LEU A  82     -17.554 -27.773  -2.899  1.00  0.00           H  
ATOM   1312  HB3 LEU A  82     -17.761 -26.388  -3.971  1.00  0.00           H  
ATOM   1313  HG  LEU A  82     -19.315 -28.992  -4.054  1.00  0.00           H  
ATOM   1314 HD11 LEU A  82     -20.129 -26.129  -3.468  1.00  0.00           H  
ATOM   1315 HD12 LEU A  82     -20.024 -27.434  -2.288  1.00  0.00           H  
ATOM   1316 HD13 LEU A  82     -21.235 -27.498  -3.569  1.00  0.00           H  
ATOM   1317 HD21 LEU A  82     -19.134 -26.660  -5.953  1.00  0.00           H  
ATOM   1318 HD22 LEU A  82     -20.624 -27.595  -5.827  1.00  0.00           H  
ATOM   1319 HD23 LEU A  82     -19.124 -28.385  -6.318  1.00  0.00           H  
TER    1320      LEU A  82                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1      -2.921 -23.897 -24.077  1.00  0.00           N  
ATOM      2  CA  SER A   1      -2.883 -23.209 -22.756  1.00  0.00           C  
ATOM      3  C   SER A   1      -2.192 -24.111 -21.731  1.00  0.00           C  
ATOM      4  O   SER A   1      -2.715 -25.135 -21.338  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.311 -22.913 -22.294  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.291 -22.481 -20.940  1.00  0.00           O  
ATOM      7  H1  SER A   1      -2.892 -23.189 -24.838  1.00  0.00           H  
ATOM      8  H2  SER A   1      -3.798 -24.452 -24.153  1.00  0.00           H  
ATOM      9  H3  SER A   1      -2.101 -24.529 -24.163  1.00  0.00           H  
ATOM     10  HA  SER A   1      -2.335 -22.283 -22.848  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -4.736 -22.137 -22.913  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -4.910 -23.808 -22.377  1.00  0.00           H  
ATOM     13  HG  SER A   1      -5.200 -22.384 -20.647  1.00  0.00           H  
ATOM     14  N   MET A   2      -1.020 -23.739 -21.295  1.00  0.00           N  
ATOM     15  CA  MET A   2      -0.296 -24.576 -20.297  1.00  0.00           C  
ATOM     16  C   MET A   2      -1.160 -24.735 -19.044  1.00  0.00           C  
ATOM     17  O   MET A   2      -1.126 -25.753 -18.380  1.00  0.00           O  
ATOM     18  CB  MET A   2       1.025 -23.899 -19.925  1.00  0.00           C  
ATOM     19  CG  MET A   2       1.839 -24.830 -19.024  1.00  0.00           C  
ATOM     20  SD  MET A   2       3.305 -23.957 -18.421  1.00  0.00           S  
ATOM     21  CE  MET A   2       4.112 -23.734 -20.025  1.00  0.00           C  
ATOM     22  H   MET A   2      -0.615 -22.909 -21.625  1.00  0.00           H  
ATOM     23  HA  MET A   2      -0.095 -25.548 -20.721  1.00  0.00           H  
ATOM     24  HB2 MET A   2       1.586 -23.687 -20.823  1.00  0.00           H  
ATOM     25  HB3 MET A   2       0.821 -22.977 -19.400  1.00  0.00           H  
ATOM     26  HG2 MET A   2       1.234 -25.139 -18.185  1.00  0.00           H  
ATOM     27  HG3 MET A   2       2.144 -25.699 -19.588  1.00  0.00           H  
ATOM     28  HE1 MET A   2       5.126 -24.108 -19.971  1.00  0.00           H  
ATOM     29  HE2 MET A   2       4.130 -22.686 -20.278  1.00  0.00           H  
ATOM     30  HE3 MET A   2       3.562 -24.275 -20.783  1.00  0.00           H  
ATOM     31  N   GLY A   3      -1.934 -23.737 -18.714  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -2.798 -23.833 -17.503  1.00  0.00           C  
ATOM     33  C   GLY A   3      -3.641 -25.108 -17.578  1.00  0.00           C  
ATOM     34  O   GLY A   3      -3.930 -25.732 -16.576  1.00  0.00           O  
ATOM     35  H   GLY A   3      -1.947 -22.926 -19.263  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -2.177 -23.863 -16.620  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -3.448 -22.973 -17.457  1.00  0.00           H  
ATOM     38  N   GLY A   4      -4.037 -25.501 -18.758  1.00  0.00           N  
ATOM     39  CA  GLY A   4      -4.861 -26.734 -18.894  1.00  0.00           C  
ATOM     40  C   GLY A   4      -6.182 -26.551 -18.144  1.00  0.00           C  
ATOM     41  O   GLY A   4      -6.950 -25.655 -18.431  1.00  0.00           O  
ATOM     42  H   GLY A   4      -3.793 -24.984 -19.554  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      -5.063 -26.920 -19.939  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      -4.324 -27.574 -18.478  1.00  0.00           H  
ATOM     45  N   GLN A   5      -6.452 -27.394 -17.186  1.00  0.00           N  
ATOM     46  CA  GLN A   5      -7.723 -27.267 -16.418  1.00  0.00           C  
ATOM     47  C   GLN A   5      -7.430 -26.665 -15.042  1.00  0.00           C  
ATOM     48  O   GLN A   5      -6.322 -26.731 -14.547  1.00  0.00           O  
ATOM     49  CB  GLN A   5      -8.355 -28.650 -16.246  1.00  0.00           C  
ATOM     50  CG  GLN A   5      -8.726 -29.214 -17.617  1.00  0.00           C  
ATOM     51  CD  GLN A   5      -9.336 -30.607 -17.449  1.00  0.00           C  
ATOM     52  OE1 GLN A   5      -9.218 -31.212 -16.402  1.00  0.00           O  
ATOM     53  NE2 GLN A   5      -9.989 -31.144 -18.443  1.00  0.00           N  
ATOM     54  H   GLN A   5      -5.819 -28.111 -16.970  1.00  0.00           H  
ATOM     55  HA  GLN A   5      -8.405 -26.624 -16.954  1.00  0.00           H  
ATOM     56  HB2 GLN A   5      -7.651 -29.310 -15.762  1.00  0.00           H  
ATOM     57  HB3 GLN A   5      -9.244 -28.566 -15.641  1.00  0.00           H  
ATOM     58  HG2 GLN A   5      -9.442 -28.562 -18.093  1.00  0.00           H  
ATOM     59  HG3 GLN A   5      -7.839 -29.282 -18.228  1.00  0.00           H  
ATOM     60 HE21 GLN A   5     -10.085 -30.656 -19.288  1.00  0.00           H  
ATOM     61 HE22 GLN A   5     -10.385 -32.035 -18.345  1.00  0.00           H  
ATOM     62  N   LYS A   6      -8.414 -26.077 -14.420  1.00  0.00           N  
ATOM     63  CA  LYS A   6      -8.191 -25.470 -13.077  1.00  0.00           C  
ATOM     64  C   LYS A   6      -8.957 -26.269 -12.022  1.00  0.00           C  
ATOM     65  O   LYS A   6      -9.995 -26.840 -12.295  1.00  0.00           O  
ATOM     66  CB  LYS A   6      -8.688 -24.023 -13.082  1.00  0.00           C  
ATOM     67  CG  LYS A   6     -10.210 -24.008 -13.245  1.00  0.00           C  
ATOM     68  CD  LYS A   6     -10.702 -22.560 -13.300  1.00  0.00           C  
ATOM     69  CE  LYS A   6     -10.347 -21.953 -14.659  1.00  0.00           C  
ATOM     70  NZ  LYS A   6     -10.147 -20.484 -14.509  1.00  0.00           N  
ATOM     71  H   LYS A   6      -9.301 -26.033 -14.836  1.00  0.00           H  
ATOM     72  HA  LYS A   6      -7.136 -25.487 -12.847  1.00  0.00           H  
ATOM     73  HB2 LYS A   6      -8.421 -23.547 -12.150  1.00  0.00           H  
ATOM     74  HB3 LYS A   6      -8.234 -23.489 -13.903  1.00  0.00           H  
ATOM     75  HG2 LYS A   6     -10.479 -24.515 -14.159  1.00  0.00           H  
ATOM     76  HG3 LYS A   6     -10.666 -24.511 -12.405  1.00  0.00           H  
ATOM     77  HD2 LYS A   6     -11.773 -22.538 -13.166  1.00  0.00           H  
ATOM     78  HD3 LYS A   6     -10.229 -21.989 -12.516  1.00  0.00           H  
ATOM     79  HE2 LYS A   6      -9.438 -22.404 -15.028  1.00  0.00           H  
ATOM     80  HE3 LYS A   6     -11.150 -22.138 -15.357  1.00  0.00           H  
ATOM     81  HZ1 LYS A   6      -9.296 -20.306 -13.940  1.00  0.00           H  
ATOM     82  HZ2 LYS A   6     -10.975 -20.068 -14.036  1.00  0.00           H  
ATOM     83  HZ3 LYS A   6     -10.030 -20.052 -15.448  1.00  0.00           H  
ATOM     84  N   ILE A   7      -8.455 -26.314 -10.818  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -9.155 -27.077  -9.748  1.00  0.00           C  
ATOM     86  C   ILE A   7      -9.728 -26.101  -8.717  1.00  0.00           C  
ATOM     87  O   ILE A   7      -9.123 -25.098  -8.395  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -8.165 -28.019  -9.061  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -7.541 -28.951 -10.101  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -8.899 -28.849  -8.006  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -6.446 -29.792  -9.441  1.00  0.00           C  
ATOM     92  H   ILE A   7      -7.617 -25.847 -10.619  1.00  0.00           H  
ATOM     93  HA  ILE A   7      -9.959 -27.653 -10.182  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -7.387 -27.439  -8.585  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -8.303 -29.603 -10.503  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -7.111 -28.364 -10.899  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -8.226 -29.074  -7.192  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -9.245 -29.771  -8.451  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -9.744 -28.291  -7.631  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -5.496 -29.576  -9.905  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -6.676 -30.841  -9.562  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -6.395 -29.555  -8.388  1.00  0.00           H  
ATOM    103  N   ARG A   8     -10.891 -26.386  -8.200  1.00  0.00           N  
ATOM    104  CA  ARG A   8     -11.502 -25.475  -7.191  1.00  0.00           C  
ATOM    105  C   ARG A   8     -11.687 -26.228  -5.871  1.00  0.00           C  
ATOM    106  O   ARG A   8     -12.116 -27.364  -5.848  1.00  0.00           O  
ATOM    107  CB  ARG A   8     -12.862 -24.992  -7.698  1.00  0.00           C  
ATOM    108  CG  ARG A   8     -12.665 -24.144  -8.957  1.00  0.00           C  
ATOM    109  CD  ARG A   8     -14.014 -23.589  -9.413  1.00  0.00           C  
ATOM    110  NE  ARG A   8     -14.957 -24.716  -9.661  1.00  0.00           N  
ATOM    111  CZ  ARG A   8     -16.172 -24.667  -9.189  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -17.025 -23.802  -9.671  1.00  0.00           N  
ATOM    113  NH2 ARG A   8     -16.537 -25.480  -8.237  1.00  0.00           N  
ATOM    114  H   ARG A   8     -11.363 -27.200  -8.474  1.00  0.00           H  
ATOM    115  HA  ARG A   8     -10.853 -24.626  -7.034  1.00  0.00           H  
ATOM    116  HB2 ARG A   8     -13.483 -25.845  -7.932  1.00  0.00           H  
ATOM    117  HB3 ARG A   8     -13.340 -24.397  -6.934  1.00  0.00           H  
ATOM    118  HG2 ARG A   8     -11.994 -23.327  -8.738  1.00  0.00           H  
ATOM    119  HG3 ARG A   8     -12.243 -24.756  -9.740  1.00  0.00           H  
ATOM    120  HD2 ARG A   8     -14.418 -22.945  -8.645  1.00  0.00           H  
ATOM    121  HD3 ARG A   8     -13.882 -23.023 -10.323  1.00  0.00           H  
ATOM    122  HE  ARG A   8     -14.664 -25.494 -10.179  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -16.745 -23.179 -10.401  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -17.956 -23.765  -9.309  1.00  0.00           H  
ATOM    125 HH21 ARG A   8     -15.884 -26.141  -7.868  1.00  0.00           H  
ATOM    126 HH22 ARG A   8     -17.468 -25.442  -7.875  1.00  0.00           H  
ATOM    127  N   ILE A   9     -11.367 -25.602  -4.772  1.00  0.00           N  
ATOM    128  CA  ILE A   9     -11.524 -26.282  -3.455  1.00  0.00           C  
ATOM    129  C   ILE A   9     -12.492 -25.483  -2.580  1.00  0.00           C  
ATOM    130  O   ILE A   9     -12.387 -24.278  -2.461  1.00  0.00           O  
ATOM    131  CB  ILE A   9     -10.162 -26.369  -2.761  1.00  0.00           C  
ATOM    132  CG1 ILE A   9      -9.174 -27.107  -3.666  1.00  0.00           C  
ATOM    133  CG2 ILE A   9     -10.312 -27.130  -1.442  1.00  0.00           C  
ATOM    134  CD1 ILE A   9      -7.784 -27.084  -3.027  1.00  0.00           C  
ATOM    135  H   ILE A   9     -11.022 -24.686  -4.812  1.00  0.00           H  
ATOM    136  HA  ILE A   9     -11.915 -27.277  -3.608  1.00  0.00           H  
ATOM    137  HB  ILE A   9      -9.795 -25.374  -2.562  1.00  0.00           H  
ATOM    138 HG12 ILE A   9      -9.496 -28.130  -3.792  1.00  0.00           H  
ATOM    139 HG13 ILE A   9      -9.135 -26.620  -4.629  1.00  0.00           H  
ATOM    140 HG21 ILE A   9      -9.959 -28.143  -1.569  1.00  0.00           H  
ATOM    141 HG22 ILE A   9     -11.352 -27.145  -1.150  1.00  0.00           H  
ATOM    142 HG23 ILE A   9      -9.731 -26.639  -0.675  1.00  0.00           H  
ATOM    143 HD11 ILE A   9      -7.484 -26.061  -2.854  1.00  0.00           H  
ATOM    144 HD12 ILE A   9      -7.075 -27.560  -3.689  1.00  0.00           H  
ATOM    145 HD13 ILE A   9      -7.811 -27.616  -2.087  1.00  0.00           H  
ATOM    146  N   LYS A  10     -13.435 -26.144  -1.966  1.00  0.00           N  
ATOM    147  CA  LYS A  10     -14.409 -25.421  -1.100  1.00  0.00           C  
ATOM    148  C   LYS A  10     -14.127 -25.749   0.368  1.00  0.00           C  
ATOM    149  O   LYS A  10     -13.966 -26.895   0.738  1.00  0.00           O  
ATOM    150  CB  LYS A  10     -15.830 -25.860  -1.456  1.00  0.00           C  
ATOM    151  CG  LYS A  10     -16.228 -25.255  -2.804  1.00  0.00           C  
ATOM    152  CD  LYS A  10     -17.663 -25.661  -3.142  1.00  0.00           C  
ATOM    153  CE  LYS A  10     -17.963 -25.312  -4.601  1.00  0.00           C  
ATOM    154  NZ  LYS A  10     -18.782 -24.068  -4.656  1.00  0.00           N  
ATOM    155  H   LYS A  10     -13.503 -27.115  -2.076  1.00  0.00           H  
ATOM    156  HA  LYS A  10     -14.311 -24.358  -1.257  1.00  0.00           H  
ATOM    157  HB2 LYS A  10     -15.868 -26.936  -1.519  1.00  0.00           H  
ATOM    158  HB3 LYS A  10     -16.513 -25.519  -0.693  1.00  0.00           H  
ATOM    159  HG2 LYS A  10     -16.161 -24.178  -2.749  1.00  0.00           H  
ATOM    160  HG3 LYS A  10     -15.561 -25.618  -3.572  1.00  0.00           H  
ATOM    161  HD2 LYS A  10     -17.781 -26.725  -2.994  1.00  0.00           H  
ATOM    162  HD3 LYS A  10     -18.349 -25.130  -2.497  1.00  0.00           H  
ATOM    163  HE2 LYS A  10     -17.034 -25.155  -5.130  1.00  0.00           H  
ATOM    164  HE3 LYS A  10     -18.507 -26.123  -5.061  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10     -19.791 -24.316  -4.637  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10     -18.568 -23.552  -5.534  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10     -18.559 -23.469  -3.837  1.00  0.00           H  
ATOM    168  N   LEU A  11     -14.067 -24.752   1.207  1.00  0.00           N  
ATOM    169  CA  LEU A  11     -13.797 -25.008   2.650  1.00  0.00           C  
ATOM    170  C   LEU A  11     -14.993 -24.544   3.484  1.00  0.00           C  
ATOM    171  O   LEU A  11     -15.466 -23.433   3.343  1.00  0.00           O  
ATOM    172  CB  LEU A  11     -12.547 -24.235   3.079  1.00  0.00           C  
ATOM    173  CG  LEU A  11     -11.376 -24.610   2.169  1.00  0.00           C  
ATOM    174  CD1 LEU A  11     -11.523 -23.892   0.826  1.00  0.00           C  
ATOM    175  CD2 LEU A  11     -10.062 -24.191   2.830  1.00  0.00           C  
ATOM    176  H   LEU A  11     -14.200 -23.835   0.888  1.00  0.00           H  
ATOM    177  HA  LEU A  11     -13.637 -26.064   2.805  1.00  0.00           H  
ATOM    178  HB2 LEU A  11     -12.736 -23.175   3.004  1.00  0.00           H  
ATOM    179  HB3 LEU A  11     -12.303 -24.486   4.102  1.00  0.00           H  
ATOM    180  HG  LEU A  11     -11.373 -25.679   2.008  1.00  0.00           H  
ATOM    181 HD11 LEU A  11     -12.225 -23.077   0.929  1.00  0.00           H  
ATOM    182 HD12 LEU A  11     -11.888 -24.587   0.084  1.00  0.00           H  
ATOM    183 HD13 LEU A  11     -10.564 -23.506   0.518  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      -9.617 -25.045   3.320  1.00  0.00           H  
ATOM    185 HD22 LEU A  11     -10.257 -23.418   3.558  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      -9.385 -23.815   2.078  1.00  0.00           H  
ATOM    187  N   LYS A  12     -15.485 -25.385   4.351  1.00  0.00           N  
ATOM    188  CA  LYS A  12     -16.650 -24.990   5.192  1.00  0.00           C  
ATOM    189  C   LYS A  12     -16.232 -24.969   6.664  1.00  0.00           C  
ATOM    190  O   LYS A  12     -15.538 -25.846   7.134  1.00  0.00           O  
ATOM    191  CB  LYS A  12     -17.785 -25.998   4.999  1.00  0.00           C  
ATOM    192  CG  LYS A  12     -18.114 -26.117   3.510  1.00  0.00           C  
ATOM    193  CD  LYS A  12     -19.404 -26.921   3.337  1.00  0.00           C  
ATOM    194  CE  LYS A  12     -19.739 -27.033   1.848  1.00  0.00           C  
ATOM    195  NZ  LYS A  12     -20.816 -28.046   1.656  1.00  0.00           N  
ATOM    196  H   LYS A  12     -15.090 -26.276   4.450  1.00  0.00           H  
ATOM    197  HA  LYS A  12     -16.988 -24.007   4.899  1.00  0.00           H  
ATOM    198  HB2 LYS A  12     -17.479 -26.961   5.379  1.00  0.00           H  
ATOM    199  HB3 LYS A  12     -18.660 -25.662   5.535  1.00  0.00           H  
ATOM    200  HG2 LYS A  12     -18.245 -25.131   3.090  1.00  0.00           H  
ATOM    201  HG3 LYS A  12     -17.304 -26.621   3.002  1.00  0.00           H  
ATOM    202  HD2 LYS A  12     -19.270 -27.910   3.750  1.00  0.00           H  
ATOM    203  HD3 LYS A  12     -20.211 -26.422   3.851  1.00  0.00           H  
ATOM    204  HE2 LYS A  12     -20.077 -26.075   1.482  1.00  0.00           H  
ATOM    205  HE3 LYS A  12     -18.858 -27.337   1.302  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12     -21.176 -28.349   2.582  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12     -20.432 -28.867   1.146  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12     -21.592 -27.627   1.107  1.00  0.00           H  
ATOM    209  N   ALA A  13     -16.649 -23.971   7.394  1.00  0.00           N  
ATOM    210  CA  ALA A  13     -16.276 -23.893   8.834  1.00  0.00           C  
ATOM    211  C   ALA A  13     -17.245 -22.961   9.563  1.00  0.00           C  
ATOM    212  O   ALA A  13     -17.716 -21.985   9.013  1.00  0.00           O  
ATOM    213  CB  ALA A  13     -14.851 -23.350   8.964  1.00  0.00           C  
ATOM    214  H   ALA A  13     -17.209 -23.271   6.995  1.00  0.00           H  
ATOM    215  HA  ALA A  13     -16.326 -24.879   9.273  1.00  0.00           H  
ATOM    216  HB1 ALA A  13     -14.803 -22.359   8.538  1.00  0.00           H  
ATOM    217  HB2 ALA A  13     -14.169 -24.002   8.438  1.00  0.00           H  
ATOM    218  HB3 ALA A  13     -14.575 -23.307  10.007  1.00  0.00           H  
ATOM    219  N   TYR A  14     -17.549 -23.254  10.799  1.00  0.00           N  
ATOM    220  CA  TYR A  14     -18.489 -22.385  11.561  1.00  0.00           C  
ATOM    221  C   TYR A  14     -17.856 -21.008  11.772  1.00  0.00           C  
ATOM    222  O   TYR A  14     -18.518 -19.992  11.696  1.00  0.00           O  
ATOM    223  CB  TYR A  14     -18.785 -23.024  12.920  1.00  0.00           C  
ATOM    224  CG  TYR A  14     -19.369 -24.401  12.712  1.00  0.00           C  
ATOM    225  CD1 TYR A  14     -20.724 -24.546  12.395  1.00  0.00           C  
ATOM    226  CD2 TYR A  14     -18.554 -25.532  12.837  1.00  0.00           C  
ATOM    227  CE1 TYR A  14     -21.266 -25.823  12.203  1.00  0.00           C  
ATOM    228  CE2 TYR A  14     -19.095 -26.809  12.645  1.00  0.00           C  
ATOM    229  CZ  TYR A  14     -20.451 -26.954  12.328  1.00  0.00           C  
ATOM    230  OH  TYR A  14     -20.985 -28.213  12.139  1.00  0.00           O  
ATOM    231  H   TYR A  14     -17.159 -24.047  11.223  1.00  0.00           H  
ATOM    232  HA  TYR A  14     -19.409 -22.277  11.006  1.00  0.00           H  
ATOM    233  HB2 TYR A  14     -17.870 -23.103  13.488  1.00  0.00           H  
ATOM    234  HB3 TYR A  14     -19.491 -22.411  13.459  1.00  0.00           H  
ATOM    235  HD1 TYR A  14     -21.353 -23.672  12.298  1.00  0.00           H  
ATOM    236  HD2 TYR A  14     -17.508 -25.420  13.082  1.00  0.00           H  
ATOM    237  HE1 TYR A  14     -22.312 -25.934  11.959  1.00  0.00           H  
ATOM    238  HE2 TYR A  14     -18.467 -27.681  12.741  1.00  0.00           H  
ATOM    239  HH  TYR A  14     -20.669 -28.778  12.847  1.00  0.00           H  
ATOM    240  N   ASP A  15     -16.580 -20.966  12.038  1.00  0.00           N  
ATOM    241  CA  ASP A  15     -15.907 -19.654  12.255  1.00  0.00           C  
ATOM    242  C   ASP A  15     -15.227 -19.206  10.960  1.00  0.00           C  
ATOM    243  O   ASP A  15     -14.428 -19.921  10.388  1.00  0.00           O  
ATOM    244  CB  ASP A  15     -14.858 -19.795  13.357  1.00  0.00           C  
ATOM    245  CG  ASP A  15     -15.554 -20.053  14.695  1.00  0.00           C  
ATOM    246  OD1 ASP A  15     -16.761 -19.889  14.752  1.00  0.00           O  
ATOM    247  OD2 ASP A  15     -14.869 -20.411  15.638  1.00  0.00           O  
ATOM    248  H   ASP A  15     -16.062 -21.796  12.096  1.00  0.00           H  
ATOM    249  HA  ASP A  15     -16.639 -18.919  12.550  1.00  0.00           H  
ATOM    250  HB2 ASP A  15     -14.205 -20.623  13.127  1.00  0.00           H  
ATOM    251  HB3 ASP A  15     -14.279 -18.887  13.423  1.00  0.00           H  
ATOM    252  N   HIS A  16     -15.537 -18.028  10.492  1.00  0.00           N  
ATOM    253  CA  HIS A  16     -14.906 -17.536   9.235  1.00  0.00           C  
ATOM    254  C   HIS A  16     -13.435 -17.209   9.498  1.00  0.00           C  
ATOM    255  O   HIS A  16     -12.600 -17.315   8.623  1.00  0.00           O  
ATOM    256  CB  HIS A  16     -15.633 -16.278   8.758  1.00  0.00           C  
ATOM    257  CG  HIS A  16     -15.382 -15.155   9.726  1.00  0.00           C  
ATOM    258  ND1 HIS A  16     -14.393 -14.206   9.519  1.00  0.00           N  
ATOM    259  CD2 HIS A  16     -15.986 -14.814  10.912  1.00  0.00           C  
ATOM    260  CE1 HIS A  16     -14.430 -13.348  10.554  1.00  0.00           C  
ATOM    261  NE2 HIS A  16     -15.383 -13.672  11.433  1.00  0.00           N  
ATOM    262  H   HIS A  16     -16.183 -17.466  10.968  1.00  0.00           H  
ATOM    263  HA  HIS A  16     -14.974 -18.301   8.476  1.00  0.00           H  
ATOM    264  HB2 HIS A  16     -15.266 -15.999   7.781  1.00  0.00           H  
ATOM    265  HB3 HIS A  16     -16.693 -16.474   8.700  1.00  0.00           H  
ATOM    266  HD1 HIS A  16     -13.779 -14.168   8.756  1.00  0.00           H  
ATOM    267  HD2 HIS A  16     -16.804 -15.350  11.370  1.00  0.00           H  
ATOM    268  HE1 HIS A  16     -13.770 -12.501  10.663  1.00  0.00           H  
ATOM    269  N   GLU A  17     -13.112 -16.812  10.698  1.00  0.00           N  
ATOM    270  CA  GLU A  17     -11.694 -16.480  11.017  1.00  0.00           C  
ATOM    271  C   GLU A  17     -10.826 -17.722  10.812  1.00  0.00           C  
ATOM    272  O   GLU A  17      -9.715 -17.642  10.324  1.00  0.00           O  
ATOM    273  CB  GLU A  17     -11.592 -16.020  12.473  1.00  0.00           C  
ATOM    274  CG  GLU A  17     -10.163 -15.557  12.761  1.00  0.00           C  
ATOM    275  CD  GLU A  17     -10.030 -15.214  14.247  1.00  0.00           C  
ATOM    276  OE1 GLU A  17     -11.004 -15.377  14.962  1.00  0.00           O  
ATOM    277  OE2 GLU A  17      -8.954 -14.795  14.643  1.00  0.00           O  
ATOM    278  H   GLU A  17     -13.800 -16.734  11.391  1.00  0.00           H  
ATOM    279  HA  GLU A  17     -11.354 -15.691  10.364  1.00  0.00           H  
ATOM    280  HB2 GLU A  17     -12.277 -15.203  12.640  1.00  0.00           H  
ATOM    281  HB3 GLU A  17     -11.843 -16.842  13.127  1.00  0.00           H  
ATOM    282  HG2 GLU A  17      -9.470 -16.347  12.511  1.00  0.00           H  
ATOM    283  HG3 GLU A  17      -9.942 -14.682  12.169  1.00  0.00           H  
ATOM    284  N   LEU A  18     -11.322 -18.871  11.183  1.00  0.00           N  
ATOM    285  CA  LEU A  18     -10.526 -20.118  11.009  1.00  0.00           C  
ATOM    286  C   LEU A  18     -10.479 -20.491   9.526  1.00  0.00           C  
ATOM    287  O   LEU A  18      -9.445 -20.849   8.998  1.00  0.00           O  
ATOM    288  CB  LEU A  18     -11.179 -21.252  11.801  1.00  0.00           C  
ATOM    289  CG  LEU A  18     -10.867 -21.080  13.289  1.00  0.00           C  
ATOM    290  CD1 LEU A  18     -11.524 -19.797  13.803  1.00  0.00           C  
ATOM    291  CD2 LEU A  18     -11.415 -22.279  14.066  1.00  0.00           C  
ATOM    292  H   LEU A  18     -12.219 -18.913  11.574  1.00  0.00           H  
ATOM    293  HA  LEU A  18      -9.522 -19.957  11.373  1.00  0.00           H  
ATOM    294  HB2 LEU A  18     -12.248 -21.225  11.651  1.00  0.00           H  
ATOM    295  HB3 LEU A  18     -10.791 -22.200  11.459  1.00  0.00           H  
ATOM    296  HG  LEU A  18      -9.799 -21.018  13.429  1.00  0.00           H  
ATOM    297 HD11 LEU A  18     -11.634 -19.853  14.875  1.00  0.00           H  
ATOM    298 HD12 LEU A  18     -12.496 -19.683  13.347  1.00  0.00           H  
ATOM    299 HD13 LEU A  18     -10.905 -18.949  13.548  1.00  0.00           H  
ATOM    300 HD21 LEU A  18     -11.919 -22.949  13.385  1.00  0.00           H  
ATOM    301 HD22 LEU A  18     -12.113 -21.935  14.815  1.00  0.00           H  
ATOM    302 HD23 LEU A  18     -10.600 -22.800  14.546  1.00  0.00           H  
ATOM    303  N   LEU A  19     -11.592 -20.409   8.849  1.00  0.00           N  
ATOM    304  CA  LEU A  19     -11.611 -20.758   7.401  1.00  0.00           C  
ATOM    305  C   LEU A  19     -10.626 -19.862   6.648  1.00  0.00           C  
ATOM    306  O   LEU A  19      -9.892 -20.315   5.791  1.00  0.00           O  
ATOM    307  CB  LEU A  19     -13.020 -20.548   6.846  1.00  0.00           C  
ATOM    308  CG  LEU A  19     -13.077 -21.040   5.398  1.00  0.00           C  
ATOM    309  CD1 LEU A  19     -12.712 -22.524   5.349  1.00  0.00           C  
ATOM    310  CD2 LEU A  19     -14.491 -20.842   4.849  1.00  0.00           C  
ATOM    311  H   LEU A  19     -12.415 -20.117   9.295  1.00  0.00           H  
ATOM    312  HA  LEU A  19     -11.326 -21.791   7.276  1.00  0.00           H  
ATOM    313  HB2 LEU A  19     -13.729 -21.103   7.443  1.00  0.00           H  
ATOM    314  HB3 LEU A  19     -13.266 -19.498   6.879  1.00  0.00           H  
ATOM    315  HG  LEU A  19     -12.376 -20.476   4.799  1.00  0.00           H  
ATOM    316 HD11 LEU A  19     -11.809 -22.654   4.771  1.00  0.00           H  
ATOM    317 HD12 LEU A  19     -13.518 -23.077   4.888  1.00  0.00           H  
ATOM    318 HD13 LEU A  19     -12.553 -22.889   6.352  1.00  0.00           H  
ATOM    319 HD21 LEU A  19     -14.507 -21.093   3.798  1.00  0.00           H  
ATOM    320 HD22 LEU A  19     -14.788 -19.812   4.979  1.00  0.00           H  
ATOM    321 HD23 LEU A  19     -15.177 -21.485   5.382  1.00  0.00           H  
ATOM    322  N   ASP A  20     -10.604 -18.595   6.959  1.00  0.00           N  
ATOM    323  CA  ASP A  20      -9.665 -17.673   6.260  1.00  0.00           C  
ATOM    324  C   ASP A  20      -8.227 -18.148   6.478  1.00  0.00           C  
ATOM    325  O   ASP A  20      -7.440 -18.217   5.556  1.00  0.00           O  
ATOM    326  CB  ASP A  20      -9.826 -16.260   6.821  1.00  0.00           C  
ATOM    327  CG  ASP A  20      -9.063 -15.270   5.938  1.00  0.00           C  
ATOM    328  OD1 ASP A  20      -8.514 -15.701   4.938  1.00  0.00           O  
ATOM    329  OD2 ASP A  20      -9.040 -14.100   6.279  1.00  0.00           O  
ATOM    330  H   ASP A  20     -11.203 -18.251   7.654  1.00  0.00           H  
ATOM    331  HA  ASP A  20      -9.886 -17.668   5.204  1.00  0.00           H  
ATOM    332  HB2 ASP A  20     -10.874 -15.996   6.836  1.00  0.00           H  
ATOM    333  HB3 ASP A  20      -9.433 -16.226   7.825  1.00  0.00           H  
ATOM    334  N   GLU A  21      -7.879 -18.476   7.693  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -6.492 -18.946   7.968  1.00  0.00           C  
ATOM    336  C   GLU A  21      -6.271 -20.302   7.296  1.00  0.00           C  
ATOM    337  O   GLU A  21      -5.224 -20.566   6.740  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -6.293 -19.087   9.478  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -6.382 -17.709  10.136  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -6.124 -17.843  11.639  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -6.070 -18.965  12.112  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -5.987 -16.820  12.289  1.00  0.00           O  
ATOM    343  H   GLU A  21      -8.530 -18.413   8.423  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -5.784 -18.230   7.577  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -7.060 -19.730   9.885  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -5.323 -19.517   9.675  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -5.643 -17.054   9.701  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -7.367 -17.296   9.975  1.00  0.00           H  
ATOM    349  N   SER A  22      -7.250 -21.164   7.340  1.00  0.00           N  
ATOM    350  CA  SER A  22      -7.094 -22.502   6.702  1.00  0.00           C  
ATOM    351  C   SER A  22      -6.840 -22.323   5.205  1.00  0.00           C  
ATOM    352  O   SER A  22      -5.982 -22.964   4.630  1.00  0.00           O  
ATOM    353  CB  SER A  22      -8.373 -23.318   6.908  1.00  0.00           C  
ATOM    354  OG  SER A  22      -8.670 -23.390   8.295  1.00  0.00           O  
ATOM    355  H   SER A  22      -8.088 -20.932   7.793  1.00  0.00           H  
ATOM    356  HA  SER A  22      -6.260 -23.019   7.150  1.00  0.00           H  
ATOM    357  HB2 SER A  22      -9.191 -22.842   6.389  1.00  0.00           H  
ATOM    358  HB3 SER A  22      -8.229 -24.315   6.519  1.00  0.00           H  
ATOM    359  HG  SER A  22      -8.399 -22.561   8.699  1.00  0.00           H  
ATOM    360  N   ALA A  23      -7.579 -21.457   4.567  1.00  0.00           N  
ATOM    361  CA  ALA A  23      -7.380 -21.238   3.106  1.00  0.00           C  
ATOM    362  C   ALA A  23      -5.969 -20.702   2.860  1.00  0.00           C  
ATOM    363  O   ALA A  23      -5.293 -21.109   1.936  1.00  0.00           O  
ATOM    364  CB  ALA A  23      -8.408 -20.224   2.598  1.00  0.00           C  
ATOM    365  H   ALA A  23      -8.266 -20.950   5.049  1.00  0.00           H  
ATOM    366  HA  ALA A  23      -7.508 -22.173   2.582  1.00  0.00           H  
ATOM    367  HB1 ALA A  23      -8.699 -19.570   3.408  1.00  0.00           H  
ATOM    368  HB2 ALA A  23      -9.276 -20.747   2.228  1.00  0.00           H  
ATOM    369  HB3 ALA A  23      -7.972 -19.638   1.803  1.00  0.00           H  
ATOM    370  N   LYS A  24      -5.518 -19.790   3.679  1.00  0.00           N  
ATOM    371  CA  LYS A  24      -4.151 -19.231   3.489  1.00  0.00           C  
ATOM    372  C   LYS A  24      -3.122 -20.358   3.586  1.00  0.00           C  
ATOM    373  O   LYS A  24      -2.235 -20.475   2.764  1.00  0.00           O  
ATOM    374  CB  LYS A  24      -3.871 -18.189   4.574  1.00  0.00           C  
ATOM    375  CG  LYS A  24      -2.534 -17.501   4.290  1.00  0.00           C  
ATOM    376  CD  LYS A  24      -2.240 -16.480   5.391  1.00  0.00           C  
ATOM    377  CE  LYS A  24      -0.995 -15.672   5.020  1.00  0.00           C  
ATOM    378  NZ  LYS A  24      -0.148 -15.483   6.231  1.00  0.00           N  
ATOM    379  H   LYS A  24      -6.079 -19.475   4.417  1.00  0.00           H  
ATOM    380  HA  LYS A  24      -4.083 -18.765   2.518  1.00  0.00           H  
ATOM    381  HB2 LYS A  24      -4.661 -17.452   4.579  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      -3.827 -18.675   5.538  1.00  0.00           H  
ATOM    383  HG2 LYS A  24      -1.747 -18.240   4.264  1.00  0.00           H  
ATOM    384  HG3 LYS A  24      -2.585 -16.996   3.335  1.00  0.00           H  
ATOM    385  HD2 LYS A  24      -3.084 -15.814   5.498  1.00  0.00           H  
ATOM    386  HD3 LYS A  24      -2.070 -16.997   6.324  1.00  0.00           H  
ATOM    387  HE2 LYS A  24      -0.433 -16.203   4.266  1.00  0.00           H  
ATOM    388  HE3 LYS A  24      -1.293 -14.708   4.635  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24       0.560 -14.744   6.047  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24       0.334 -16.377   6.460  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24      -0.746 -15.196   7.031  1.00  0.00           H  
ATOM    392  N   LYS A  25      -3.233 -21.191   4.585  1.00  0.00           N  
ATOM    393  CA  LYS A  25      -2.262 -22.311   4.731  1.00  0.00           C  
ATOM    394  C   LYS A  25      -2.262 -23.154   3.454  1.00  0.00           C  
ATOM    395  O   LYS A  25      -1.223 -23.477   2.912  1.00  0.00           O  
ATOM    396  CB  LYS A  25      -2.667 -23.185   5.920  1.00  0.00           C  
ATOM    397  CG  LYS A  25      -2.541 -22.377   7.213  1.00  0.00           C  
ATOM    398  CD  LYS A  25      -2.942 -23.252   8.403  1.00  0.00           C  
ATOM    399  CE  LYS A  25      -1.895 -24.350   8.603  1.00  0.00           C  
ATOM    400  NZ  LYS A  25      -2.344 -25.273   9.684  1.00  0.00           N  
ATOM    401  H   LYS A  25      -3.956 -21.080   5.237  1.00  0.00           H  
ATOM    402  HA  LYS A  25      -1.273 -21.911   4.899  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      -3.689 -23.510   5.796  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      -2.018 -24.048   5.970  1.00  0.00           H  
ATOM    405  HG2 LYS A  25      -1.519 -22.049   7.336  1.00  0.00           H  
ATOM    406  HG3 LYS A  25      -3.191 -21.516   7.165  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      -3.001 -22.644   9.293  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      -3.904 -23.702   8.210  1.00  0.00           H  
ATOM    409  HE2 LYS A  25      -1.774 -24.904   7.684  1.00  0.00           H  
ATOM    410  HE3 LYS A  25      -0.952 -23.902   8.881  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25      -2.259 -24.797  10.604  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25      -1.750 -26.127   9.679  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25      -3.336 -25.539   9.524  1.00  0.00           H  
ATOM    414  N   ILE A  26      -3.419 -23.512   2.970  1.00  0.00           N  
ATOM    415  CA  ILE A  26      -3.485 -24.332   1.726  1.00  0.00           C  
ATOM    416  C   ILE A  26      -2.951 -23.513   0.550  1.00  0.00           C  
ATOM    417  O   ILE A  26      -2.226 -24.012  -0.287  1.00  0.00           O  
ATOM    418  CB  ILE A  26      -4.937 -24.730   1.454  1.00  0.00           C  
ATOM    419  CG1 ILE A  26      -5.482 -25.522   2.645  1.00  0.00           C  
ATOM    420  CG2 ILE A  26      -5.001 -25.597   0.195  1.00  0.00           C  
ATOM    421  CD1 ILE A  26      -6.966 -25.820   2.423  1.00  0.00           C  
ATOM    422  H   ILE A  26      -4.245 -23.240   3.421  1.00  0.00           H  
ATOM    423  HA  ILE A  26      -2.884 -25.220   1.850  1.00  0.00           H  
ATOM    424  HB  ILE A  26      -5.532 -23.841   1.311  1.00  0.00           H  
ATOM    425 HG12 ILE A  26      -4.939 -26.450   2.740  1.00  0.00           H  
ATOM    426 HG13 ILE A  26      -5.362 -24.942   3.548  1.00  0.00           H  
ATOM    427 HG21 ILE A  26      -4.228 -26.350   0.238  1.00  0.00           H  
ATOM    428 HG22 ILE A  26      -4.851 -24.976  -0.677  1.00  0.00           H  
ATOM    429 HG23 ILE A  26      -5.967 -26.075   0.135  1.00  0.00           H  
ATOM    430 HD11 ILE A  26      -7.309 -26.518   3.174  1.00  0.00           H  
ATOM    431 HD12 ILE A  26      -7.104 -26.250   1.442  1.00  0.00           H  
ATOM    432 HD13 ILE A  26      -7.533 -24.904   2.498  1.00  0.00           H  
ATOM    433  N   VAL A  27      -3.303 -22.258   0.480  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -2.814 -21.408  -0.642  1.00  0.00           C  
ATOM    435  C   VAL A  27      -1.289 -21.308  -0.578  1.00  0.00           C  
ATOM    436  O   VAL A  27      -0.605 -21.455  -1.571  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -3.423 -20.009  -0.523  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -2.800 -19.090  -1.576  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -4.935 -20.090  -0.748  1.00  0.00           C  
ATOM    440  H   VAL A  27      -3.888 -21.874   1.167  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -3.107 -21.850  -1.582  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -3.226 -19.613   0.462  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -2.327 -19.688  -2.341  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -2.063 -18.455  -1.108  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -3.570 -18.480  -2.022  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -5.287 -21.075  -0.479  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -5.155 -19.899  -1.788  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -5.429 -19.351  -0.134  1.00  0.00           H  
ATOM    449  N   GLU A  28      -0.750 -21.058   0.584  1.00  0.00           N  
ATOM    450  CA  GLU A  28       0.731 -20.949   0.711  1.00  0.00           C  
ATOM    451  C   GLU A  28       1.379 -22.261   0.262  1.00  0.00           C  
ATOM    452  O   GLU A  28       2.391 -22.265  -0.410  1.00  0.00           O  
ATOM    453  CB  GLU A  28       1.098 -20.672   2.170  1.00  0.00           C  
ATOM    454  CG  GLU A  28       0.601 -19.281   2.567  1.00  0.00           C  
ATOM    455  CD  GLU A  28       1.239 -18.232   1.655  1.00  0.00           C  
ATOM    456  OE1 GLU A  28       2.236 -18.550   1.027  1.00  0.00           O  
ATOM    457  OE2 GLU A  28       0.722 -17.128   1.601  1.00  0.00           O  
ATOM    458  H   GLU A  28      -1.319 -20.943   1.374  1.00  0.00           H  
ATOM    459  HA  GLU A  28       1.087 -20.140   0.091  1.00  0.00           H  
ATOM    460  HB2 GLU A  28       0.637 -21.414   2.805  1.00  0.00           H  
ATOM    461  HB3 GLU A  28       2.171 -20.717   2.286  1.00  0.00           H  
ATOM    462  HG2 GLU A  28      -0.473 -19.241   2.465  1.00  0.00           H  
ATOM    463  HG3 GLU A  28       0.873 -19.080   3.593  1.00  0.00           H  
ATOM    464  N   VAL A  29       0.802 -23.373   0.625  1.00  0.00           N  
ATOM    465  CA  VAL A  29       1.386 -24.682   0.218  1.00  0.00           C  
ATOM    466  C   VAL A  29       1.187 -24.883  -1.286  1.00  0.00           C  
ATOM    467  O   VAL A  29       2.073 -25.332  -1.984  1.00  0.00           O  
ATOM    468  CB  VAL A  29       0.688 -25.811   0.979  1.00  0.00           C  
ATOM    469  CG1 VAL A  29       1.376 -27.141   0.661  1.00  0.00           C  
ATOM    470  CG2 VAL A  29       0.771 -25.541   2.482  1.00  0.00           C  
ATOM    471  H   VAL A  29      -0.015 -23.348   1.167  1.00  0.00           H  
ATOM    472  HA  VAL A  29       2.441 -24.692   0.446  1.00  0.00           H  
ATOM    473  HB  VAL A  29      -0.348 -25.861   0.679  1.00  0.00           H  
ATOM    474 HG11 VAL A  29       1.199 -27.839   1.467  1.00  0.00           H  
ATOM    475 HG12 VAL A  29       2.438 -26.979   0.552  1.00  0.00           H  
ATOM    476 HG13 VAL A  29       0.975 -27.543  -0.257  1.00  0.00           H  
ATOM    477 HG21 VAL A  29      -0.212 -25.637   2.920  1.00  0.00           H  
ATOM    478 HG22 VAL A  29       1.142 -24.539   2.648  1.00  0.00           H  
ATOM    479 HG23 VAL A  29       1.440 -26.253   2.940  1.00  0.00           H  
ATOM    480  N   ALA A  30       0.031 -24.550  -1.790  1.00  0.00           N  
ATOM    481  CA  ALA A  30      -0.222 -24.721  -3.248  1.00  0.00           C  
ATOM    482  C   ALA A  30       0.679 -23.768  -4.036  1.00  0.00           C  
ATOM    483  O   ALA A  30       1.311 -24.151  -5.001  1.00  0.00           O  
ATOM    484  CB  ALA A  30      -1.688 -24.403  -3.553  1.00  0.00           C  
ATOM    485  H   ALA A  30      -0.672 -24.188  -1.210  1.00  0.00           H  
ATOM    486  HA  ALA A  30      -0.007 -25.740  -3.535  1.00  0.00           H  
ATOM    487  HB1 ALA A  30      -1.885 -23.364  -3.331  1.00  0.00           H  
ATOM    488  HB2 ALA A  30      -2.326 -25.028  -2.945  1.00  0.00           H  
ATOM    489  HB3 ALA A  30      -1.888 -24.592  -4.597  1.00  0.00           H  
ATOM    490  N   LYS A  31       0.746 -22.529  -3.631  1.00  0.00           N  
ATOM    491  CA  LYS A  31       1.607 -21.554  -4.356  1.00  0.00           C  
ATOM    492  C   LYS A  31       3.049 -22.064  -4.378  1.00  0.00           C  
ATOM    493  O   LYS A  31       3.761 -21.902  -5.350  1.00  0.00           O  
ATOM    494  CB  LYS A  31       1.556 -20.199  -3.645  1.00  0.00           C  
ATOM    495  CG  LYS A  31       0.176 -19.569  -3.845  1.00  0.00           C  
ATOM    496  CD  LYS A  31       0.186 -18.137  -3.307  1.00  0.00           C  
ATOM    497  CE  LYS A  31      -1.223 -17.547  -3.400  1.00  0.00           C  
ATOM    498  NZ  LYS A  31      -1.243 -16.471  -4.431  1.00  0.00           N  
ATOM    499  H   LYS A  31       0.228 -22.240  -2.851  1.00  0.00           H  
ATOM    500  HA  LYS A  31       1.250 -21.441  -5.369  1.00  0.00           H  
ATOM    501  HB2 LYS A  31       1.738 -20.341  -2.590  1.00  0.00           H  
ATOM    502  HB3 LYS A  31       2.312 -19.548  -4.056  1.00  0.00           H  
ATOM    503  HG2 LYS A  31      -0.065 -19.557  -4.897  1.00  0.00           H  
ATOM    504  HG3 LYS A  31      -0.565 -20.149  -3.312  1.00  0.00           H  
ATOM    505  HD2 LYS A  31       0.507 -18.142  -2.275  1.00  0.00           H  
ATOM    506  HD3 LYS A  31       0.868 -17.537  -3.892  1.00  0.00           H  
ATOM    507  HE2 LYS A  31      -1.921 -18.323  -3.677  1.00  0.00           H  
ATOM    508  HE3 LYS A  31      -1.505 -17.133  -2.443  1.00  0.00           H  
ATOM    509  HZ1 LYS A  31      -2.220 -16.144  -4.573  1.00  0.00           H  
ATOM    510  HZ2 LYS A  31      -0.867 -16.843  -5.327  1.00  0.00           H  
ATOM    511  HZ3 LYS A  31      -0.656 -15.674  -4.113  1.00  0.00           H  
ATOM    512  N   SER A  32       3.486 -22.681  -3.315  1.00  0.00           N  
ATOM    513  CA  SER A  32       4.883 -23.201  -3.275  1.00  0.00           C  
ATOM    514  C   SER A  32       5.099 -24.170  -4.439  1.00  0.00           C  
ATOM    515  O   SER A  32       6.173 -24.250  -5.001  1.00  0.00           O  
ATOM    516  CB  SER A  32       5.117 -23.932  -1.952  1.00  0.00           C  
ATOM    517  OG  SER A  32       4.827 -23.060  -0.870  1.00  0.00           O  
ATOM    518  H   SER A  32       2.896 -22.802  -2.541  1.00  0.00           H  
ATOM    519  HA  SER A  32       5.576 -22.378  -3.359  1.00  0.00           H  
ATOM    520  HB2 SER A  32       4.472 -24.797  -1.900  1.00  0.00           H  
ATOM    521  HB3 SER A  32       6.148 -24.248  -1.893  1.00  0.00           H  
ATOM    522  HG  SER A  32       3.901 -22.814  -0.928  1.00  0.00           H  
ATOM    523  N   THR A  33       4.086 -24.907  -4.805  1.00  0.00           N  
ATOM    524  CA  THR A  33       4.234 -25.871  -5.932  1.00  0.00           C  
ATOM    525  C   THR A  33       4.264 -25.106  -7.256  1.00  0.00           C  
ATOM    526  O   THR A  33       3.742 -24.014  -7.365  1.00  0.00           O  
ATOM    527  CB  THR A  33       3.053 -26.843  -5.929  1.00  0.00           C  
ATOM    528  OG1 THR A  33       2.923 -27.425  -4.640  1.00  0.00           O  
ATOM    529  CG2 THR A  33       3.292 -27.940  -6.966  1.00  0.00           C  
ATOM    530  H   THR A  33       3.229 -24.827  -4.337  1.00  0.00           H  
ATOM    531  HA  THR A  33       5.153 -26.422  -5.815  1.00  0.00           H  
ATOM    532  HB  THR A  33       2.149 -26.310  -6.178  1.00  0.00           H  
ATOM    533  HG1 THR A  33       2.908 -26.714  -3.994  1.00  0.00           H  
ATOM    534 HG21 THR A  33       2.856 -27.646  -7.909  1.00  0.00           H  
ATOM    535 HG22 THR A  33       2.835 -28.859  -6.629  1.00  0.00           H  
ATOM    536 HG23 THR A  33       4.354 -28.091  -7.092  1.00  0.00           H  
ATOM    537  N   ASN A  34       4.871 -25.670  -8.265  1.00  0.00           N  
ATOM    538  CA  ASN A  34       4.933 -24.975  -9.581  1.00  0.00           C  
ATOM    539  C   ASN A  34       3.529 -24.517  -9.982  1.00  0.00           C  
ATOM    540  O   ASN A  34       3.361 -23.534 -10.677  1.00  0.00           O  
ATOM    541  CB  ASN A  34       5.480 -25.933 -10.640  1.00  0.00           C  
ATOM    542  CG  ASN A  34       6.916 -26.322 -10.283  1.00  0.00           C  
ATOM    543  OD1 ASN A  34       7.598 -25.599  -9.586  1.00  0.00           O  
ATOM    544  ND2 ASN A  34       7.406 -27.444 -10.734  1.00  0.00           N  
ATOM    545  H   ASN A  34       5.285 -26.552  -8.156  1.00  0.00           H  
ATOM    546  HA  ASN A  34       5.583 -24.116  -9.503  1.00  0.00           H  
ATOM    547  HB2 ASN A  34       4.864 -26.820 -10.675  1.00  0.00           H  
ATOM    548  HB3 ASN A  34       5.468 -25.449 -11.605  1.00  0.00           H  
ATOM    549 HD21 ASN A  34       6.856 -28.029 -11.297  1.00  0.00           H  
ATOM    550 HD22 ASN A  34       8.329 -27.696 -10.523  1.00  0.00           H  
ATOM    551  N   SER A  35       2.519 -25.222  -9.551  1.00  0.00           N  
ATOM    552  CA  SER A  35       1.129 -24.827  -9.908  1.00  0.00           C  
ATOM    553  C   SER A  35       0.802 -23.475  -9.270  1.00  0.00           C  
ATOM    554  O   SER A  35       1.424 -23.065  -8.310  1.00  0.00           O  
ATOM    555  CB  SER A  35       0.150 -25.884  -9.393  1.00  0.00           C  
ATOM    556  OG  SER A  35       0.070 -25.804  -7.978  1.00  0.00           O  
ATOM    557  H   SER A  35       2.676 -26.012  -8.992  1.00  0.00           H  
ATOM    558  HA  SER A  35       1.041 -24.748 -10.981  1.00  0.00           H  
ATOM    559  HB2 SER A  35      -0.827 -25.709  -9.820  1.00  0.00           H  
ATOM    560  HB3 SER A  35       0.497 -26.866  -9.679  1.00  0.00           H  
ATOM    561  HG  SER A  35       0.964 -25.775  -7.631  1.00  0.00           H  
ATOM    562  N   LYS A  36      -0.171 -22.780  -9.794  1.00  0.00           N  
ATOM    563  CA  LYS A  36      -0.536 -21.456  -9.217  1.00  0.00           C  
ATOM    564  C   LYS A  36      -1.937 -21.536  -8.607  1.00  0.00           C  
ATOM    565  O   LYS A  36      -2.762 -22.325  -9.024  1.00  0.00           O  
ATOM    566  CB  LYS A  36      -0.518 -20.396 -10.319  1.00  0.00           C  
ATOM    567  CG  LYS A  36       0.910 -20.234 -10.847  1.00  0.00           C  
ATOM    568  CD  LYS A  36       0.953 -19.086 -11.857  1.00  0.00           C  
ATOM    569  CE  LYS A  36       2.351 -19.006 -12.475  1.00  0.00           C  
ATOM    570  NZ  LYS A  36       2.472 -20.017 -13.564  1.00  0.00           N  
ATOM    571  H   LYS A  36      -0.659 -23.129 -10.568  1.00  0.00           H  
ATOM    572  HA  LYS A  36       0.176 -21.190  -8.449  1.00  0.00           H  
ATOM    573  HB2 LYS A  36      -1.166 -20.704 -11.126  1.00  0.00           H  
ATOM    574  HB3 LYS A  36      -0.863 -19.455  -9.920  1.00  0.00           H  
ATOM    575  HG2 LYS A  36       1.574 -20.015 -10.024  1.00  0.00           H  
ATOM    576  HG3 LYS A  36       1.222 -21.149 -11.327  1.00  0.00           H  
ATOM    577  HD2 LYS A  36       0.225 -19.264 -12.636  1.00  0.00           H  
ATOM    578  HD3 LYS A  36       0.727 -18.157 -11.357  1.00  0.00           H  
ATOM    579  HE2 LYS A  36       2.507 -18.017 -12.883  1.00  0.00           H  
ATOM    580  HE3 LYS A  36       3.092 -19.203 -11.716  1.00  0.00           H  
ATOM    581  HZ1 LYS A  36       2.010 -19.659 -14.423  1.00  0.00           H  
ATOM    582  HZ2 LYS A  36       2.014 -20.903 -13.265  1.00  0.00           H  
ATOM    583  HZ3 LYS A  36       3.477 -20.196 -13.761  1.00  0.00           H  
ATOM    584  N   VAL A  37      -2.212 -20.726  -7.622  1.00  0.00           N  
ATOM    585  CA  VAL A  37      -3.560 -20.758  -6.987  1.00  0.00           C  
ATOM    586  C   VAL A  37      -4.192 -19.367  -7.058  1.00  0.00           C  
ATOM    587  O   VAL A  37      -3.528 -18.363  -6.890  1.00  0.00           O  
ATOM    588  CB  VAL A  37      -3.424 -21.181  -5.524  1.00  0.00           C  
ATOM    589  CG1 VAL A  37      -4.816 -21.338  -4.907  1.00  0.00           C  
ATOM    590  CG2 VAL A  37      -2.677 -22.514  -5.445  1.00  0.00           C  
ATOM    591  H   VAL A  37      -1.534 -20.098  -7.299  1.00  0.00           H  
ATOM    592  HA  VAL A  37      -4.187 -21.464  -7.508  1.00  0.00           H  
ATOM    593  HB  VAL A  37      -2.873 -20.428  -4.983  1.00  0.00           H  
ATOM    594 HG11 VAL A  37      -4.878 -20.746  -4.005  1.00  0.00           H  
ATOM    595 HG12 VAL A  37      -4.989 -22.377  -4.668  1.00  0.00           H  
ATOM    596 HG13 VAL A  37      -5.561 -21.001  -5.610  1.00  0.00           H  
ATOM    597 HG21 VAL A  37      -1.724 -22.364  -4.961  1.00  0.00           H  
ATOM    598 HG22 VAL A  37      -2.518 -22.897  -6.442  1.00  0.00           H  
ATOM    599 HG23 VAL A  37      -3.262 -23.221  -4.877  1.00  0.00           H  
ATOM    600  N   SER A  38      -5.472 -19.298  -7.308  1.00  0.00           N  
ATOM    601  CA  SER A  38      -6.145 -17.971  -7.390  1.00  0.00           C  
ATOM    602  C   SER A  38      -7.164 -17.846  -6.256  1.00  0.00           C  
ATOM    603  O   SER A  38      -7.742 -18.820  -5.817  1.00  0.00           O  
ATOM    604  CB  SER A  38      -6.861 -17.845  -8.736  1.00  0.00           C  
ATOM    605  OG  SER A  38      -5.921 -18.008  -9.788  1.00  0.00           O  
ATOM    606  H   SER A  38      -5.989 -20.119  -7.441  1.00  0.00           H  
ATOM    607  HA  SER A  38      -5.408 -17.188  -7.300  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -7.620 -18.607  -8.809  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -7.320 -16.870  -8.809  1.00  0.00           H  
ATOM    610  HG  SER A  38      -6.026 -17.272 -10.395  1.00  0.00           H  
ATOM    611  N   GLY A  39      -7.389 -16.653  -5.777  1.00  0.00           N  
ATOM    612  CA  GLY A  39      -8.370 -16.467  -4.672  1.00  0.00           C  
ATOM    613  C   GLY A  39      -7.636 -16.008  -3.410  1.00  0.00           C  
ATOM    614  O   GLY A  39      -6.645 -15.308  -3.478  1.00  0.00           O  
ATOM    615  H   GLY A  39      -6.912 -15.880  -6.144  1.00  0.00           H  
ATOM    616  HA2 GLY A  39      -9.097 -15.720  -4.957  1.00  0.00           H  
ATOM    617  HA3 GLY A  39      -8.874 -17.402  -4.475  1.00  0.00           H  
ATOM    618  N   PRO A  40      -8.137 -16.415  -2.235  1.00  0.00           N  
ATOM    619  CA  PRO A  40      -9.333 -17.261  -2.132  1.00  0.00           C  
ATOM    620  C   PRO A  40     -10.605 -16.497  -2.512  1.00  0.00           C  
ATOM    621  O   PRO A  40     -10.709 -15.304  -2.303  1.00  0.00           O  
ATOM    622  CB  PRO A  40      -9.376 -17.641  -0.652  1.00  0.00           C  
ATOM    623  CG  PRO A  40      -8.641 -16.543   0.040  1.00  0.00           C  
ATOM    624  CD  PRO A  40      -7.575 -16.083  -0.915  1.00  0.00           C  
ATOM    625  HA  PRO A  40      -9.255 -18.158  -2.724  1.00  0.00           H  
ATOM    626  HB2 PRO A  40     -10.403 -17.701  -0.323  1.00  0.00           H  
ATOM    627  HB3 PRO A  40      -8.893 -18.596  -0.508  1.00  0.00           H  
ATOM    628  HG2 PRO A  40      -9.322 -15.737   0.269  1.00  0.00           H  
ATOM    629  HG3 PRO A  40      -8.201 -16.918   0.951  1.00  0.00           H  
ATOM    630  HD2 PRO A  40      -7.408 -15.021  -0.811  1.00  0.00           H  
ATOM    631  HD3 PRO A  40      -6.651 -16.613  -0.733  1.00  0.00           H  
ATOM    632  N   ILE A  41     -11.573 -17.173  -3.066  1.00  0.00           N  
ATOM    633  CA  ILE A  41     -12.836 -16.483  -3.457  1.00  0.00           C  
ATOM    634  C   ILE A  41     -13.892 -16.703  -2.372  1.00  0.00           C  
ATOM    635  O   ILE A  41     -14.219 -17.822  -2.029  1.00  0.00           O  
ATOM    636  CB  ILE A  41     -13.339 -17.056  -4.783  1.00  0.00           C  
ATOM    637  CG1 ILE A  41     -12.220 -16.996  -5.823  1.00  0.00           C  
ATOM    638  CG2 ILE A  41     -14.533 -16.234  -5.271  1.00  0.00           C  
ATOM    639  CD1 ILE A  41     -12.029 -18.379  -6.449  1.00  0.00           C  
ATOM    640  H   ILE A  41     -11.470 -18.134  -3.226  1.00  0.00           H  
ATOM    641  HA  ILE A  41     -12.647 -15.426  -3.570  1.00  0.00           H  
ATOM    642  HB  ILE A  41     -13.643 -18.081  -4.639  1.00  0.00           H  
ATOM    643 HG12 ILE A  41     -12.481 -16.285  -6.594  1.00  0.00           H  
ATOM    644 HG13 ILE A  41     -11.300 -16.687  -5.347  1.00  0.00           H  
ATOM    645 HG21 ILE A  41     -14.386 -15.965  -6.307  1.00  0.00           H  
ATOM    646 HG22 ILE A  41     -14.621 -15.337  -4.676  1.00  0.00           H  
ATOM    647 HG23 ILE A  41     -15.436 -16.819  -5.176  1.00  0.00           H  
ATOM    648 HD11 ILE A  41     -12.986 -18.872  -6.531  1.00  0.00           H  
ATOM    649 HD12 ILE A  41     -11.373 -18.969  -5.827  1.00  0.00           H  
ATOM    650 HD13 ILE A  41     -11.594 -18.273  -7.432  1.00  0.00           H  
ATOM    651  N   PRO A  42     -14.431 -15.606  -1.820  1.00  0.00           N  
ATOM    652  CA  PRO A  42     -15.453 -15.668  -0.767  1.00  0.00           C  
ATOM    653  C   PRO A  42     -16.802 -16.147  -1.310  1.00  0.00           C  
ATOM    654  O   PRO A  42     -17.211 -15.784  -2.395  1.00  0.00           O  
ATOM    655  CB  PRO A  42     -15.567 -14.220  -0.292  1.00  0.00           C  
ATOM    656  CG  PRO A  42     -15.120 -13.402  -1.457  1.00  0.00           C  
ATOM    657  CD  PRO A  42     -14.086 -14.219  -2.180  1.00  0.00           C  
ATOM    658  HA  PRO A  42     -15.151 -16.290   0.060  1.00  0.00           H  
ATOM    659  HB2 PRO A  42     -16.591 -14.007  -0.025  1.00  0.00           H  
ATOM    660  HB3 PRO A  42     -14.929 -14.071   0.567  1.00  0.00           H  
ATOM    661  HG2 PRO A  42     -15.962 -13.198  -2.100  1.00  0.00           H  
ATOM    662  HG3 PRO A  42     -14.695 -12.474  -1.107  1.00  0.00           H  
ATOM    663  HD2 PRO A  42     -14.156 -14.059  -3.246  1.00  0.00           H  
ATOM    664  HD3 PRO A  42     -13.094 -13.960  -1.842  1.00  0.00           H  
ATOM    665  N   LEU A  43     -17.498 -16.961  -0.563  1.00  0.00           N  
ATOM    666  CA  LEU A  43     -18.819 -17.462  -1.035  1.00  0.00           C  
ATOM    667  C   LEU A  43     -19.907 -17.041  -0.042  1.00  0.00           C  
ATOM    668  O   LEU A  43     -19.626 -16.455   0.983  1.00  0.00           O  
ATOM    669  CB  LEU A  43     -18.778 -18.988  -1.133  1.00  0.00           C  
ATOM    670  CG  LEU A  43     -18.877 -19.407  -2.602  1.00  0.00           C  
ATOM    671  CD1 LEU A  43     -17.475 -19.695  -3.145  1.00  0.00           C  
ATOM    672  CD2 LEU A  43     -19.738 -20.666  -2.718  1.00  0.00           C  
ATOM    673  H   LEU A  43     -17.151 -17.243   0.309  1.00  0.00           H  
ATOM    674  HA  LEU A  43     -19.038 -17.044  -2.007  1.00  0.00           H  
ATOM    675  HB2 LEU A  43     -17.850 -19.351  -0.716  1.00  0.00           H  
ATOM    676  HB3 LEU A  43     -19.608 -19.407  -0.583  1.00  0.00           H  
ATOM    677  HG  LEU A  43     -19.327 -18.609  -3.173  1.00  0.00           H  
ATOM    678 HD11 LEU A  43     -17.229 -18.970  -3.906  1.00  0.00           H  
ATOM    679 HD12 LEU A  43     -17.452 -20.687  -3.570  1.00  0.00           H  
ATOM    680 HD13 LEU A  43     -16.758 -19.630  -2.341  1.00  0.00           H  
ATOM    681 HD21 LEU A  43     -19.988 -21.023  -1.730  1.00  0.00           H  
ATOM    682 HD22 LEU A  43     -19.188 -21.430  -3.249  1.00  0.00           H  
ATOM    683 HD23 LEU A  43     -20.644 -20.434  -3.258  1.00  0.00           H  
ATOM    684  N   PRO A  44     -21.174 -17.348  -0.359  1.00  0.00           N  
ATOM    685  CA  PRO A  44     -22.311 -17.000   0.504  1.00  0.00           C  
ATOM    686  C   PRO A  44     -22.317 -17.827   1.794  1.00  0.00           C  
ATOM    687  O   PRO A  44     -21.993 -18.998   1.794  1.00  0.00           O  
ATOM    688  CB  PRO A  44     -23.530 -17.350  -0.349  1.00  0.00           C  
ATOM    689  CG  PRO A  44     -23.038 -18.390  -1.299  1.00  0.00           C  
ATOM    690  CD  PRO A  44     -21.601 -18.056  -1.580  1.00  0.00           C  
ATOM    691  HA  PRO A  44     -22.337 -15.950   0.743  1.00  0.00           H  
ATOM    692  HB2 PRO A  44     -24.319 -17.729   0.284  1.00  0.00           H  
ATOM    693  HB3 PRO A  44     -23.874 -16.468  -0.868  1.00  0.00           H  
ATOM    694  HG2 PRO A  44     -23.122 -19.367  -0.844  1.00  0.00           H  
ATOM    695  HG3 PRO A  44     -23.622 -18.359  -2.207  1.00  0.00           H  
ATOM    696  HD2 PRO A  44     -21.028 -18.958  -1.735  1.00  0.00           H  
ATOM    697  HD3 PRO A  44     -21.523 -17.424  -2.452  1.00  0.00           H  
ATOM    698  N   THR A  45     -22.679 -17.223   2.893  1.00  0.00           N  
ATOM    699  CA  THR A  45     -22.703 -17.973   4.181  1.00  0.00           C  
ATOM    700  C   THR A  45     -24.148 -18.313   4.550  1.00  0.00           C  
ATOM    701  O   THR A  45     -25.084 -17.742   4.027  1.00  0.00           O  
ATOM    702  CB  THR A  45     -22.085 -17.108   5.283  1.00  0.00           C  
ATOM    703  OG1 THR A  45     -22.998 -16.082   5.645  1.00  0.00           O  
ATOM    704  CG2 THR A  45     -20.786 -16.482   4.775  1.00  0.00           C  
ATOM    705  H   THR A  45     -22.935 -16.278   2.872  1.00  0.00           H  
ATOM    706  HA  THR A  45     -22.133 -18.884   4.077  1.00  0.00           H  
ATOM    707  HB  THR A  45     -21.871 -17.721   6.145  1.00  0.00           H  
ATOM    708  HG1 THR A  45     -22.491 -15.298   5.866  1.00  0.00           H  
ATOM    709 HG21 THR A  45     -20.720 -16.608   3.704  1.00  0.00           H  
ATOM    710 HG22 THR A  45     -19.944 -16.966   5.248  1.00  0.00           H  
ATOM    711 HG23 THR A  45     -20.776 -15.429   5.015  1.00  0.00           H  
ATOM    712  N   GLU A  46     -24.336 -19.242   5.449  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -25.720 -19.620   5.853  1.00  0.00           C  
ATOM    714  C   GLU A  46     -25.830 -19.591   7.378  1.00  0.00           C  
ATOM    715  O   GLU A  46     -25.052 -20.210   8.078  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -26.033 -21.028   5.345  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -27.439 -21.430   5.791  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -27.651 -22.922   5.529  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -26.709 -23.570   5.105  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -28.754 -23.392   5.758  1.00  0.00           O  
ATOM    721  H   GLU A  46     -23.567 -19.689   5.858  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -26.423 -18.919   5.427  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -25.979 -21.043   4.266  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -25.313 -21.725   5.751  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -27.554 -21.229   6.846  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -28.170 -20.859   5.235  1.00  0.00           H  
ATOM    727  N   SER A  47     -26.790 -18.878   7.900  1.00  0.00           N  
ATOM    728  CA  SER A  47     -26.949 -18.811   9.380  1.00  0.00           C  
ATOM    729  C   SER A  47     -25.650 -18.305  10.011  1.00  0.00           C  
ATOM    730  O   SER A  47     -25.484 -17.125  10.251  1.00  0.00           O  
ATOM    731  CB  SER A  47     -27.269 -20.206   9.922  1.00  0.00           C  
ATOM    732  OG  SER A  47     -27.185 -20.194  11.339  1.00  0.00           O  
ATOM    733  H   SER A  47     -27.407 -18.386   7.319  1.00  0.00           H  
ATOM    734  HA  SER A  47     -27.755 -18.136   9.626  1.00  0.00           H  
ATOM    735  HB2 SER A  47     -28.268 -20.488   9.623  1.00  0.00           H  
ATOM    736  HB3 SER A  47     -26.560 -20.918   9.526  1.00  0.00           H  
ATOM    737  HG  SER A  47     -27.485 -19.335  11.647  1.00  0.00           H  
ATOM    738  N   ARG A  48     -24.728 -19.188  10.283  1.00  0.00           N  
ATOM    739  CA  ARG A  48     -23.443 -18.757  10.899  1.00  0.00           C  
ATOM    740  C   ARG A  48     -22.297 -19.596  10.329  1.00  0.00           C  
ATOM    741  O   ARG A  48     -21.288 -19.804  10.973  1.00  0.00           O  
ATOM    742  CB  ARG A  48     -23.513 -18.952  12.415  1.00  0.00           C  
ATOM    743  CG  ARG A  48     -24.554 -17.998  13.004  1.00  0.00           C  
ATOM    744  CD  ARG A  48     -24.462 -18.022  14.531  1.00  0.00           C  
ATOM    745  NE  ARG A  48     -25.626 -17.295  15.110  1.00  0.00           N  
ATOM    746  CZ  ARG A  48     -26.383 -17.878  15.999  1.00  0.00           C  
ATOM    747  NH1 ARG A  48     -26.021 -17.897  17.253  1.00  0.00           N  
ATOM    748  NH2 ARG A  48     -27.502 -18.443  15.634  1.00  0.00           N  
ATOM    749  H   ARG A  48     -24.883 -20.135  10.082  1.00  0.00           H  
ATOM    750  HA  ARG A  48     -23.269 -17.714  10.678  1.00  0.00           H  
ATOM    751  HB2 ARG A  48     -23.794 -19.972  12.634  1.00  0.00           H  
ATOM    752  HB3 ARG A  48     -22.546 -18.744  12.850  1.00  0.00           H  
ATOM    753  HG2 ARG A  48     -24.366 -16.996  12.647  1.00  0.00           H  
ATOM    754  HG3 ARG A  48     -25.541 -18.310  12.698  1.00  0.00           H  
ATOM    755  HD2 ARG A  48     -24.467 -19.045  14.876  1.00  0.00           H  
ATOM    756  HD3 ARG A  48     -23.546 -17.541  14.844  1.00  0.00           H  
ATOM    757  HE  ARG A  48     -25.825 -16.379  14.822  1.00  0.00           H  
ATOM    758 HH11 ARG A  48     -25.165 -17.463  17.532  1.00  0.00           H  
ATOM    759 HH12 ARG A  48     -26.601 -18.343  17.934  1.00  0.00           H  
ATOM    760 HH21 ARG A  48     -27.779 -18.429  14.674  1.00  0.00           H  
ATOM    761 HH22 ARG A  48     -28.081 -18.890  16.316  1.00  0.00           H  
ATOM    762  N   VAL A  49     -22.445 -20.079   9.126  1.00  0.00           N  
ATOM    763  CA  VAL A  49     -21.363 -20.903   8.517  1.00  0.00           C  
ATOM    764  C   VAL A  49     -20.794 -20.176   7.298  1.00  0.00           C  
ATOM    765  O   VAL A  49     -21.518 -19.777   6.407  1.00  0.00           O  
ATOM    766  CB  VAL A  49     -21.934 -22.255   8.083  1.00  0.00           C  
ATOM    767  CG1 VAL A  49     -20.807 -23.133   7.536  1.00  0.00           C  
ATOM    768  CG2 VAL A  49     -22.580 -22.944   9.286  1.00  0.00           C  
ATOM    769  H   VAL A  49     -23.266 -19.898   8.623  1.00  0.00           H  
ATOM    770  HA  VAL A  49     -20.578 -21.060   9.241  1.00  0.00           H  
ATOM    771  HB  VAL A  49     -22.677 -22.101   7.314  1.00  0.00           H  
ATOM    772 HG11 VAL A  49     -20.323 -23.647   8.353  1.00  0.00           H  
ATOM    773 HG12 VAL A  49     -20.087 -22.515   7.022  1.00  0.00           H  
ATOM    774 HG13 VAL A  49     -21.217 -23.857   6.847  1.00  0.00           H  
ATOM    775 HG21 VAL A  49     -21.988 -22.757  10.170  1.00  0.00           H  
ATOM    776 HG22 VAL A  49     -22.632 -24.008   9.106  1.00  0.00           H  
ATOM    777 HG23 VAL A  49     -23.576 -22.555   9.433  1.00  0.00           H  
ATOM    778  N   HIS A  50     -19.502 -20.000   7.249  1.00  0.00           N  
ATOM    779  CA  HIS A  50     -18.889 -19.300   6.086  1.00  0.00           C  
ATOM    780  C   HIS A  50     -18.181 -20.317   5.191  1.00  0.00           C  
ATOM    781  O   HIS A  50     -17.692 -21.330   5.651  1.00  0.00           O  
ATOM    782  CB  HIS A  50     -17.876 -18.270   6.588  1.00  0.00           C  
ATOM    783  CG  HIS A  50     -18.552 -17.329   7.547  1.00  0.00           C  
ATOM    784  ND1 HIS A  50     -18.630 -17.589   8.907  1.00  0.00           N  
ATOM    785  CD2 HIS A  50     -19.189 -16.128   7.358  1.00  0.00           C  
ATOM    786  CE1 HIS A  50     -19.291 -16.565   9.478  1.00  0.00           C  
ATOM    787  NE2 HIS A  50     -19.655 -15.647   8.578  1.00  0.00           N  
ATOM    788  H   HIS A  50     -18.935 -20.330   7.977  1.00  0.00           H  
ATOM    789  HA  HIS A  50     -19.659 -18.798   5.521  1.00  0.00           H  
ATOM    790  HB2 HIS A  50     -17.068 -18.778   7.091  1.00  0.00           H  
ATOM    791  HB3 HIS A  50     -17.486 -17.711   5.751  1.00  0.00           H  
ATOM    792  HD1 HIS A  50     -18.269 -18.374   9.367  1.00  0.00           H  
ATOM    793  HD2 HIS A  50     -19.309 -15.630   6.407  1.00  0.00           H  
ATOM    794  HE1 HIS A  50     -19.503 -16.496  10.534  1.00  0.00           H  
ATOM    795  N   LYS A  51     -18.121 -20.057   3.914  1.00  0.00           N  
ATOM    796  CA  LYS A  51     -17.444 -21.010   2.990  1.00  0.00           C  
ATOM    797  C   LYS A  51     -16.546 -20.234   2.024  1.00  0.00           C  
ATOM    798  O   LYS A  51     -16.895 -19.167   1.558  1.00  0.00           O  
ATOM    799  CB  LYS A  51     -18.497 -21.786   2.196  1.00  0.00           C  
ATOM    800  CG  LYS A  51     -19.384 -22.576   3.161  1.00  0.00           C  
ATOM    801  CD  LYS A  51     -20.276 -23.532   2.366  1.00  0.00           C  
ATOM    802  CE  LYS A  51     -21.158 -22.728   1.410  1.00  0.00           C  
ATOM    803  NZ  LYS A  51     -21.835 -21.633   2.161  1.00  0.00           N  
ATOM    804  H   LYS A  51     -18.521 -19.234   3.562  1.00  0.00           H  
ATOM    805  HA  LYS A  51     -16.844 -21.701   3.563  1.00  0.00           H  
ATOM    806  HB2 LYS A  51     -19.106 -21.093   1.634  1.00  0.00           H  
ATOM    807  HB3 LYS A  51     -18.006 -22.467   1.517  1.00  0.00           H  
ATOM    808  HG2 LYS A  51     -18.762 -23.143   3.837  1.00  0.00           H  
ATOM    809  HG3 LYS A  51     -20.000 -21.893   3.725  1.00  0.00           H  
ATOM    810  HD2 LYS A  51     -19.658 -24.214   1.800  1.00  0.00           H  
ATOM    811  HD3 LYS A  51     -20.899 -24.092   3.047  1.00  0.00           H  
ATOM    812  HE2 LYS A  51     -20.547 -22.303   0.627  1.00  0.00           H  
ATOM    813  HE3 LYS A  51     -21.902 -23.379   0.973  1.00  0.00           H  
ATOM    814  HZ1 LYS A  51     -22.326 -22.030   2.987  1.00  0.00           H  
ATOM    815  HZ2 LYS A  51     -22.526 -21.163   1.539  1.00  0.00           H  
ATOM    816  HZ3 LYS A  51     -21.128 -20.941   2.480  1.00  0.00           H  
ATOM    817  N   ARG A  52     -15.391 -20.762   1.721  1.00  0.00           N  
ATOM    818  CA  ARG A  52     -14.472 -20.056   0.786  1.00  0.00           C  
ATOM    819  C   ARG A  52     -14.146 -20.971  -0.396  1.00  0.00           C  
ATOM    820  O   ARG A  52     -14.135 -22.180  -0.272  1.00  0.00           O  
ATOM    821  CB  ARG A  52     -13.180 -19.691   1.520  1.00  0.00           C  
ATOM    822  CG  ARG A  52     -13.483 -18.650   2.599  1.00  0.00           C  
ATOM    823  CD  ARG A  52     -12.187 -18.267   3.316  1.00  0.00           C  
ATOM    824  NE  ARG A  52     -12.509 -17.466   4.532  1.00  0.00           N  
ATOM    825  CZ  ARG A  52     -13.295 -16.429   4.439  1.00  0.00           C  
ATOM    826  NH1 ARG A  52     -13.138 -15.576   3.463  1.00  0.00           N  
ATOM    827  NH2 ARG A  52     -14.237 -16.243   5.323  1.00  0.00           N  
ATOM    828  H   ARG A  52     -15.130 -21.623   2.109  1.00  0.00           H  
ATOM    829  HA  ARG A  52     -14.947 -19.156   0.424  1.00  0.00           H  
ATOM    830  HB2 ARG A  52     -12.766 -20.576   1.980  1.00  0.00           H  
ATOM    831  HB3 ARG A  52     -12.469 -19.285   0.817  1.00  0.00           H  
ATOM    832  HG2 ARG A  52     -13.914 -17.772   2.142  1.00  0.00           H  
ATOM    833  HG3 ARG A  52     -14.180 -19.064   3.313  1.00  0.00           H  
ATOM    834  HD2 ARG A  52     -11.657 -19.163   3.605  1.00  0.00           H  
ATOM    835  HD3 ARG A  52     -11.567 -17.681   2.653  1.00  0.00           H  
ATOM    836  HE  ARG A  52     -12.131 -17.719   5.399  1.00  0.00           H  
ATOM    837 HH11 ARG A  52     -12.417 -15.719   2.786  1.00  0.00           H  
ATOM    838 HH12 ARG A  52     -13.741 -14.781   3.392  1.00  0.00           H  
ATOM    839 HH21 ARG A  52     -14.356 -16.896   6.071  1.00  0.00           H  
ATOM    840 HH22 ARG A  52     -14.839 -15.448   5.253  1.00  0.00           H  
ATOM    841  N   LEU A  53     -13.882 -20.406  -1.542  1.00  0.00           N  
ATOM    842  CA  LEU A  53     -13.558 -21.246  -2.729  1.00  0.00           C  
ATOM    843  C   LEU A  53     -12.178 -20.862  -3.266  1.00  0.00           C  
ATOM    844  O   LEU A  53     -11.905 -19.708  -3.532  1.00  0.00           O  
ATOM    845  CB  LEU A  53     -14.609 -21.020  -3.816  1.00  0.00           C  
ATOM    846  CG  LEU A  53     -14.320 -21.942  -5.004  1.00  0.00           C  
ATOM    847  CD1 LEU A  53     -14.678 -23.382  -4.629  1.00  0.00           C  
ATOM    848  CD2 LEU A  53     -15.159 -21.504  -6.205  1.00  0.00           C  
ATOM    849  H   LEU A  53     -13.897 -19.430  -1.621  1.00  0.00           H  
ATOM    850  HA  LEU A  53     -13.555 -22.288  -2.443  1.00  0.00           H  
ATOM    851  HB2 LEU A  53     -15.590 -21.239  -3.421  1.00  0.00           H  
ATOM    852  HB3 LEU A  53     -14.573 -19.991  -4.143  1.00  0.00           H  
ATOM    853  HG  LEU A  53     -13.272 -21.886  -5.257  1.00  0.00           H  
ATOM    854 HD11 LEU A  53     -14.124 -24.065  -5.256  1.00  0.00           H  
ATOM    855 HD12 LEU A  53     -15.736 -23.539  -4.774  1.00  0.00           H  
ATOM    856 HD13 LEU A  53     -14.426 -23.558  -3.593  1.00  0.00           H  
ATOM    857 HD21 LEU A  53     -15.350 -20.443  -6.144  1.00  0.00           H  
ATOM    858 HD22 LEU A  53     -16.097 -22.039  -6.203  1.00  0.00           H  
ATOM    859 HD23 LEU A  53     -14.622 -21.721  -7.117  1.00  0.00           H  
ATOM    860  N   ILE A  54     -11.305 -21.818  -3.426  1.00  0.00           N  
ATOM    861  CA  ILE A  54      -9.945 -21.507  -3.945  1.00  0.00           C  
ATOM    862  C   ILE A  54      -9.770 -22.134  -5.329  1.00  0.00           C  
ATOM    863  O   ILE A  54     -10.018 -23.308  -5.525  1.00  0.00           O  
ATOM    864  CB  ILE A  54      -8.892 -22.073  -2.991  1.00  0.00           C  
ATOM    865  CG1 ILE A  54      -9.126 -21.518  -1.584  1.00  0.00           C  
ATOM    866  CG2 ILE A  54      -7.497 -21.671  -3.472  1.00  0.00           C  
ATOM    867  CD1 ILE A  54      -8.152 -22.181  -0.606  1.00  0.00           C  
ATOM    868  H   ILE A  54     -11.546 -22.743  -3.205  1.00  0.00           H  
ATOM    869  HA  ILE A  54      -9.824 -20.435  -4.018  1.00  0.00           H  
ATOM    870  HB  ILE A  54      -8.969 -23.150  -2.970  1.00  0.00           H  
ATOM    871 HG12 ILE A  54      -8.961 -20.450  -1.587  1.00  0.00           H  
ATOM    872 HG13 ILE A  54     -10.140 -21.726  -1.279  1.00  0.00           H  
ATOM    873 HG21 ILE A  54      -7.510 -20.640  -3.794  1.00  0.00           H  
ATOM    874 HG22 ILE A  54      -7.206 -22.302  -4.299  1.00  0.00           H  
ATOM    875 HG23 ILE A  54      -6.789 -21.787  -2.664  1.00  0.00           H  
ATOM    876 HD11 ILE A  54      -8.135 -23.246  -0.782  1.00  0.00           H  
ATOM    877 HD12 ILE A  54      -8.473 -21.988   0.407  1.00  0.00           H  
ATOM    878 HD13 ILE A  54      -7.162 -21.776  -0.754  1.00  0.00           H  
ATOM    879  N   ASP A  55      -9.343 -21.363  -6.291  1.00  0.00           N  
ATOM    880  CA  ASP A  55      -9.153 -21.916  -7.661  1.00  0.00           C  
ATOM    881  C   ASP A  55      -7.679 -22.270  -7.868  1.00  0.00           C  
ATOM    882  O   ASP A  55      -6.796 -21.615  -7.351  1.00  0.00           O  
ATOM    883  CB  ASP A  55      -9.579 -20.875  -8.696  1.00  0.00           C  
ATOM    884  CG  ASP A  55     -11.084 -20.626  -8.582  1.00  0.00           C  
ATOM    885  OD1 ASP A  55     -11.742 -21.397  -7.903  1.00  0.00           O  
ATOM    886  OD2 ASP A  55     -11.553 -19.669  -9.175  1.00  0.00           O  
ATOM    887  H   ASP A  55      -9.149 -20.419  -6.113  1.00  0.00           H  
ATOM    888  HA  ASP A  55      -9.755 -22.806  -7.776  1.00  0.00           H  
ATOM    889  HB2 ASP A  55      -9.047 -19.952  -8.518  1.00  0.00           H  
ATOM    890  HB3 ASP A  55      -9.349 -21.237  -9.688  1.00  0.00           H  
ATOM    891  N   ILE A  56      -7.406 -23.299  -8.621  1.00  0.00           N  
ATOM    892  CA  ILE A  56      -5.989 -23.692  -8.861  1.00  0.00           C  
ATOM    893  C   ILE A  56      -5.692 -23.637 -10.361  1.00  0.00           C  
ATOM    894  O   ILE A  56      -6.458 -24.118 -11.173  1.00  0.00           O  
ATOM    895  CB  ILE A  56      -5.760 -25.115  -8.348  1.00  0.00           C  
ATOM    896  CG1 ILE A  56      -6.099 -25.181  -6.856  1.00  0.00           C  
ATOM    897  CG2 ILE A  56      -4.294 -25.501  -8.554  1.00  0.00           C  
ATOM    898  CD1 ILE A  56      -5.918 -26.615  -6.357  1.00  0.00           C  
ATOM    899  H   ILE A  56      -8.133 -23.814  -9.030  1.00  0.00           H  
ATOM    900  HA  ILE A  56      -5.333 -23.010  -8.339  1.00  0.00           H  
ATOM    901  HB  ILE A  56      -6.393 -25.799  -8.892  1.00  0.00           H  
ATOM    902 HG12 ILE A  56      -5.441 -24.523  -6.308  1.00  0.00           H  
ATOM    903 HG13 ILE A  56      -7.123 -24.874  -6.707  1.00  0.00           H  
ATOM    904 HG21 ILE A  56      -4.084 -26.415  -8.019  1.00  0.00           H  
ATOM    905 HG22 ILE A  56      -3.658 -24.711  -8.183  1.00  0.00           H  
ATOM    906 HG23 ILE A  56      -4.105 -25.649  -9.607  1.00  0.00           H  
ATOM    907 HD11 ILE A  56      -6.857 -26.983  -5.968  1.00  0.00           H  
ATOM    908 HD12 ILE A  56      -5.174 -26.633  -5.574  1.00  0.00           H  
ATOM    909 HD13 ILE A  56      -5.595 -27.244  -7.173  1.00  0.00           H  
ATOM    910  N   ILE A  57      -4.587 -23.054 -10.735  1.00  0.00           N  
ATOM    911  CA  ILE A  57      -4.242 -22.968 -12.183  1.00  0.00           C  
ATOM    912  C   ILE A  57      -3.031 -23.857 -12.473  1.00  0.00           C  
ATOM    913  O   ILE A  57      -2.073 -23.880 -11.726  1.00  0.00           O  
ATOM    914  CB  ILE A  57      -3.911 -21.518 -12.543  1.00  0.00           C  
ATOM    915  CG1 ILE A  57      -5.085 -20.615 -12.160  1.00  0.00           C  
ATOM    916  CG2 ILE A  57      -3.657 -21.414 -14.049  1.00  0.00           C  
ATOM    917  CD1 ILE A  57      -4.699 -19.153 -12.390  1.00  0.00           C  
ATOM    918  H   ILE A  57      -3.983 -22.672 -10.065  1.00  0.00           H  
ATOM    919  HA  ILE A  57      -5.084 -23.302 -12.773  1.00  0.00           H  
ATOM    920  HB  ILE A  57      -3.028 -21.208 -12.007  1.00  0.00           H  
ATOM    921 HG12 ILE A  57      -5.943 -20.861 -12.769  1.00  0.00           H  
ATOM    922 HG13 ILE A  57      -5.329 -20.764 -11.119  1.00  0.00           H  
ATOM    923 HG21 ILE A  57      -3.140 -22.298 -14.389  1.00  0.00           H  
ATOM    924 HG22 ILE A  57      -3.052 -20.543 -14.252  1.00  0.00           H  
ATOM    925 HG23 ILE A  57      -4.601 -21.326 -14.567  1.00  0.00           H  
ATOM    926 HD11 ILE A  57      -4.445 -19.007 -13.429  1.00  0.00           H  
ATOM    927 HD12 ILE A  57      -3.849 -18.904 -11.772  1.00  0.00           H  
ATOM    928 HD13 ILE A  57      -5.533 -18.516 -12.130  1.00  0.00           H  
ATOM    929  N   ASP A  58      -3.066 -24.589 -13.553  1.00  0.00           N  
ATOM    930  CA  ASP A  58      -1.917 -25.475 -13.889  1.00  0.00           C  
ATOM    931  C   ASP A  58      -1.502 -26.266 -12.647  1.00  0.00           C  
ATOM    932  O   ASP A  58      -0.381 -26.175 -12.187  1.00  0.00           O  
ATOM    933  CB  ASP A  58      -0.740 -24.623 -14.368  1.00  0.00           C  
ATOM    934  CG  ASP A  58       0.057 -25.398 -15.420  1.00  0.00           C  
ATOM    935  OD1 ASP A  58      -0.352 -26.500 -15.751  1.00  0.00           O  
ATOM    936  OD2 ASP A  58       1.060 -24.877 -15.878  1.00  0.00           O  
ATOM    937  H   ASP A  58      -3.848 -24.556 -14.141  1.00  0.00           H  
ATOM    938  HA  ASP A  58      -2.207 -26.160 -14.672  1.00  0.00           H  
ATOM    939  HB2 ASP A  58      -1.111 -23.707 -14.801  1.00  0.00           H  
ATOM    940  HB3 ASP A  58      -0.098 -24.391 -13.530  1.00  0.00           H  
ATOM    941  N   PRO A  59      -2.432 -27.060 -12.095  1.00  0.00           N  
ATOM    942  CA  PRO A  59      -2.174 -27.876 -10.902  1.00  0.00           C  
ATOM    943  C   PRO A  59      -1.219 -29.036 -11.201  1.00  0.00           C  
ATOM    944  O   PRO A  59      -1.248 -29.619 -12.266  1.00  0.00           O  
ATOM    945  CB  PRO A  59      -3.554 -28.418 -10.534  1.00  0.00           C  
ATOM    946  CG  PRO A  59      -4.318 -28.404 -11.815  1.00  0.00           C  
ATOM    947  CD  PRO A  59      -3.808 -27.224 -12.594  1.00  0.00           C  
ATOM    948  HA  PRO A  59      -1.793 -27.292 -10.080  1.00  0.00           H  
ATOM    949  HB2 PRO A  59      -3.457 -29.420 -10.141  1.00  0.00           H  
ATOM    950  HB3 PRO A  59      -4.009 -27.779  -9.792  1.00  0.00           H  
ATOM    951  HG2 PRO A  59      -4.142 -29.323 -12.355  1.00  0.00           H  
ATOM    952  HG3 PRO A  59      -5.372 -28.299 -11.609  1.00  0.00           H  
ATOM    953  HD2 PRO A  59      -3.823 -27.436 -13.654  1.00  0.00           H  
ATOM    954  HD3 PRO A  59      -4.409 -26.350 -12.392  1.00  0.00           H  
ATOM    955  N   SER A  60      -0.373 -29.375 -10.267  1.00  0.00           N  
ATOM    956  CA  SER A  60       0.582 -30.495 -10.496  1.00  0.00           C  
ATOM    957  C   SER A  60       0.378 -31.566  -9.421  1.00  0.00           C  
ATOM    958  O   SER A  60      -0.297 -31.346  -8.434  1.00  0.00           O  
ATOM    959  CB  SER A  60       2.016 -29.968 -10.424  1.00  0.00           C  
ATOM    960  OG  SER A  60       1.993 -28.556 -10.285  1.00  0.00           O  
ATOM    961  H   SER A  60      -0.365 -28.892  -9.414  1.00  0.00           H  
ATOM    962  HA  SER A  60       0.404 -30.926 -11.470  1.00  0.00           H  
ATOM    963  HB2 SER A  60       2.517 -30.405  -9.574  1.00  0.00           H  
ATOM    964  HB3 SER A  60       2.542 -30.233 -11.329  1.00  0.00           H  
ATOM    965  HG  SER A  60       1.797 -28.350  -9.368  1.00  0.00           H  
ATOM    966  N   PRO A  61       0.979 -32.748  -9.620  1.00  0.00           N  
ATOM    967  CA  PRO A  61       0.870 -33.864  -8.671  1.00  0.00           C  
ATOM    968  C   PRO A  61       1.576 -33.552  -7.350  1.00  0.00           C  
ATOM    969  O   PRO A  61       1.231 -34.079  -6.311  1.00  0.00           O  
ATOM    970  CB  PRO A  61       1.574 -35.015  -9.389  1.00  0.00           C  
ATOM    971  CG  PRO A  61       2.513 -34.345 -10.334  1.00  0.00           C  
ATOM    972  CD  PRO A  61       1.818 -33.090 -10.781  1.00  0.00           C  
ATOM    973  HA  PRO A  61      -0.155 -34.140  -8.481  1.00  0.00           H  
ATOM    974  HB2 PRO A  61       2.101 -35.624  -8.670  1.00  0.00           H  
ATOM    975  HB3 PRO A  61       0.846 -35.617  -9.912  1.00  0.00           H  
ATOM    976  HG2 PRO A  61       3.437 -34.109  -9.826  1.00  0.00           H  
ATOM    977  HG3 PRO A  61       2.712 -34.993 -11.174  1.00  0.00           H  
ATOM    978  HD2 PRO A  61       2.537 -32.313 -10.995  1.00  0.00           H  
ATOM    979  HD3 PRO A  61       1.220 -33.281 -11.660  1.00  0.00           H  
ATOM    980  N   LYS A  62       2.559 -32.694  -7.381  1.00  0.00           N  
ATOM    981  CA  LYS A  62       3.279 -32.345  -6.126  1.00  0.00           C  
ATOM    982  C   LYS A  62       2.328 -31.592  -5.194  1.00  0.00           C  
ATOM    983  O   LYS A  62       2.488 -31.598  -3.990  1.00  0.00           O  
ATOM    984  CB  LYS A  62       4.480 -31.457  -6.457  1.00  0.00           C  
ATOM    985  CG  LYS A  62       5.329 -31.259  -5.199  1.00  0.00           C  
ATOM    986  CD  LYS A  62       6.477 -30.295  -5.507  1.00  0.00           C  
ATOM    987  CE  LYS A  62       7.399 -30.195  -4.289  1.00  0.00           C  
ATOM    988  NZ  LYS A  62       6.681 -29.508  -3.178  1.00  0.00           N  
ATOM    989  H   LYS A  62       2.818 -32.276  -8.229  1.00  0.00           H  
ATOM    990  HA  LYS A  62       3.620 -33.247  -5.642  1.00  0.00           H  
ATOM    991  HB2 LYS A  62       5.076 -31.928  -7.225  1.00  0.00           H  
ATOM    992  HB3 LYS A  62       4.133 -30.497  -6.811  1.00  0.00           H  
ATOM    993  HG2 LYS A  62       4.716 -30.849  -4.411  1.00  0.00           H  
ATOM    994  HG3 LYS A  62       5.733 -32.210  -4.885  1.00  0.00           H  
ATOM    995  HD2 LYS A  62       7.038 -30.659  -6.353  1.00  0.00           H  
ATOM    996  HD3 LYS A  62       6.075 -29.318  -5.735  1.00  0.00           H  
ATOM    997  HE2 LYS A  62       7.685 -31.187  -3.973  1.00  0.00           H  
ATOM    998  HE3 LYS A  62       8.281 -29.630  -4.550  1.00  0.00           H  
ATOM    999  HZ1 LYS A  62       5.903 -30.110  -2.841  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  62       6.296 -28.603  -3.521  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  62       7.341 -29.329  -2.396  1.00  0.00           H  
ATOM   1002  N   THR A  63       1.333 -30.947  -5.743  1.00  0.00           N  
ATOM   1003  CA  THR A  63       0.370 -30.199  -4.888  1.00  0.00           C  
ATOM   1004  C   THR A  63      -0.483 -31.196  -4.102  1.00  0.00           C  
ATOM   1005  O   THR A  63      -0.790 -30.989  -2.945  1.00  0.00           O  
ATOM   1006  CB  THR A  63      -0.534 -29.336  -5.771  1.00  0.00           C  
ATOM   1007  OG1 THR A  63       0.267 -28.489  -6.581  1.00  0.00           O  
ATOM   1008  CG2 THR A  63      -1.449 -28.486  -4.888  1.00  0.00           C  
ATOM   1009  H   THR A  63       1.218 -30.959  -6.717  1.00  0.00           H  
ATOM   1010  HA  THR A  63       0.913 -29.568  -4.200  1.00  0.00           H  
ATOM   1011  HB  THR A  63      -1.137 -29.972  -6.399  1.00  0.00           H  
ATOM   1012  HG1 THR A  63      -0.001 -28.611  -7.494  1.00  0.00           H  
ATOM   1013 HG21 THR A  63      -1.098 -27.464  -4.884  1.00  0.00           H  
ATOM   1014 HG22 THR A  63      -1.440 -28.874  -3.881  1.00  0.00           H  
ATOM   1015 HG23 THR A  63      -2.456 -28.518  -5.278  1.00  0.00           H  
ATOM   1016  N   ILE A  64      -0.867 -32.278  -4.722  1.00  0.00           N  
ATOM   1017  CA  ILE A  64      -1.697 -33.290  -4.011  1.00  0.00           C  
ATOM   1018  C   ILE A  64      -0.870 -33.929  -2.893  1.00  0.00           C  
ATOM   1019  O   ILE A  64      -1.345 -34.129  -1.794  1.00  0.00           O  
ATOM   1020  CB  ILE A  64      -2.141 -34.371  -4.999  1.00  0.00           C  
ATOM   1021  CG1 ILE A  64      -2.949 -33.732  -6.129  1.00  0.00           C  
ATOM   1022  CG2 ILE A  64      -3.008 -35.400  -4.271  1.00  0.00           C  
ATOM   1023  CD1 ILE A  64      -3.221 -34.774  -7.215  1.00  0.00           C  
ATOM   1024  H   ILE A  64      -0.606 -32.427  -5.655  1.00  0.00           H  
ATOM   1025  HA  ILE A  64      -2.566 -32.810  -3.587  1.00  0.00           H  
ATOM   1026  HB  ILE A  64      -1.271 -34.860  -5.411  1.00  0.00           H  
ATOM   1027 HG12 ILE A  64      -3.887 -33.366  -5.738  1.00  0.00           H  
ATOM   1028 HG13 ILE A  64      -2.390 -32.910  -6.550  1.00  0.00           H  
ATOM   1029 HG21 ILE A  64      -2.988 -35.202  -3.210  1.00  0.00           H  
ATOM   1030 HG22 ILE A  64      -2.623 -36.393  -4.459  1.00  0.00           H  
ATOM   1031 HG23 ILE A  64      -4.024 -35.334  -4.631  1.00  0.00           H  
ATOM   1032 HD11 ILE A  64      -2.334 -35.371  -7.371  1.00  0.00           H  
ATOM   1033 HD12 ILE A  64      -3.486 -34.274  -8.135  1.00  0.00           H  
ATOM   1034 HD13 ILE A  64      -4.035 -35.412  -6.905  1.00  0.00           H  
ATOM   1035  N   ASP A  65       0.366 -34.247  -3.166  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       1.222 -34.870  -2.118  1.00  0.00           C  
ATOM   1037  C   ASP A  65       1.271 -33.954  -0.894  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.158 -34.399   0.231  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       2.636 -35.068  -2.667  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       2.608 -36.109  -3.787  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       1.592 -36.770  -3.929  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       3.602 -36.227  -4.486  1.00  0.00           O  
ATOM   1043  H   ASP A  65       0.731 -34.076  -4.060  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       0.808 -35.827  -1.836  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       3.008 -34.131  -3.055  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       3.285 -35.411  -1.874  1.00  0.00           H  
ATOM   1047  N   ALA A  66       1.439 -32.677  -1.104  1.00  0.00           N  
ATOM   1048  CA  ALA A  66       1.494 -31.735   0.050  1.00  0.00           C  
ATOM   1049  C   ALA A  66       0.160 -31.769   0.798  1.00  0.00           C  
ATOM   1050  O   ALA A  66       0.115 -31.691   2.010  1.00  0.00           O  
ATOM   1051  CB  ALA A  66       1.757 -30.317  -0.462  1.00  0.00           C  
ATOM   1052  H   ALA A  66       1.528 -32.337  -2.019  1.00  0.00           H  
ATOM   1053  HA  ALA A  66       2.289 -32.029   0.718  1.00  0.00           H  
ATOM   1054  HB1 ALA A  66       2.819 -30.128  -0.467  1.00  0.00           H  
ATOM   1055  HB2 ALA A  66       1.267 -29.605   0.187  1.00  0.00           H  
ATOM   1056  HB3 ALA A  66       1.368 -30.218  -1.464  1.00  0.00           H  
ATOM   1057  N   LEU A  67      -0.929 -31.886   0.087  1.00  0.00           N  
ATOM   1058  CA  LEU A  67      -2.258 -31.925   0.758  1.00  0.00           C  
ATOM   1059  C   LEU A  67      -2.358 -33.188   1.616  1.00  0.00           C  
ATOM   1060  O   LEU A  67      -2.876 -33.164   2.715  1.00  0.00           O  
ATOM   1061  CB  LEU A  67      -3.365 -31.937  -0.298  1.00  0.00           C  
ATOM   1062  CG  LEU A  67      -4.729 -31.913   0.393  1.00  0.00           C  
ATOM   1063  CD1 LEU A  67      -4.994 -30.514   0.952  1.00  0.00           C  
ATOM   1064  CD2 LEU A  67      -5.820 -32.273  -0.619  1.00  0.00           C  
ATOM   1065  H   LEU A  67      -0.871 -31.948  -0.890  1.00  0.00           H  
ATOM   1066  HA  LEU A  67      -2.369 -31.054   1.387  1.00  0.00           H  
ATOM   1067  HB2 LEU A  67      -3.267 -31.068  -0.932  1.00  0.00           H  
ATOM   1068  HB3 LEU A  67      -3.279 -32.831  -0.898  1.00  0.00           H  
ATOM   1069  HG  LEU A  67      -4.737 -32.631   1.200  1.00  0.00           H  
ATOM   1070 HD11 LEU A  67      -5.382 -29.880   0.167  1.00  0.00           H  
ATOM   1071 HD12 LEU A  67      -4.072 -30.097   1.329  1.00  0.00           H  
ATOM   1072 HD13 LEU A  67      -5.716 -30.577   1.753  1.00  0.00           H  
ATOM   1073 HD21 LEU A  67      -5.421 -32.961  -1.349  1.00  0.00           H  
ATOM   1074 HD22 LEU A  67      -6.159 -31.376  -1.116  1.00  0.00           H  
ATOM   1075 HD23 LEU A  67      -6.650 -32.735  -0.104  1.00  0.00           H  
ATOM   1076  N   MET A  68      -1.867 -34.292   1.123  1.00  0.00           N  
ATOM   1077  CA  MET A  68      -1.934 -35.555   1.912  1.00  0.00           C  
ATOM   1078  C   MET A  68      -1.012 -35.445   3.129  1.00  0.00           C  
ATOM   1079  O   MET A  68      -1.257 -36.039   4.160  1.00  0.00           O  
ATOM   1080  CB  MET A  68      -1.488 -36.728   1.038  1.00  0.00           C  
ATOM   1081  CG  MET A  68      -2.558 -37.015  -0.018  1.00  0.00           C  
ATOM   1082  SD  MET A  68      -2.097 -38.491  -0.958  1.00  0.00           S  
ATOM   1083  CE  MET A  68      -0.498 -37.890  -1.554  1.00  0.00           C  
ATOM   1084  H   MET A  68      -1.453 -34.291   0.235  1.00  0.00           H  
ATOM   1085  HA  MET A  68      -2.950 -35.719   2.243  1.00  0.00           H  
ATOM   1086  HB2 MET A  68      -0.557 -36.478   0.549  1.00  0.00           H  
ATOM   1087  HB3 MET A  68      -1.346 -37.604   1.654  1.00  0.00           H  
ATOM   1088  HG2 MET A  68      -3.508 -37.178   0.469  1.00  0.00           H  
ATOM   1089  HG3 MET A  68      -2.637 -36.171  -0.687  1.00  0.00           H  
ATOM   1090  HE1 MET A  68      -0.646 -36.984  -2.126  1.00  0.00           H  
ATOM   1091  HE2 MET A  68      -0.042 -38.638  -2.183  1.00  0.00           H  
ATOM   1092  HE3 MET A  68       0.147 -37.689  -0.711  1.00  0.00           H  
ATOM   1093  N   ARG A  69       0.045 -34.689   3.016  1.00  0.00           N  
ATOM   1094  CA  ARG A  69       0.980 -34.541   4.166  1.00  0.00           C  
ATOM   1095  C   ARG A  69       0.357 -33.616   5.215  1.00  0.00           C  
ATOM   1096  O   ARG A  69       0.617 -33.736   6.395  1.00  0.00           O  
ATOM   1097  CB  ARG A  69       2.301 -33.941   3.677  1.00  0.00           C  
ATOM   1098  CG  ARG A  69       2.994 -34.933   2.740  1.00  0.00           C  
ATOM   1099  CD  ARG A  69       4.361 -34.380   2.334  1.00  0.00           C  
ATOM   1100  NE  ARG A  69       5.263 -34.363   3.519  1.00  0.00           N  
ATOM   1101  CZ  ARG A  69       6.334 -35.108   3.535  1.00  0.00           C  
ATOM   1102  NH1 ARG A  69       6.235 -36.387   3.769  1.00  0.00           N  
ATOM   1103  NH2 ARG A  69       7.504 -34.573   3.318  1.00  0.00           N  
ATOM   1104  H   ARG A  69       0.223 -34.218   2.176  1.00  0.00           H  
ATOM   1105  HA  ARG A  69       1.166 -35.510   4.606  1.00  0.00           H  
ATOM   1106  HB2 ARG A  69       2.103 -33.022   3.146  1.00  0.00           H  
ATOM   1107  HB3 ARG A  69       2.939 -33.738   4.523  1.00  0.00           H  
ATOM   1108  HG2 ARG A  69       3.124 -35.878   3.248  1.00  0.00           H  
ATOM   1109  HG3 ARG A  69       2.388 -35.079   1.858  1.00  0.00           H  
ATOM   1110  HD2 ARG A  69       4.789 -35.007   1.565  1.00  0.00           H  
ATOM   1111  HD3 ARG A  69       4.245 -33.375   1.954  1.00  0.00           H  
ATOM   1112  HE  ARG A  69       5.051 -33.791   4.288  1.00  0.00           H  
ATOM   1113 HH11 ARG A  69       5.339 -36.798   3.935  1.00  0.00           H  
ATOM   1114 HH12 ARG A  69       7.057 -36.957   3.782  1.00  0.00           H  
ATOM   1115 HH21 ARG A  69       7.580 -33.591   3.140  1.00  0.00           H  
ATOM   1116 HH22 ARG A  69       8.326 -35.143   3.330  1.00  0.00           H  
ATOM   1117  N   ILE A  70      -0.464 -32.694   4.791  1.00  0.00           N  
ATOM   1118  CA  ILE A  70      -1.103 -31.763   5.764  1.00  0.00           C  
ATOM   1119  C   ILE A  70      -2.602 -32.060   5.843  1.00  0.00           C  
ATOM   1120  O   ILE A  70      -3.260 -32.256   4.842  1.00  0.00           O  
ATOM   1121  CB  ILE A  70      -0.893 -30.321   5.302  1.00  0.00           C  
ATOM   1122  CG1 ILE A  70       0.604 -30.046   5.151  1.00  0.00           C  
ATOM   1123  CG2 ILE A  70      -1.486 -29.363   6.338  1.00  0.00           C  
ATOM   1124  CD1 ILE A  70       0.808 -28.665   4.524  1.00  0.00           C  
ATOM   1125  H   ILE A  70      -0.661 -32.614   3.834  1.00  0.00           H  
ATOM   1126  HA  ILE A  70      -0.658 -31.897   6.736  1.00  0.00           H  
ATOM   1127  HB  ILE A  70      -1.382 -30.174   4.353  1.00  0.00           H  
ATOM   1128 HG12 ILE A  70       1.073 -30.072   6.122  1.00  0.00           H  
ATOM   1129 HG13 ILE A  70       1.046 -30.798   4.516  1.00  0.00           H  
ATOM   1130 HG21 ILE A  70      -0.688 -28.845   6.847  1.00  0.00           H  
ATOM   1131 HG22 ILE A  70      -2.068 -29.923   7.054  1.00  0.00           H  
ATOM   1132 HG23 ILE A  70      -2.122 -28.645   5.840  1.00  0.00           H  
ATOM   1133 HD11 ILE A  70       1.847 -28.380   4.610  1.00  0.00           H  
ATOM   1134 HD12 ILE A  70       0.192 -27.941   5.037  1.00  0.00           H  
ATOM   1135 HD13 ILE A  70       0.530 -28.698   3.481  1.00  0.00           H  
ATOM   1136  N   ASN A  71      -3.147 -32.094   7.029  1.00  0.00           N  
ATOM   1137  CA  ASN A  71      -4.603 -32.379   7.172  1.00  0.00           C  
ATOM   1138  C   ASN A  71      -5.339 -31.090   7.542  1.00  0.00           C  
ATOM   1139  O   ASN A  71      -4.765 -30.170   8.090  1.00  0.00           O  
ATOM   1140  CB  ASN A  71      -4.813 -33.421   8.272  1.00  0.00           C  
ATOM   1141  CG  ASN A  71      -4.511 -32.793   9.634  1.00  0.00           C  
ATOM   1142  OD1 ASN A  71      -3.925 -31.732   9.711  1.00  0.00           O  
ATOM   1143  ND2 ASN A  71      -4.888 -33.409  10.722  1.00  0.00           N  
ATOM   1144  H   ASN A  71      -2.599 -31.934   7.825  1.00  0.00           H  
ATOM   1145  HA  ASN A  71      -4.988 -32.758   6.238  1.00  0.00           H  
ATOM   1146  HB2 ASN A  71      -5.837 -33.763   8.253  1.00  0.00           H  
ATOM   1147  HB3 ASN A  71      -4.151 -34.258   8.107  1.00  0.00           H  
ATOM   1148 HD21 ASN A  71      -5.361 -34.265  10.660  1.00  0.00           H  
ATOM   1149 HD22 ASN A  71      -4.736 -32.995  11.597  1.00  0.00           H  
ATOM   1150  N   LEU A  72      -6.609 -31.016   7.247  1.00  0.00           N  
ATOM   1151  CA  LEU A  72      -7.382 -29.787   7.582  1.00  0.00           C  
ATOM   1152  C   LEU A  72      -7.560 -29.693   9.098  1.00  0.00           C  
ATOM   1153  O   LEU A  72      -7.796 -30.680   9.766  1.00  0.00           O  
ATOM   1154  CB  LEU A  72      -8.755 -29.851   6.910  1.00  0.00           C  
ATOM   1155  CG  LEU A  72      -9.580 -30.973   7.543  1.00  0.00           C  
ATOM   1156  CD1 LEU A  72     -10.748 -30.370   8.326  1.00  0.00           C  
ATOM   1157  CD2 LEU A  72     -10.122 -31.890   6.444  1.00  0.00           C  
ATOM   1158  H   LEU A  72      -7.053 -31.769   6.805  1.00  0.00           H  
ATOM   1159  HA  LEU A  72      -6.848 -28.917   7.227  1.00  0.00           H  
ATOM   1160  HB2 LEU A  72      -9.266 -28.909   7.045  1.00  0.00           H  
ATOM   1161  HB3 LEU A  72      -8.632 -30.045   5.855  1.00  0.00           H  
ATOM   1162  HG  LEU A  72      -8.955 -31.545   8.213  1.00  0.00           H  
ATOM   1163 HD11 LEU A  72     -11.523 -30.066   7.639  1.00  0.00           H  
ATOM   1164 HD12 LEU A  72     -10.402 -29.510   8.881  1.00  0.00           H  
ATOM   1165 HD13 LEU A  72     -11.141 -31.106   9.011  1.00  0.00           H  
ATOM   1166 HD21 LEU A  72     -10.768 -31.324   5.790  1.00  0.00           H  
ATOM   1167 HD22 LEU A  72     -10.681 -32.698   6.892  1.00  0.00           H  
ATOM   1168 HD23 LEU A  72      -9.298 -32.295   5.875  1.00  0.00           H  
ATOM   1169  N   PRO A  73      -7.445 -28.475   9.647  1.00  0.00           N  
ATOM   1170  CA  PRO A  73      -7.592 -28.237  11.088  1.00  0.00           C  
ATOM   1171  C   PRO A  73      -9.042 -28.418  11.548  1.00  0.00           C  
ATOM   1172  O   PRO A  73      -9.970 -28.267  10.779  1.00  0.00           O  
ATOM   1173  CB  PRO A  73      -7.170 -26.778  11.255  1.00  0.00           C  
ATOM   1174  CG  PRO A  73      -7.418 -26.159   9.921  1.00  0.00           C  
ATOM   1175  CD  PRO A  73      -7.161 -27.235   8.904  1.00  0.00           C  
ATOM   1176  HA  PRO A  73      -6.941 -28.863  11.676  1.00  0.00           H  
ATOM   1177  HB2 PRO A  73      -7.765 -26.314  12.027  1.00  0.00           H  
ATOM   1178  HB3 PRO A  73      -6.125 -26.732  11.526  1.00  0.00           H  
ATOM   1179  HG2 PRO A  73      -8.441 -25.816   9.864  1.00  0.00           H  
ATOM   1180  HG3 PRO A  73      -6.746 -25.326   9.775  1.00  0.00           H  
ATOM   1181  HD2 PRO A  73      -7.822 -27.121   8.058  1.00  0.00           H  
ATOM   1182  HD3 PRO A  73      -6.135 -27.200   8.568  1.00  0.00           H  
ATOM   1183  N   ALA A  74      -9.242 -28.741  12.797  1.00  0.00           N  
ATOM   1184  CA  ALA A  74     -10.631 -28.931  13.303  1.00  0.00           C  
ATOM   1185  C   ALA A  74     -11.452 -27.670  13.025  1.00  0.00           C  
ATOM   1186  O   ALA A  74     -10.928 -26.575  12.981  1.00  0.00           O  
ATOM   1187  CB  ALA A  74     -10.593 -29.193  14.809  1.00  0.00           C  
ATOM   1188  H   ALA A  74      -8.480 -28.859  13.400  1.00  0.00           H  
ATOM   1189  HA  ALA A  74     -11.085 -29.773  12.801  1.00  0.00           H  
ATOM   1190  HB1 ALA A  74      -9.608 -28.968  15.190  1.00  0.00           H  
ATOM   1191  HB2 ALA A  74     -10.825 -30.230  15.000  1.00  0.00           H  
ATOM   1192  HB3 ALA A  74     -11.321 -28.565  15.302  1.00  0.00           H  
ATOM   1193  N   GLY A  75     -12.735 -27.815  12.840  1.00  0.00           N  
ATOM   1194  CA  GLY A  75     -13.587 -26.622  12.566  1.00  0.00           C  
ATOM   1195  C   GLY A  75     -13.620 -26.349  11.061  1.00  0.00           C  
ATOM   1196  O   GLY A  75     -14.146 -25.349  10.614  1.00  0.00           O  
ATOM   1197  H   GLY A  75     -13.138 -28.706  12.881  1.00  0.00           H  
ATOM   1198  HA2 GLY A  75     -14.590 -26.810  12.920  1.00  0.00           H  
ATOM   1199  HA3 GLY A  75     -13.179 -25.764  13.079  1.00  0.00           H  
ATOM   1200  N   VAL A  76     -13.063 -27.230  10.275  1.00  0.00           N  
ATOM   1201  CA  VAL A  76     -13.064 -27.017   8.799  1.00  0.00           C  
ATOM   1202  C   VAL A  76     -13.539 -28.292   8.100  1.00  0.00           C  
ATOM   1203  O   VAL A  76     -13.310 -29.390   8.566  1.00  0.00           O  
ATOM   1204  CB  VAL A  76     -11.647 -26.678   8.332  1.00  0.00           C  
ATOM   1205  CG1 VAL A  76     -11.660 -26.395   6.828  1.00  0.00           C  
ATOM   1206  CG2 VAL A  76     -11.146 -25.440   9.078  1.00  0.00           C  
ATOM   1207  H   VAL A  76     -12.645 -28.031  10.653  1.00  0.00           H  
ATOM   1208  HA  VAL A  76     -13.729 -26.202   8.554  1.00  0.00           H  
ATOM   1209  HB  VAL A  76     -10.992 -27.512   8.536  1.00  0.00           H  
ATOM   1210 HG11 VAL A  76     -11.307 -27.266   6.296  1.00  0.00           H  
ATOM   1211 HG12 VAL A  76     -11.015 -25.556   6.614  1.00  0.00           H  
ATOM   1212 HG13 VAL A  76     -12.667 -26.165   6.514  1.00  0.00           H  
ATOM   1213 HG21 VAL A  76     -10.409 -24.930   8.475  1.00  0.00           H  
ATOM   1214 HG22 VAL A  76     -10.699 -25.741  10.014  1.00  0.00           H  
ATOM   1215 HG23 VAL A  76     -11.975 -24.776   9.272  1.00  0.00           H  
ATOM   1216  N   ASP A  77     -14.200 -28.155   6.983  1.00  0.00           N  
ATOM   1217  CA  ASP A  77     -14.688 -29.360   6.254  1.00  0.00           C  
ATOM   1218  C   ASP A  77     -14.275 -29.266   4.784  1.00  0.00           C  
ATOM   1219  O   ASP A  77     -14.008 -28.198   4.271  1.00  0.00           O  
ATOM   1220  CB  ASP A  77     -16.213 -29.433   6.353  1.00  0.00           C  
ATOM   1221  CG  ASP A  77     -16.697 -30.770   5.787  1.00  0.00           C  
ATOM   1222  OD1 ASP A  77     -15.858 -31.601   5.483  1.00  0.00           O  
ATOM   1223  OD2 ASP A  77     -17.899 -30.939   5.666  1.00  0.00           O  
ATOM   1224  H   ASP A  77     -14.375 -27.260   6.623  1.00  0.00           H  
ATOM   1225  HA  ASP A  77     -14.256 -30.246   6.694  1.00  0.00           H  
ATOM   1226  HB2 ASP A  77     -16.511 -29.352   7.388  1.00  0.00           H  
ATOM   1227  HB3 ASP A  77     -16.650 -28.623   5.787  1.00  0.00           H  
ATOM   1228  N   VAL A  78     -14.222 -30.377   4.102  1.00  0.00           N  
ATOM   1229  CA  VAL A  78     -13.827 -30.350   2.666  1.00  0.00           C  
ATOM   1230  C   VAL A  78     -14.794 -31.214   1.853  1.00  0.00           C  
ATOM   1231  O   VAL A  78     -15.323 -32.194   2.338  1.00  0.00           O  
ATOM   1232  CB  VAL A  78     -12.407 -30.897   2.515  1.00  0.00           C  
ATOM   1233  CG1 VAL A  78     -11.985 -30.825   1.047  1.00  0.00           C  
ATOM   1234  CG2 VAL A  78     -11.446 -30.063   3.364  1.00  0.00           C  
ATOM   1235  H   VAL A  78     -14.441 -31.229   4.534  1.00  0.00           H  
ATOM   1236  HA  VAL A  78     -13.861 -29.335   2.302  1.00  0.00           H  
ATOM   1237  HB  VAL A  78     -12.382 -31.924   2.846  1.00  0.00           H  
ATOM   1238 HG11 VAL A  78     -12.667 -30.183   0.507  1.00  0.00           H  
ATOM   1239 HG12 VAL A  78     -12.007 -31.814   0.616  1.00  0.00           H  
ATOM   1240 HG13 VAL A  78     -10.985 -30.424   0.979  1.00  0.00           H  
ATOM   1241 HG21 VAL A  78     -11.822 -29.998   4.375  1.00  0.00           H  
ATOM   1242 HG22 VAL A  78     -11.366 -29.071   2.946  1.00  0.00           H  
ATOM   1243 HG23 VAL A  78     -10.474 -30.531   3.371  1.00  0.00           H  
ATOM   1244  N   GLU A  79     -15.030 -30.857   0.620  1.00  0.00           N  
ATOM   1245  CA  GLU A  79     -15.962 -31.657  -0.222  1.00  0.00           C  
ATOM   1246  C   GLU A  79     -15.166 -32.687  -1.026  1.00  0.00           C  
ATOM   1247  O   GLU A  79     -13.999 -32.499  -1.311  1.00  0.00           O  
ATOM   1248  CB  GLU A  79     -16.707 -30.726  -1.181  1.00  0.00           C  
ATOM   1249  CG  GLU A  79     -17.548 -29.733  -0.377  1.00  0.00           C  
ATOM   1250  CD  GLU A  79     -18.503 -30.500   0.541  1.00  0.00           C  
ATOM   1251  OE1 GLU A  79     -18.735 -31.668   0.279  1.00  0.00           O  
ATOM   1252  OE2 GLU A  79     -18.986 -29.905   1.492  1.00  0.00           O  
ATOM   1253  H   GLU A  79     -14.592 -30.062   0.249  1.00  0.00           H  
ATOM   1254  HA  GLU A  79     -16.673 -32.166   0.411  1.00  0.00           H  
ATOM   1255  HB2 GLU A  79     -15.993 -30.187  -1.786  1.00  0.00           H  
ATOM   1256  HB3 GLU A  79     -17.353 -31.310  -1.820  1.00  0.00           H  
ATOM   1257  HG2 GLU A  79     -16.898 -29.111   0.220  1.00  0.00           H  
ATOM   1258  HG3 GLU A  79     -18.119 -29.114  -1.052  1.00  0.00           H  
ATOM   1259  N   ILE A  80     -15.786 -33.775  -1.394  1.00  0.00           N  
ATOM   1260  CA  ILE A  80     -15.064 -34.816  -2.178  1.00  0.00           C  
ATOM   1261  C   ILE A  80     -14.598 -34.220  -3.508  1.00  0.00           C  
ATOM   1262  O   ILE A  80     -13.663 -34.699  -4.121  1.00  0.00           O  
ATOM   1263  CB  ILE A  80     -16.002 -35.993  -2.448  1.00  0.00           C  
ATOM   1264  CG1 ILE A  80     -15.202 -37.166  -3.019  1.00  0.00           C  
ATOM   1265  CG2 ILE A  80     -17.074 -35.571  -3.454  1.00  0.00           C  
ATOM   1266  CD1 ILE A  80     -16.047 -38.439  -2.953  1.00  0.00           C  
ATOM   1267  H   ILE A  80     -16.727 -33.907  -1.153  1.00  0.00           H  
ATOM   1268  HA  ILE A  80     -14.207 -35.159  -1.618  1.00  0.00           H  
ATOM   1269  HB  ILE A  80     -16.474 -36.296  -1.525  1.00  0.00           H  
ATOM   1270 HG12 ILE A  80     -14.942 -36.958  -4.047  1.00  0.00           H  
ATOM   1271 HG13 ILE A  80     -14.300 -37.302  -2.440  1.00  0.00           H  
ATOM   1272 HG21 ILE A  80     -17.886 -36.283  -3.436  1.00  0.00           H  
ATOM   1273 HG22 ILE A  80     -16.645 -35.539  -4.444  1.00  0.00           H  
ATOM   1274 HG23 ILE A  80     -17.448 -34.592  -3.193  1.00  0.00           H  
ATOM   1275 HD11 ILE A  80     -16.923 -38.322  -3.573  1.00  0.00           H  
ATOM   1276 HD12 ILE A  80     -16.349 -38.618  -1.933  1.00  0.00           H  
ATOM   1277 HD13 ILE A  80     -15.464 -39.276  -3.309  1.00  0.00           H  
ATOM   1278  N   LYS A  81     -15.240 -33.177  -3.960  1.00  0.00           N  
ATOM   1279  CA  LYS A  81     -14.833 -32.552  -5.250  1.00  0.00           C  
ATOM   1280  C   LYS A  81     -13.344 -32.204  -5.200  1.00  0.00           C  
ATOM   1281  O   LYS A  81     -12.643 -32.285  -6.190  1.00  0.00           O  
ATOM   1282  CB  LYS A  81     -15.648 -31.278  -5.479  1.00  0.00           C  
ATOM   1283  CG  LYS A  81     -17.127 -31.639  -5.629  1.00  0.00           C  
ATOM   1284  CD  LYS A  81     -17.927 -30.382  -5.974  1.00  0.00           C  
ATOM   1285  CE  LYS A  81     -19.418 -30.720  -6.012  1.00  0.00           C  
ATOM   1286  NZ  LYS A  81     -20.136 -29.713  -6.842  1.00  0.00           N  
ATOM   1287  H   LYS A  81     -15.990 -32.806  -3.451  1.00  0.00           H  
ATOM   1288  HA  LYS A  81     -15.013 -33.245  -6.058  1.00  0.00           H  
ATOM   1289  HB2 LYS A  81     -15.522 -30.613  -4.637  1.00  0.00           H  
ATOM   1290  HB3 LYS A  81     -15.304 -30.788  -6.379  1.00  0.00           H  
ATOM   1291  HG2 LYS A  81     -17.242 -32.366  -6.418  1.00  0.00           H  
ATOM   1292  HG3 LYS A  81     -17.492 -32.053  -4.700  1.00  0.00           H  
ATOM   1293  HD2 LYS A  81     -17.747 -29.624  -5.225  1.00  0.00           H  
ATOM   1294  HD3 LYS A  81     -17.617 -30.012  -6.941  1.00  0.00           H  
ATOM   1295  HE2 LYS A  81     -19.554 -31.702  -6.440  1.00  0.00           H  
ATOM   1296  HE3 LYS A  81     -19.816 -30.707  -5.007  1.00  0.00           H  
ATOM   1297  HZ1 LYS A  81     -20.181 -28.809  -6.330  1.00  0.00           H  
ATOM   1298  HZ2 LYS A  81     -21.100 -30.050  -7.038  1.00  0.00           H  
ATOM   1299  HZ3 LYS A  81     -19.627 -29.575  -7.738  1.00  0.00           H  
ATOM   1300  N   LEU A  82     -12.855 -31.813  -4.055  1.00  0.00           N  
ATOM   1301  CA  LEU A  82     -11.411 -31.459  -3.943  1.00  0.00           C  
ATOM   1302  C   LEU A  82     -11.071 -30.378  -4.971  1.00  0.00           C  
ATOM   1303  O   LEU A  82     -11.921 -30.084  -5.796  1.00  0.00           O  
ATOM   1304  CB  LEU A  82     -10.558 -32.701  -4.207  1.00  0.00           C  
ATOM   1305  CG  LEU A  82      -9.138 -32.464  -3.691  1.00  0.00           C  
ATOM   1306  CD1 LEU A  82      -8.516 -33.799  -3.277  1.00  0.00           C  
ATOM   1307  CD2 LEU A  82      -8.293 -31.829  -4.797  1.00  0.00           C  
ATOM   1308  OXT LEU A  82      -9.966 -29.862  -4.917  1.00  0.00           O  
ATOM   1309  H   LEU A  82     -13.436 -31.753  -3.268  1.00  0.00           H  
ATOM   1310  HA  LEU A  82     -11.208 -31.087  -2.950  1.00  0.00           H  
ATOM   1311  HB2 LEU A  82     -10.990 -33.549  -3.696  1.00  0.00           H  
ATOM   1312  HB3 LEU A  82     -10.527 -32.898  -5.269  1.00  0.00           H  
ATOM   1313  HG  LEU A  82      -9.171 -31.802  -2.839  1.00  0.00           H  
ATOM   1314 HD11 LEU A  82      -8.138 -34.308  -4.153  1.00  0.00           H  
ATOM   1315 HD12 LEU A  82      -9.266 -34.413  -2.800  1.00  0.00           H  
ATOM   1316 HD13 LEU A  82      -7.705 -33.620  -2.588  1.00  0.00           H  
ATOM   1317 HD21 LEU A  82      -7.377 -32.390  -4.919  1.00  0.00           H  
ATOM   1318 HD22 LEU A  82      -8.057 -30.809  -4.530  1.00  0.00           H  
ATOM   1319 HD23 LEU A  82      -8.846 -31.839  -5.724  1.00  0.00           H  
TER    1320      LEU A  82                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1       0.030 -31.457 -19.663  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.093 -30.759 -18.886  1.00  0.00           C  
ATOM      3  C   SER A   1       0.854 -29.249 -18.938  1.00  0.00           C  
ATOM      4  O   SER A   1       1.355 -28.503 -18.119  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.460 -31.079 -19.493  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.348 -31.496 -18.466  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.899 -31.065 -19.409  1.00  0.00           H  
ATOM      8  H2  SER A   1       0.050 -32.474 -19.441  1.00  0.00           H  
ATOM      9  H3  SER A   1       0.195 -31.320 -20.679  1.00  0.00           H  
ATOM     10  HA  SER A   1       1.068 -31.093 -17.860  1.00  0.00           H  
ATOM     11  HB2 SER A   1       2.355 -31.870 -20.222  1.00  0.00           H  
ATOM     12  HB3 SER A   1       2.857 -30.197 -19.975  1.00  0.00           H  
ATOM     13  HG  SER A   1       3.910 -30.751 -18.239  1.00  0.00           H  
ATOM     14  N   MET A   2       0.091 -28.792 -19.893  1.00  0.00           N  
ATOM     15  CA  MET A   2      -0.180 -27.330 -19.995  1.00  0.00           C  
ATOM     16  C   MET A   2      -0.841 -26.842 -18.705  1.00  0.00           C  
ATOM     17  O   MET A   2      -0.603 -25.740 -18.252  1.00  0.00           O  
ATOM     18  CB  MET A   2      -1.113 -27.066 -21.178  1.00  0.00           C  
ATOM     19  CG  MET A   2      -0.400 -27.425 -22.483  1.00  0.00           C  
ATOM     20  SD  MET A   2      -1.450 -26.980 -23.888  1.00  0.00           S  
ATOM     21  CE  MET A   2      -0.381 -27.643 -25.189  1.00  0.00           C  
ATOM     22  H   MET A   2      -0.303 -29.410 -20.543  1.00  0.00           H  
ATOM     23  HA  MET A   2       0.750 -26.802 -20.145  1.00  0.00           H  
ATOM     24  HB2 MET A   2      -2.003 -27.669 -21.077  1.00  0.00           H  
ATOM     25  HB3 MET A   2      -1.387 -26.022 -21.194  1.00  0.00           H  
ATOM     26  HG2 MET A   2       0.533 -26.883 -22.544  1.00  0.00           H  
ATOM     27  HG3 MET A   2      -0.201 -28.487 -22.503  1.00  0.00           H  
ATOM     28  HE1 MET A   2      -0.990 -27.964 -26.023  1.00  0.00           H  
ATOM     29  HE2 MET A   2       0.174 -28.484 -24.806  1.00  0.00           H  
ATOM     30  HE3 MET A   2       0.307 -26.875 -25.514  1.00  0.00           H  
ATOM     31  N   GLY A   3      -1.671 -27.654 -18.109  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -2.347 -27.235 -16.850  1.00  0.00           C  
ATOM     33  C   GLY A   3      -3.563 -26.370 -17.187  1.00  0.00           C  
ATOM     34  O   GLY A   3      -4.054 -25.624 -16.363  1.00  0.00           O  
ATOM     35  H   GLY A   3      -1.849 -28.539 -18.490  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -2.667 -28.110 -16.304  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -1.658 -26.666 -16.243  1.00  0.00           H  
ATOM     38  N   GLY A   4      -4.053 -26.465 -18.393  1.00  0.00           N  
ATOM     39  CA  GLY A   4      -5.237 -25.649 -18.783  1.00  0.00           C  
ATOM     40  C   GLY A   4      -6.394 -25.937 -17.823  1.00  0.00           C  
ATOM     41  O   GLY A   4      -7.238 -25.098 -17.584  1.00  0.00           O  
ATOM     42  H   GLY A   4      -3.642 -27.073 -19.042  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      -4.983 -24.600 -18.734  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      -5.533 -25.901 -19.790  1.00  0.00           H  
ATOM     45  N   GLN A   5      -6.440 -27.119 -17.274  1.00  0.00           N  
ATOM     46  CA  GLN A   5      -7.541 -27.461 -16.331  1.00  0.00           C  
ATOM     47  C   GLN A   5      -7.318 -26.735 -15.002  1.00  0.00           C  
ATOM     48  O   GLN A   5      -6.198 -26.526 -14.579  1.00  0.00           O  
ATOM     49  CB  GLN A   5      -7.559 -28.971 -16.091  1.00  0.00           C  
ATOM     50  CG  GLN A   5      -7.734 -29.698 -17.426  1.00  0.00           C  
ATOM     51  CD  GLN A   5      -9.057 -29.276 -18.067  1.00  0.00           C  
ATOM     52  OE1 GLN A   5     -10.091 -29.304 -17.430  1.00  0.00           O  
ATOM     53  NE2 GLN A   5      -9.068 -28.882 -19.312  1.00  0.00           N  
ATOM     54  H   GLN A   5      -5.749 -27.784 -17.480  1.00  0.00           H  
ATOM     55  HA  GLN A   5      -8.485 -27.152 -16.754  1.00  0.00           H  
ATOM     56  HB2 GLN A   5      -6.628 -29.274 -15.635  1.00  0.00           H  
ATOM     57  HB3 GLN A   5      -8.379 -29.222 -15.434  1.00  0.00           H  
ATOM     58  HG2 GLN A   5      -6.916 -29.443 -18.085  1.00  0.00           H  
ATOM     59  HG3 GLN A   5      -7.740 -30.765 -17.257  1.00  0.00           H  
ATOM     60 HE21 GLN A   5      -8.234 -28.859 -19.826  1.00  0.00           H  
ATOM     61 HE22 GLN A   5      -9.914 -28.626 -19.737  1.00  0.00           H  
ATOM     62  N   LYS A   6      -8.374 -26.348 -14.342  1.00  0.00           N  
ATOM     63  CA  LYS A   6      -8.220 -25.634 -13.042  1.00  0.00           C  
ATOM     64  C   LYS A   6      -9.012 -26.370 -11.959  1.00  0.00           C  
ATOM     65  O   LYS A   6     -10.057 -26.934 -12.215  1.00  0.00           O  
ATOM     66  CB  LYS A   6      -8.750 -24.206 -13.179  1.00  0.00           C  
ATOM     67  CG  LYS A   6     -10.268 -24.240 -13.370  1.00  0.00           C  
ATOM     68  CD  LYS A   6     -10.779 -22.825 -13.645  1.00  0.00           C  
ATOM     69  CE  LYS A   6     -12.303 -22.798 -13.507  1.00  0.00           C  
ATOM     70  NZ  LYS A   6     -12.737 -21.448 -13.051  1.00  0.00           N  
ATOM     71  H   LYS A   6      -9.268 -26.524 -14.701  1.00  0.00           H  
ATOM     72  HA  LYS A   6      -7.177 -25.606 -12.768  1.00  0.00           H  
ATOM     73  HB2 LYS A   6      -8.512 -23.646 -12.286  1.00  0.00           H  
ATOM     74  HB3 LYS A   6      -8.290 -23.732 -14.034  1.00  0.00           H  
ATOM     75  HG2 LYS A   6     -10.511 -24.880 -14.206  1.00  0.00           H  
ATOM     76  HG3 LYS A   6     -10.734 -24.624 -12.476  1.00  0.00           H  
ATOM     77  HD2 LYS A   6     -10.341 -22.140 -12.935  1.00  0.00           H  
ATOM     78  HD3 LYS A   6     -10.503 -22.531 -14.647  1.00  0.00           H  
ATOM     79  HE2 LYS A   6     -12.755 -23.018 -14.463  1.00  0.00           H  
ATOM     80  HE3 LYS A   6     -12.612 -23.539 -12.784  1.00  0.00           H  
ATOM     81  HZ1 LYS A   6     -12.259 -21.212 -12.158  1.00  0.00           H  
ATOM     82  HZ2 LYS A   6     -13.767 -21.446 -12.906  1.00  0.00           H  
ATOM     83  HZ3 LYS A   6     -12.487 -20.740 -13.771  1.00  0.00           H  
ATOM     84  N   ILE A   7      -8.524 -26.367 -10.748  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -9.250 -27.064  -9.650  1.00  0.00           C  
ATOM     86  C   ILE A   7      -9.754 -26.032  -8.638  1.00  0.00           C  
ATOM     87  O   ILE A   7      -9.085 -25.062  -8.341  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -8.301 -28.042  -8.952  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -7.751 -29.037  -9.975  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -9.062 -28.800  -7.862  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -6.700 -29.926  -9.309  1.00  0.00           C  
ATOM     92  H   ILE A   7      -7.680 -25.904 -10.562  1.00  0.00           H  
ATOM     93  HA  ILE A   7     -10.089 -27.606 -10.060  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -7.483 -27.494  -8.507  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -8.557 -29.651 -10.350  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -7.299 -28.499 -10.795  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -8.992 -28.257  -6.931  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -8.631 -29.782  -7.739  1.00  0.00           H  
ATOM     99 HG23 ILE A   7     -10.099 -28.895  -8.147  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -6.137 -29.344  -8.594  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -6.031 -30.319 -10.060  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -7.190 -30.744  -8.801  1.00  0.00           H  
ATOM    103  N   ARG A   8     -10.930 -26.232  -8.108  1.00  0.00           N  
ATOM    104  CA  ARG A   8     -11.474 -25.261  -7.118  1.00  0.00           C  
ATOM    105  C   ARG A   8     -11.768 -25.982  -5.800  1.00  0.00           C  
ATOM    106  O   ARG A   8     -12.309 -27.070  -5.785  1.00  0.00           O  
ATOM    107  CB  ARG A   8     -12.765 -24.649  -7.663  1.00  0.00           C  
ATOM    108  CG  ARG A   8     -12.448 -23.798  -8.894  1.00  0.00           C  
ATOM    109  CD  ARG A   8     -13.715 -23.078  -9.358  1.00  0.00           C  
ATOM    110  NE  ARG A   8     -14.794 -24.078  -9.601  1.00  0.00           N  
ATOM    111  CZ  ARG A   8     -15.042 -24.488 -10.814  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -15.855 -23.813 -11.578  1.00  0.00           N  
ATOM    113  NH2 ARG A   8     -14.477 -25.576 -11.264  1.00  0.00           N  
ATOM    114  H   ARG A   8     -11.454 -27.020  -8.361  1.00  0.00           H  
ATOM    115  HA  ARG A   8     -10.750 -24.478  -6.945  1.00  0.00           H  
ATOM    116  HB2 ARG A   8     -13.450 -25.437  -7.937  1.00  0.00           H  
ATOM    117  HB3 ARG A   8     -13.218 -24.028  -6.904  1.00  0.00           H  
ATOM    118  HG2 ARG A   8     -11.692 -23.069  -8.643  1.00  0.00           H  
ATOM    119  HG3 ARG A   8     -12.085 -24.434  -9.687  1.00  0.00           H  
ATOM    120  HD2 ARG A   8     -14.034 -22.383  -8.596  1.00  0.00           H  
ATOM    121  HD3 ARG A   8     -13.510 -22.542 -10.273  1.00  0.00           H  
ATOM    122  HE  ARG A   8     -15.316 -24.426  -8.848  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -16.288 -22.979 -11.234  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -16.046 -24.127 -12.509  1.00  0.00           H  
ATOM    125 HH21 ARG A   8     -13.855 -26.094 -10.678  1.00  0.00           H  
ATOM    126 HH22 ARG A   8     -14.668 -25.891 -12.193  1.00  0.00           H  
ATOM    127  N   ILE A   9     -11.416 -25.384  -4.696  1.00  0.00           N  
ATOM    128  CA  ILE A   9     -11.676 -26.035  -3.380  1.00  0.00           C  
ATOM    129  C   ILE A   9     -12.687 -25.202  -2.592  1.00  0.00           C  
ATOM    130  O   ILE A   9     -12.644 -23.987  -2.597  1.00  0.00           O  
ATOM    131  CB  ILE A   9     -10.368 -26.131  -2.592  1.00  0.00           C  
ATOM    132  CG1 ILE A   9      -9.331 -26.901  -3.413  1.00  0.00           C  
ATOM    133  CG2 ILE A   9     -10.621 -26.866  -1.274  1.00  0.00           C  
ATOM    134  CD1 ILE A   9      -7.992 -26.900  -2.673  1.00  0.00           C  
ATOM    135  H   ILE A   9     -10.982 -24.507  -4.730  1.00  0.00           H  
ATOM    136  HA  ILE A   9     -12.073 -27.026  -3.541  1.00  0.00           H  
ATOM    137  HB  ILE A   9      -9.999 -25.138  -2.385  1.00  0.00           H  
ATOM    138 HG12 ILE A   9      -9.665 -27.918  -3.552  1.00  0.00           H  
ATOM    139 HG13 ILE A   9      -9.211 -26.427  -4.376  1.00  0.00           H  
ATOM    140 HG21 ILE A   9      -9.966 -26.474  -0.511  1.00  0.00           H  
ATOM    141 HG22 ILE A   9     -10.430 -27.921  -1.406  1.00  0.00           H  
ATOM    142 HG23 ILE A   9     -11.649 -26.723  -0.973  1.00  0.00           H  
ATOM    143 HD11 ILE A   9      -7.191 -27.068  -3.379  1.00  0.00           H  
ATOM    144 HD12 ILE A   9      -7.990 -27.686  -1.932  1.00  0.00           H  
ATOM    145 HD13 ILE A   9      -7.851 -25.946  -2.187  1.00  0.00           H  
ATOM    146  N   LYS A  10     -13.600 -25.843  -1.914  1.00  0.00           N  
ATOM    147  CA  LYS A  10     -14.612 -25.085  -1.126  1.00  0.00           C  
ATOM    148  C   LYS A  10     -14.319 -25.237   0.367  1.00  0.00           C  
ATOM    149  O   LYS A  10     -14.225 -26.334   0.882  1.00  0.00           O  
ATOM    150  CB  LYS A  10     -16.009 -25.631  -1.428  1.00  0.00           C  
ATOM    151  CG  LYS A  10     -17.063 -24.682  -0.856  1.00  0.00           C  
ATOM    152  CD  LYS A  10     -18.458 -25.258  -1.106  1.00  0.00           C  
ATOM    153  CE  LYS A  10     -19.515 -24.232  -0.692  1.00  0.00           C  
ATOM    154  NZ  LYS A  10     -20.128 -23.631  -1.911  1.00  0.00           N  
ATOM    155  H   LYS A  10     -13.619 -26.823  -1.922  1.00  0.00           H  
ATOM    156  HA  LYS A  10     -14.569 -24.041  -1.396  1.00  0.00           H  
ATOM    157  HB2 LYS A  10     -16.140 -25.712  -2.497  1.00  0.00           H  
ATOM    158  HB3 LYS A  10     -16.117 -26.605  -0.977  1.00  0.00           H  
ATOM    159  HG2 LYS A  10     -16.905 -24.568   0.207  1.00  0.00           H  
ATOM    160  HG3 LYS A  10     -16.979 -23.718  -1.336  1.00  0.00           H  
ATOM    161  HD2 LYS A  10     -18.570 -25.486  -2.155  1.00  0.00           H  
ATOM    162  HD3 LYS A  10     -18.585 -26.160  -0.525  1.00  0.00           H  
ATOM    163  HE2 LYS A  10     -20.281 -24.719  -0.107  1.00  0.00           H  
ATOM    164  HE3 LYS A  10     -19.051 -23.455  -0.102  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10     -20.257 -22.610  -1.767  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10     -21.053 -24.076  -2.088  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10     -19.504 -23.788  -2.727  1.00  0.00           H  
ATOM    168  N   LEU A  11     -14.177 -24.145   1.067  1.00  0.00           N  
ATOM    169  CA  LEU A  11     -13.894 -24.229   2.527  1.00  0.00           C  
ATOM    170  C   LEU A  11     -15.191 -24.017   3.308  1.00  0.00           C  
ATOM    171  O   LEU A  11     -15.972 -23.137   3.005  1.00  0.00           O  
ATOM    172  CB  LEU A  11     -12.883 -23.147   2.914  1.00  0.00           C  
ATOM    173  CG  LEU A  11     -11.633 -23.280   2.043  1.00  0.00           C  
ATOM    174  CD1 LEU A  11     -10.569 -22.290   2.523  1.00  0.00           C  
ATOM    175  CD2 LEU A  11     -11.088 -24.706   2.148  1.00  0.00           C  
ATOM    176  H   LEU A  11     -14.259 -23.271   0.633  1.00  0.00           H  
ATOM    177  HA  LEU A  11     -13.486 -25.201   2.760  1.00  0.00           H  
ATOM    178  HB2 LEU A  11     -13.325 -22.173   2.764  1.00  0.00           H  
ATOM    179  HB3 LEU A  11     -12.612 -23.263   3.954  1.00  0.00           H  
ATOM    180  HG  LEU A  11     -11.886 -23.066   1.015  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      -9.928 -22.773   3.246  1.00  0.00           H  
ATOM    182 HD12 LEU A  11     -11.050 -21.439   2.980  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      -9.979 -21.961   1.681  1.00  0.00           H  
ATOM    184 HD21 LEU A  11     -10.046 -24.714   1.865  1.00  0.00           H  
ATOM    185 HD22 LEU A  11     -11.645 -25.354   1.487  1.00  0.00           H  
ATOM    186 HD23 LEU A  11     -11.188 -25.056   3.165  1.00  0.00           H  
ATOM    187  N   LYS A  12     -15.431 -24.820   4.308  1.00  0.00           N  
ATOM    188  CA  LYS A  12     -16.681 -24.663   5.104  1.00  0.00           C  
ATOM    189  C   LYS A  12     -16.340 -24.645   6.595  1.00  0.00           C  
ATOM    190  O   LYS A  12     -15.592 -25.470   7.080  1.00  0.00           O  
ATOM    191  CB  LYS A  12     -17.623 -25.833   4.808  1.00  0.00           C  
ATOM    192  CG  LYS A  12     -18.020 -25.806   3.330  1.00  0.00           C  
ATOM    193  CD  LYS A  12     -19.103 -26.854   3.075  1.00  0.00           C  
ATOM    194  CE  LYS A  12     -19.436 -26.890   1.581  1.00  0.00           C  
ATOM    195  NZ  LYS A  12     -20.609 -27.780   1.354  1.00  0.00           N  
ATOM    196  H   LYS A  12     -14.790 -25.524   4.536  1.00  0.00           H  
ATOM    197  HA  LYS A  12     -17.165 -23.735   4.835  1.00  0.00           H  
ATOM    198  HB2 LYS A  12     -17.121 -26.763   5.029  1.00  0.00           H  
ATOM    199  HB3 LYS A  12     -18.508 -25.747   5.421  1.00  0.00           H  
ATOM    200  HG2 LYS A  12     -18.400 -24.826   3.078  1.00  0.00           H  
ATOM    201  HG3 LYS A  12     -17.156 -26.024   2.721  1.00  0.00           H  
ATOM    202  HD2 LYS A  12     -18.746 -27.824   3.387  1.00  0.00           H  
ATOM    203  HD3 LYS A  12     -19.991 -26.600   3.635  1.00  0.00           H  
ATOM    204  HE2 LYS A  12     -19.670 -25.892   1.240  1.00  0.00           H  
ATOM    205  HE3 LYS A  12     -18.586 -27.267   1.032  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12     -21.326 -27.602   2.085  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12     -20.303 -28.774   1.402  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12     -21.016 -27.586   0.418  1.00  0.00           H  
ATOM    209  N   ALA A  13     -16.883 -23.710   7.326  1.00  0.00           N  
ATOM    210  CA  ALA A  13     -16.590 -23.640   8.785  1.00  0.00           C  
ATOM    211  C   ALA A  13     -17.513 -22.610   9.440  1.00  0.00           C  
ATOM    212  O   ALA A  13     -17.941 -21.659   8.816  1.00  0.00           O  
ATOM    213  CB  ALA A  13     -15.133 -23.223   8.992  1.00  0.00           C  
ATOM    214  H   ALA A  13     -17.484 -23.054   6.914  1.00  0.00           H  
ATOM    215  HA  ALA A  13     -16.755 -24.609   9.233  1.00  0.00           H  
ATOM    216  HB1 ALA A  13     -15.010 -22.189   8.706  1.00  0.00           H  
ATOM    217  HB2 ALA A  13     -14.490 -23.843   8.385  1.00  0.00           H  
ATOM    218  HB3 ALA A  13     -14.869 -23.342  10.033  1.00  0.00           H  
ATOM    219  N   TYR A  14     -17.826 -22.792  10.694  1.00  0.00           N  
ATOM    220  CA  TYR A  14     -18.721 -21.824  11.387  1.00  0.00           C  
ATOM    221  C   TYR A  14     -17.955 -20.528  11.663  1.00  0.00           C  
ATOM    222  O   TYR A  14     -18.518 -19.452  11.661  1.00  0.00           O  
ATOM    223  CB  TYR A  14     -19.196 -22.427  12.711  1.00  0.00           C  
ATOM    224  CG  TYR A  14     -20.056 -23.636  12.432  1.00  0.00           C  
ATOM    225  CD1 TYR A  14     -21.403 -23.474  12.087  1.00  0.00           C  
ATOM    226  CD2 TYR A  14     -19.506 -24.920  12.518  1.00  0.00           C  
ATOM    227  CE1 TYR A  14     -22.199 -24.594  11.828  1.00  0.00           C  
ATOM    228  CE2 TYR A  14     -20.302 -26.042  12.259  1.00  0.00           C  
ATOM    229  CZ  TYR A  14     -21.650 -25.879  11.914  1.00  0.00           C  
ATOM    230  OH  TYR A  14     -22.435 -26.985  11.658  1.00  0.00           O  
ATOM    231  H   TYR A  14     -17.471 -23.566  11.180  1.00  0.00           H  
ATOM    232  HA  TYR A  14     -19.575 -21.611  10.761  1.00  0.00           H  
ATOM    233  HB2 TYR A  14     -18.341 -22.721  13.301  1.00  0.00           H  
ATOM    234  HB3 TYR A  14     -19.773 -21.693  13.254  1.00  0.00           H  
ATOM    235  HD1 TYR A  14     -21.827 -22.482  12.020  1.00  0.00           H  
ATOM    236  HD2 TYR A  14     -18.466 -25.046  12.785  1.00  0.00           H  
ATOM    237  HE1 TYR A  14     -23.238 -24.469  11.561  1.00  0.00           H  
ATOM    238  HE2 TYR A  14     -19.878 -27.034  12.326  1.00  0.00           H  
ATOM    239  HH  TYR A  14     -22.294 -27.244  10.745  1.00  0.00           H  
ATOM    240  N   ASP A  15     -16.675 -20.623  11.899  1.00  0.00           N  
ATOM    241  CA  ASP A  15     -15.875 -19.396  12.174  1.00  0.00           C  
ATOM    242  C   ASP A  15     -15.314 -18.847  10.861  1.00  0.00           C  
ATOM    243  O   ASP A  15     -14.417 -19.417  10.271  1.00  0.00           O  
ATOM    244  CB  ASP A  15     -14.722 -19.740  13.117  1.00  0.00           C  
ATOM    245  CG  ASP A  15     -15.279 -20.079  14.501  1.00  0.00           C  
ATOM    246  OD1 ASP A  15     -16.454 -19.834  14.723  1.00  0.00           O  
ATOM    247  OD2 ASP A  15     -14.521 -20.578  15.317  1.00  0.00           O  
ATOM    248  H   ASP A  15     -16.240 -21.501  11.896  1.00  0.00           H  
ATOM    249  HA  ASP A  15     -16.506 -18.652  12.635  1.00  0.00           H  
ATOM    250  HB2 ASP A  15     -14.183 -20.589  12.729  1.00  0.00           H  
ATOM    251  HB3 ASP A  15     -14.056 -18.895  13.194  1.00  0.00           H  
ATOM    252  N   HIS A  16     -15.835 -17.745  10.397  1.00  0.00           N  
ATOM    253  CA  HIS A  16     -15.331 -17.160   9.123  1.00  0.00           C  
ATOM    254  C   HIS A  16     -13.836 -16.862   9.255  1.00  0.00           C  
ATOM    255  O   HIS A  16     -13.049 -17.189   8.388  1.00  0.00           O  
ATOM    256  CB  HIS A  16     -16.085 -15.864   8.824  1.00  0.00           C  
ATOM    257  CG  HIS A  16     -15.529 -15.236   7.576  1.00  0.00           C  
ATOM    258  ND1 HIS A  16     -14.741 -14.097   7.609  1.00  0.00           N  
ATOM    259  CD2 HIS A  16     -15.639 -15.578   6.250  1.00  0.00           C  
ATOM    260  CE1 HIS A  16     -14.410 -13.795   6.340  1.00  0.00           C  
ATOM    261  NE2 HIS A  16     -14.931 -14.666   5.472  1.00  0.00           N  
ATOM    262  H   HIS A  16     -16.558 -17.300  10.888  1.00  0.00           H  
ATOM    263  HA  HIS A  16     -15.489 -17.861   8.318  1.00  0.00           H  
ATOM    264  HB2 HIS A  16     -17.133 -16.082   8.682  1.00  0.00           H  
ATOM    265  HB3 HIS A  16     -15.968 -15.182   9.653  1.00  0.00           H  
ATOM    266  HD1 HIS A  16     -14.475 -13.601   8.411  1.00  0.00           H  
ATOM    267  HD2 HIS A  16     -16.190 -16.425   5.870  1.00  0.00           H  
ATOM    268  HE1 HIS A  16     -13.798 -12.952   6.058  1.00  0.00           H  
ATOM    269  N   GLU A  17     -13.438 -16.244  10.333  1.00  0.00           N  
ATOM    270  CA  GLU A  17     -11.994 -15.927  10.519  1.00  0.00           C  
ATOM    271  C   GLU A  17     -11.181 -17.222  10.497  1.00  0.00           C  
ATOM    272  O   GLU A  17     -10.153 -17.311   9.855  1.00  0.00           O  
ATOM    273  CB  GLU A  17     -11.795 -15.221  11.862  1.00  0.00           C  
ATOM    274  CG  GLU A  17     -12.544 -13.888  11.853  1.00  0.00           C  
ATOM    275  CD  GLU A  17     -12.222 -13.114  13.133  1.00  0.00           C  
ATOM    276  OE1 GLU A  17     -11.622 -13.698  14.021  1.00  0.00           O  
ATOM    277  OE2 GLU A  17     -12.583 -11.951  13.205  1.00  0.00           O  
ATOM    278  H   GLU A  17     -14.088 -15.990  11.020  1.00  0.00           H  
ATOM    279  HA  GLU A  17     -11.662 -15.280   9.720  1.00  0.00           H  
ATOM    280  HB2 GLU A  17     -12.179 -15.845  12.656  1.00  0.00           H  
ATOM    281  HB3 GLU A  17     -10.742 -15.043  12.022  1.00  0.00           H  
ATOM    282  HG2 GLU A  17     -12.237 -13.308  10.996  1.00  0.00           H  
ATOM    283  HG3 GLU A  17     -13.607 -14.072  11.801  1.00  0.00           H  
ATOM    284  N   LEU A  18     -11.633 -18.230  11.193  1.00  0.00           N  
ATOM    285  CA  LEU A  18     -10.886 -19.519  11.211  1.00  0.00           C  
ATOM    286  C   LEU A  18     -10.841 -20.102   9.798  1.00  0.00           C  
ATOM    287  O   LEU A  18      -9.847 -20.662   9.378  1.00  0.00           O  
ATOM    288  CB  LEU A  18     -11.591 -20.503  12.146  1.00  0.00           C  
ATOM    289  CG  LEU A  18     -10.746 -21.772  12.281  1.00  0.00           C  
ATOM    290  CD1 LEU A  18      -9.513 -21.475  13.138  1.00  0.00           C  
ATOM    291  CD2 LEU A  18     -11.579 -22.868  12.950  1.00  0.00           C  
ATOM    292  H   LEU A  18     -12.465 -18.138  11.702  1.00  0.00           H  
ATOM    293  HA  LEU A  18      -9.880 -19.347  11.562  1.00  0.00           H  
ATOM    294  HB2 LEU A  18     -11.717 -20.049  13.117  1.00  0.00           H  
ATOM    295  HB3 LEU A  18     -12.557 -20.756  11.738  1.00  0.00           H  
ATOM    296  HG  LEU A  18     -10.434 -22.103  11.303  1.00  0.00           H  
ATOM    297 HD11 LEU A  18      -9.026 -22.402  13.400  1.00  0.00           H  
ATOM    298 HD12 LEU A  18      -9.815 -20.959  14.037  1.00  0.00           H  
ATOM    299 HD13 LEU A  18      -8.829 -20.854  12.579  1.00  0.00           H  
ATOM    300 HD21 LEU A  18     -12.231 -22.426  13.688  1.00  0.00           H  
ATOM    301 HD22 LEU A  18     -10.920 -23.577  13.430  1.00  0.00           H  
ATOM    302 HD23 LEU A  18     -12.171 -23.375  12.203  1.00  0.00           H  
ATOM    303  N   LEU A  19     -11.909 -19.977   9.059  1.00  0.00           N  
ATOM    304  CA  LEU A  19     -11.926 -20.524   7.674  1.00  0.00           C  
ATOM    305  C   LEU A  19     -10.790 -19.897   6.863  1.00  0.00           C  
ATOM    306  O   LEU A  19     -10.152 -20.551   6.061  1.00  0.00           O  
ATOM    307  CB  LEU A  19     -13.265 -20.194   7.011  1.00  0.00           C  
ATOM    308  CG  LEU A  19     -13.455 -21.075   5.777  1.00  0.00           C  
ATOM    309  CD1 LEU A  19     -13.305 -22.546   6.171  1.00  0.00           C  
ATOM    310  CD2 LEU A  19     -14.850 -20.843   5.194  1.00  0.00           C  
ATOM    311  H   LEU A  19     -12.700 -19.521   9.415  1.00  0.00           H  
ATOM    312  HA  LEU A  19     -11.795 -21.595   7.708  1.00  0.00           H  
ATOM    313  HB2 LEU A  19     -14.066 -20.378   7.710  1.00  0.00           H  
ATOM    314  HB3 LEU A  19     -13.276 -19.155   6.718  1.00  0.00           H  
ATOM    315  HG  LEU A  19     -12.711 -20.822   5.038  1.00  0.00           H  
ATOM    316 HD11 LEU A  19     -13.522 -22.661   7.222  1.00  0.00           H  
ATOM    317 HD12 LEU A  19     -12.294 -22.870   5.973  1.00  0.00           H  
ATOM    318 HD13 LEU A  19     -13.994 -23.144   5.593  1.00  0.00           H  
ATOM    319 HD21 LEU A  19     -14.788 -20.797   4.117  1.00  0.00           H  
ATOM    320 HD22 LEU A  19     -15.248 -19.913   5.572  1.00  0.00           H  
ATOM    321 HD23 LEU A  19     -15.502 -21.656   5.483  1.00  0.00           H  
ATOM    322  N   ASP A  20     -10.531 -18.634   7.065  1.00  0.00           N  
ATOM    323  CA  ASP A  20      -9.437 -17.967   6.306  1.00  0.00           C  
ATOM    324  C   ASP A  20      -8.092 -18.584   6.697  1.00  0.00           C  
ATOM    325  O   ASP A  20      -7.232 -18.800   5.866  1.00  0.00           O  
ATOM    326  CB  ASP A  20      -9.425 -16.473   6.633  1.00  0.00           C  
ATOM    327  CG  ASP A  20      -8.549 -15.734   5.620  1.00  0.00           C  
ATOM    328  OD1 ASP A  20      -8.066 -16.379   4.703  1.00  0.00           O  
ATOM    329  OD2 ASP A  20      -8.374 -14.538   5.778  1.00  0.00           O  
ATOM    330  H   ASP A  20     -11.057 -18.125   7.715  1.00  0.00           H  
ATOM    331  HA  ASP A  20      -9.599 -18.100   5.247  1.00  0.00           H  
ATOM    332  HB2 ASP A  20     -10.433 -16.087   6.587  1.00  0.00           H  
ATOM    333  HB3 ASP A  20      -9.028 -16.327   7.626  1.00  0.00           H  
ATOM    334  N   GLU A  21      -7.903 -18.870   7.956  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -6.614 -19.473   8.396  1.00  0.00           C  
ATOM    336  C   GLU A  21      -6.387 -20.792   7.655  1.00  0.00           C  
ATOM    337  O   GLU A  21      -5.289 -21.097   7.233  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -6.663 -19.736   9.903  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -5.289 -20.209  10.383  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -5.356 -20.540  11.875  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -6.429 -20.417  12.441  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -4.333 -20.908  12.426  1.00  0.00           O  
ATOM    343  H   GLU A  21      -8.609 -18.688   8.611  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -5.805 -18.792   8.176  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -6.930 -18.825  10.419  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -7.399 -20.497  10.112  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -4.999 -21.090   9.831  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -4.561 -19.426  10.220  1.00  0.00           H  
ATOM    349  N   SER A  22      -7.416 -21.578   7.495  1.00  0.00           N  
ATOM    350  CA  SER A  22      -7.257 -22.876   6.781  1.00  0.00           C  
ATOM    351  C   SER A  22      -6.953 -22.614   5.306  1.00  0.00           C  
ATOM    352  O   SER A  22      -6.221 -23.348   4.672  1.00  0.00           O  
ATOM    353  CB  SER A  22      -8.551 -23.685   6.899  1.00  0.00           C  
ATOM    354  OG  SER A  22      -9.574 -23.055   6.142  1.00  0.00           O  
ATOM    355  H   SER A  22      -8.293 -21.314   7.843  1.00  0.00           H  
ATOM    356  HA  SER A  22      -6.444 -23.432   7.223  1.00  0.00           H  
ATOM    357  HB2 SER A  22      -8.386 -24.683   6.522  1.00  0.00           H  
ATOM    358  HB3 SER A  22      -8.850 -23.736   7.936  1.00  0.00           H  
ATOM    359  HG  SER A  22      -9.569 -23.437   5.261  1.00  0.00           H  
ATOM    360  N   ALA A  23      -7.509 -21.571   4.753  1.00  0.00           N  
ATOM    361  CA  ALA A  23      -7.251 -21.263   3.317  1.00  0.00           C  
ATOM    362  C   ALA A  23      -5.813 -20.767   3.152  1.00  0.00           C  
ATOM    363  O   ALA A  23      -5.123 -21.133   2.221  1.00  0.00           O  
ATOM    364  CB  ALA A  23      -8.221 -20.177   2.846  1.00  0.00           C  
ATOM    365  H   ALA A  23      -8.096 -20.990   5.279  1.00  0.00           H  
ATOM    366  HA  ALA A  23      -7.394 -22.155   2.726  1.00  0.00           H  
ATOM    367  HB1 ALA A  23      -7.961 -19.237   3.308  1.00  0.00           H  
ATOM    368  HB2 ALA A  23      -9.229 -20.449   3.125  1.00  0.00           H  
ATOM    369  HB3 ALA A  23      -8.159 -20.080   1.772  1.00  0.00           H  
ATOM    370  N   LYS A  24      -5.355 -19.936   4.047  1.00  0.00           N  
ATOM    371  CA  LYS A  24      -3.963 -19.418   3.940  1.00  0.00           C  
ATOM    372  C   LYS A  24      -2.977 -20.586   3.996  1.00  0.00           C  
ATOM    373  O   LYS A  24      -2.027 -20.647   3.240  1.00  0.00           O  
ATOM    374  CB  LYS A  24      -3.685 -18.459   5.101  1.00  0.00           C  
ATOM    375  CG  LYS A  24      -2.301 -17.830   4.923  1.00  0.00           C  
ATOM    376  CD  LYS A  24      -2.062 -16.802   6.032  1.00  0.00           C  
ATOM    377  CE  LYS A  24      -1.916 -17.525   7.373  1.00  0.00           C  
ATOM    378  NZ  LYS A  24      -3.206 -17.453   8.117  1.00  0.00           N  
ATOM    379  H   LYS A  24      -5.928 -19.652   4.790  1.00  0.00           H  
ATOM    380  HA  LYS A  24      -3.845 -18.892   3.005  1.00  0.00           H  
ATOM    381  HB2 LYS A  24      -4.434 -17.683   5.114  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      -3.715 -19.005   6.033  1.00  0.00           H  
ATOM    383  HG2 LYS A  24      -1.546 -18.600   4.976  1.00  0.00           H  
ATOM    384  HG3 LYS A  24      -2.249 -17.341   3.962  1.00  0.00           H  
ATOM    385  HD2 LYS A  24      -1.159 -16.250   5.820  1.00  0.00           H  
ATOM    386  HD3 LYS A  24      -2.899 -16.122   6.078  1.00  0.00           H  
ATOM    387  HE2 LYS A  24      -1.658 -18.558   7.199  1.00  0.00           H  
ATOM    388  HE3 LYS A  24      -1.138 -17.051   7.953  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24      -3.119 -16.768   8.895  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24      -3.434 -18.392   8.504  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24      -3.962 -17.149   7.473  1.00  0.00           H  
ATOM    392  N   LYS A  25      -3.193 -21.515   4.886  1.00  0.00           N  
ATOM    393  CA  LYS A  25      -2.268 -22.679   4.990  1.00  0.00           C  
ATOM    394  C   LYS A  25      -2.235 -23.426   3.655  1.00  0.00           C  
ATOM    395  O   LYS A  25      -1.184 -23.727   3.127  1.00  0.00           O  
ATOM    396  CB  LYS A  25      -2.756 -23.623   6.090  1.00  0.00           C  
ATOM    397  CG  LYS A  25      -1.714 -24.719   6.321  1.00  0.00           C  
ATOM    398  CD  LYS A  25      -2.204 -25.664   7.421  1.00  0.00           C  
ATOM    399  CE  LYS A  25      -1.093 -26.655   7.774  1.00  0.00           C  
ATOM    400  NZ  LYS A  25      -1.692 -27.885   8.364  1.00  0.00           N  
ATOM    401  H   LYS A  25      -3.965 -21.448   5.487  1.00  0.00           H  
ATOM    402  HA  LYS A  25      -1.275 -22.329   5.230  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      -2.900 -23.065   7.004  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      -3.691 -24.071   5.793  1.00  0.00           H  
ATOM    405  HG2 LYS A  25      -1.569 -25.276   5.407  1.00  0.00           H  
ATOM    406  HG3 LYS A  25      -0.779 -24.271   6.622  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      -2.467 -25.091   8.298  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      -3.071 -26.206   7.071  1.00  0.00           H  
ATOM    409  HE2 LYS A  25      -0.544 -26.915   6.880  1.00  0.00           H  
ATOM    410  HE3 LYS A  25      -0.421 -26.204   8.489  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25      -2.154 -28.439   7.616  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25      -2.395 -27.617   9.083  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25      -0.945 -28.458   8.805  1.00  0.00           H  
ATOM    414  N   ILE A  26      -3.380 -23.728   3.106  1.00  0.00           N  
ATOM    415  CA  ILE A  26      -3.413 -24.456   1.806  1.00  0.00           C  
ATOM    416  C   ILE A  26      -2.844 -23.561   0.703  1.00  0.00           C  
ATOM    417  O   ILE A  26      -2.128 -24.013  -0.169  1.00  0.00           O  
ATOM    418  CB  ILE A  26      -4.859 -24.825   1.465  1.00  0.00           C  
ATOM    419  CG1 ILE A  26      -5.465 -25.628   2.619  1.00  0.00           C  
ATOM    420  CG2 ILE A  26      -4.882 -25.668   0.189  1.00  0.00           C  
ATOM    421  CD1 ILE A  26      -4.515 -26.763   3.005  1.00  0.00           C  
ATOM    422  H   ILE A  26      -4.218 -23.476   3.547  1.00  0.00           H  
ATOM    423  HA  ILE A  26      -2.820 -25.355   1.881  1.00  0.00           H  
ATOM    424  HB  ILE A  26      -5.434 -23.924   1.313  1.00  0.00           H  
ATOM    425 HG12 ILE A  26      -5.618 -24.979   3.469  1.00  0.00           H  
ATOM    426 HG13 ILE A  26      -6.414 -26.043   2.308  1.00  0.00           H  
ATOM    427 HG21 ILE A  26      -5.183 -25.052  -0.645  1.00  0.00           H  
ATOM    428 HG22 ILE A  26      -5.584 -26.481   0.307  1.00  0.00           H  
ATOM    429 HG23 ILE A  26      -3.896 -26.069   0.004  1.00  0.00           H  
ATOM    430 HD11 ILE A  26      -3.928 -26.464   3.861  1.00  0.00           H  
ATOM    431 HD12 ILE A  26      -3.859 -26.981   2.177  1.00  0.00           H  
ATOM    432 HD13 ILE A  26      -5.088 -27.644   3.253  1.00  0.00           H  
ATOM    433  N   VAL A  27      -3.155 -22.294   0.735  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -2.633 -21.372  -0.312  1.00  0.00           C  
ATOM    435  C   VAL A  27      -1.102 -21.366  -0.270  1.00  0.00           C  
ATOM    436  O   VAL A  27      -0.445 -21.384  -1.292  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -3.155 -19.957  -0.051  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -2.516 -18.986  -1.046  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -4.675 -19.936  -0.223  1.00  0.00           C  
ATOM    440  H   VAL A  27      -3.734 -21.950   1.446  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -2.965 -21.705  -1.284  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -2.902 -19.660   0.956  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -3.028 -19.053  -1.995  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -1.476 -19.240  -1.180  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -2.595 -17.978  -0.665  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -5.134 -19.566   0.682  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -5.029 -20.937  -0.423  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -4.936 -19.291  -1.049  1.00  0.00           H  
ATOM    449  N   GLU A  28      -0.531 -21.338   0.902  1.00  0.00           N  
ATOM    450  CA  GLU A  28       0.955 -21.329   1.007  1.00  0.00           C  
ATOM    451  C   GLU A  28       1.517 -22.632   0.433  1.00  0.00           C  
ATOM    452  O   GLU A  28       2.528 -22.640  -0.240  1.00  0.00           O  
ATOM    453  CB  GLU A  28       1.363 -21.202   2.476  1.00  0.00           C  
ATOM    454  CG  GLU A  28       2.881 -21.038   2.572  1.00  0.00           C  
ATOM    455  CD  GLU A  28       3.299 -21.002   4.044  1.00  0.00           C  
ATOM    456  OE1 GLU A  28       2.427 -21.113   4.889  1.00  0.00           O  
ATOM    457  OE2 GLU A  28       4.483 -20.865   4.299  1.00  0.00           O  
ATOM    458  H   GLU A  28      -1.079 -21.322   1.714  1.00  0.00           H  
ATOM    459  HA  GLU A  28       1.350 -20.492   0.451  1.00  0.00           H  
ATOM    460  HB2 GLU A  28       0.880 -20.339   2.911  1.00  0.00           H  
ATOM    461  HB3 GLU A  28       1.061 -22.091   3.011  1.00  0.00           H  
ATOM    462  HG2 GLU A  28       3.364 -21.870   2.081  1.00  0.00           H  
ATOM    463  HG3 GLU A  28       3.174 -20.117   2.092  1.00  0.00           H  
ATOM    464  N   VAL A  29       0.870 -23.734   0.696  1.00  0.00           N  
ATOM    465  CA  VAL A  29       1.368 -25.035   0.166  1.00  0.00           C  
ATOM    466  C   VAL A  29       1.120 -25.101  -1.342  1.00  0.00           C  
ATOM    467  O   VAL A  29       1.949 -25.567  -2.098  1.00  0.00           O  
ATOM    468  CB  VAL A  29       0.629 -26.183   0.856  1.00  0.00           C  
ATOM    469  CG1 VAL A  29       1.268 -27.514   0.454  1.00  0.00           C  
ATOM    470  CG2 VAL A  29       0.720 -26.009   2.373  1.00  0.00           C  
ATOM    471  H   VAL A  29       0.056 -23.707   1.242  1.00  0.00           H  
ATOM    472  HA  VAL A  29       2.427 -25.120   0.360  1.00  0.00           H  
ATOM    473  HB  VAL A  29      -0.407 -26.177   0.554  1.00  0.00           H  
ATOM    474 HG11 VAL A  29       2.103 -27.329  -0.205  1.00  0.00           H  
ATOM    475 HG12 VAL A  29       0.537 -28.126  -0.053  1.00  0.00           H  
ATOM    476 HG13 VAL A  29       1.616 -28.028   1.339  1.00  0.00           H  
ATOM    477 HG21 VAL A  29       0.066 -26.720   2.856  1.00  0.00           H  
ATOM    478 HG22 VAL A  29       0.423 -25.006   2.639  1.00  0.00           H  
ATOM    479 HG23 VAL A  29       1.737 -26.181   2.694  1.00  0.00           H  
ATOM    480  N   ALA A  30      -0.016 -24.638  -1.788  1.00  0.00           N  
ATOM    481  CA  ALA A  30      -0.316 -24.675  -3.247  1.00  0.00           C  
ATOM    482  C   ALA A  30       0.652 -23.753  -3.991  1.00  0.00           C  
ATOM    483  O   ALA A  30       1.210 -24.114  -5.008  1.00  0.00           O  
ATOM    484  CB  ALA A  30      -1.752 -24.206  -3.484  1.00  0.00           C  
ATOM    485  H   ALA A  30      -0.673 -24.266  -1.162  1.00  0.00           H  
ATOM    486  HA  ALA A  30      -0.203 -25.686  -3.612  1.00  0.00           H  
ATOM    487  HB1 ALA A  30      -2.244 -24.057  -2.535  1.00  0.00           H  
ATOM    488  HB2 ALA A  30      -2.286 -24.952  -4.053  1.00  0.00           H  
ATOM    489  HB3 ALA A  30      -1.741 -23.276  -4.033  1.00  0.00           H  
ATOM    490  N   LYS A  31       0.855 -22.564  -3.492  1.00  0.00           N  
ATOM    491  CA  LYS A  31       1.787 -21.622  -4.172  1.00  0.00           C  
ATOM    492  C   LYS A  31       3.191 -22.227  -4.207  1.00  0.00           C  
ATOM    493  O   LYS A  31       3.913 -22.089  -5.175  1.00  0.00           O  
ATOM    494  CB  LYS A  31       1.822 -20.297  -3.406  1.00  0.00           C  
ATOM    495  CG  LYS A  31       2.571 -19.249  -4.232  1.00  0.00           C  
ATOM    496  CD  LYS A  31       2.635 -17.935  -3.453  1.00  0.00           C  
ATOM    497  CE  LYS A  31       3.276 -16.854  -4.325  1.00  0.00           C  
ATOM    498  NZ  LYS A  31       3.926 -15.833  -3.456  1.00  0.00           N  
ATOM    499  H   LYS A  31       0.396 -22.292  -2.671  1.00  0.00           H  
ATOM    500  HA  LYS A  31       1.446 -21.444  -5.182  1.00  0.00           H  
ATOM    501  HB2 LYS A  31       0.812 -19.959  -3.225  1.00  0.00           H  
ATOM    502  HB3 LYS A  31       2.329 -20.440  -2.463  1.00  0.00           H  
ATOM    503  HG2 LYS A  31       3.572 -19.598  -4.434  1.00  0.00           H  
ATOM    504  HG3 LYS A  31       2.050 -19.088  -5.166  1.00  0.00           H  
ATOM    505  HD2 LYS A  31       1.637 -17.630  -3.177  1.00  0.00           H  
ATOM    506  HD3 LYS A  31       3.228 -18.074  -2.560  1.00  0.00           H  
ATOM    507  HE2 LYS A  31       4.017 -17.304  -4.969  1.00  0.00           H  
ATOM    508  HE3 LYS A  31       2.516 -16.381  -4.929  1.00  0.00           H  
ATOM    509  HZ1 LYS A  31       4.088 -16.234  -2.511  1.00  0.00           H  
ATOM    510  HZ2 LYS A  31       3.308 -15.000  -3.379  1.00  0.00           H  
ATOM    511  HZ3 LYS A  31       4.837 -15.552  -3.872  1.00  0.00           H  
ATOM    512  N   SER A  32       3.584 -22.898  -3.159  1.00  0.00           N  
ATOM    513  CA  SER A  32       4.941 -23.512  -3.133  1.00  0.00           C  
ATOM    514  C   SER A  32       5.093 -24.464  -4.321  1.00  0.00           C  
ATOM    515  O   SER A  32       6.179 -24.681  -4.820  1.00  0.00           O  
ATOM    516  CB  SER A  32       5.124 -24.290  -1.829  1.00  0.00           C  
ATOM    517  OG  SER A  32       4.267 -25.422  -1.829  1.00  0.00           O  
ATOM    518  H   SER A  32       2.987 -22.997  -2.388  1.00  0.00           H  
ATOM    519  HA  SER A  32       5.689 -22.735  -3.196  1.00  0.00           H  
ATOM    520  HB2 SER A  32       6.150 -24.616  -1.745  1.00  0.00           H  
ATOM    521  HB3 SER A  32       4.879 -23.653  -0.992  1.00  0.00           H  
ATOM    522  HG  SER A  32       4.649 -26.083  -2.410  1.00  0.00           H  
ATOM    523  N   THR A  33       4.012 -25.036  -4.776  1.00  0.00           N  
ATOM    524  CA  THR A  33       4.096 -25.974  -5.931  1.00  0.00           C  
ATOM    525  C   THR A  33       4.125 -25.175  -7.235  1.00  0.00           C  
ATOM    526  O   THR A  33       3.750 -24.020  -7.277  1.00  0.00           O  
ATOM    527  CB  THR A  33       2.876 -26.899  -5.924  1.00  0.00           C  
ATOM    528  OG1 THR A  33       1.722 -26.161  -6.298  1.00  0.00           O  
ATOM    529  CG2 THR A  33       2.681 -27.480  -4.522  1.00  0.00           C  
ATOM    530  H   THR A  33       3.146 -24.848  -4.359  1.00  0.00           H  
ATOM    531  HA  THR A  33       4.996 -26.565  -5.850  1.00  0.00           H  
ATOM    532  HB  THR A  33       3.032 -27.706  -6.624  1.00  0.00           H  
ATOM    533  HG1 THR A  33       0.959 -26.573  -5.886  1.00  0.00           H  
ATOM    534 HG21 THR A  33       3.634 -27.527  -4.016  1.00  0.00           H  
ATOM    535 HG22 THR A  33       2.264 -28.473  -4.599  1.00  0.00           H  
ATOM    536 HG23 THR A  33       2.007 -26.848  -3.962  1.00  0.00           H  
ATOM    537  N   ASN A  34       4.568 -25.782  -8.303  1.00  0.00           N  
ATOM    538  CA  ASN A  34       4.621 -25.056  -9.605  1.00  0.00           C  
ATOM    539  C   ASN A  34       3.232 -24.510  -9.940  1.00  0.00           C  
ATOM    540  O   ASN A  34       3.093 -23.441 -10.501  1.00  0.00           O  
ATOM    541  CB  ASN A  34       5.072 -26.017 -10.706  1.00  0.00           C  
ATOM    542  CG  ASN A  34       5.404 -25.223 -11.971  1.00  0.00           C  
ATOM    543  OD1 ASN A  34       5.313 -24.013 -11.984  1.00  0.00           O  
ATOM    544  ND2 ASN A  34       5.788 -25.860 -13.044  1.00  0.00           N  
ATOM    545  H   ASN A  34       4.866 -26.714  -8.250  1.00  0.00           H  
ATOM    546  HA  ASN A  34       5.322 -24.238  -9.531  1.00  0.00           H  
ATOM    547  HB2 ASN A  34       5.950 -26.555 -10.378  1.00  0.00           H  
ATOM    548  HB3 ASN A  34       4.278 -26.718 -10.919  1.00  0.00           H  
ATOM    549 HD21 ASN A  34       5.861 -26.837 -13.035  1.00  0.00           H  
ATOM    550 HD22 ASN A  34       6.011 -25.359 -13.856  1.00  0.00           H  
ATOM    551  N   SER A  35       2.202 -25.235  -9.602  1.00  0.00           N  
ATOM    552  CA  SER A  35       0.822 -24.758  -9.901  1.00  0.00           C  
ATOM    553  C   SER A  35       0.539 -23.482  -9.107  1.00  0.00           C  
ATOM    554  O   SER A  35       1.053 -23.286  -8.024  1.00  0.00           O  
ATOM    555  CB  SER A  35      -0.186 -25.837  -9.507  1.00  0.00           C  
ATOM    556  OG  SER A  35       0.161 -27.061 -10.135  1.00  0.00           O  
ATOM    557  H   SER A  35       2.336 -26.094  -9.150  1.00  0.00           H  
ATOM    558  HA  SER A  35       0.735 -24.552 -10.957  1.00  0.00           H  
ATOM    559  HB2 SER A  35      -0.174 -25.965  -8.436  1.00  0.00           H  
ATOM    560  HB3 SER A  35      -1.175 -25.538  -9.823  1.00  0.00           H  
ATOM    561  HG  SER A  35      -0.395 -27.167 -10.910  1.00  0.00           H  
ATOM    562  N   LYS A  36      -0.279 -22.613  -9.635  1.00  0.00           N  
ATOM    563  CA  LYS A  36      -0.597 -21.352  -8.909  1.00  0.00           C  
ATOM    564  C   LYS A  36      -2.007 -21.447  -8.321  1.00  0.00           C  
ATOM    565  O   LYS A  36      -2.867 -22.121  -8.853  1.00  0.00           O  
ATOM    566  CB  LYS A  36      -0.528 -20.171  -9.880  1.00  0.00           C  
ATOM    567  CG  LYS A  36       0.894 -20.046 -10.431  1.00  0.00           C  
ATOM    568  CD  LYS A  36       0.985 -18.814 -11.334  1.00  0.00           C  
ATOM    569  CE  LYS A  36       2.376 -18.747 -11.966  1.00  0.00           C  
ATOM    570  NZ  LYS A  36       3.374 -18.350 -10.931  1.00  0.00           N  
ATOM    571  H   LYS A  36      -0.686 -22.790 -10.509  1.00  0.00           H  
ATOM    572  HA  LYS A  36       0.117 -21.205  -8.112  1.00  0.00           H  
ATOM    573  HB2 LYS A  36      -1.217 -20.334 -10.695  1.00  0.00           H  
ATOM    574  HB3 LYS A  36      -0.795 -19.262  -9.361  1.00  0.00           H  
ATOM    575  HG2 LYS A  36       1.590 -19.944  -9.612  1.00  0.00           H  
ATOM    576  HG3 LYS A  36       1.138 -20.929 -11.001  1.00  0.00           H  
ATOM    577  HD2 LYS A  36       0.238 -18.882 -12.111  1.00  0.00           H  
ATOM    578  HD3 LYS A  36       0.813 -17.924 -10.746  1.00  0.00           H  
ATOM    579  HE2 LYS A  36       2.638 -19.716 -12.364  1.00  0.00           H  
ATOM    580  HE3 LYS A  36       2.375 -18.017 -12.763  1.00  0.00           H  
ATOM    581  HZ1 LYS A  36       3.670 -17.368 -11.093  1.00  0.00           H  
ATOM    582  HZ2 LYS A  36       4.202 -18.978 -10.990  1.00  0.00           H  
ATOM    583  HZ3 LYS A  36       2.945 -18.430  -9.988  1.00  0.00           H  
ATOM    584  N   VAL A  37      -2.250 -20.780  -7.226  1.00  0.00           N  
ATOM    585  CA  VAL A  37      -3.604 -20.836  -6.606  1.00  0.00           C  
ATOM    586  C   VAL A  37      -4.211 -19.433  -6.573  1.00  0.00           C  
ATOM    587  O   VAL A  37      -3.515 -18.447  -6.429  1.00  0.00           O  
ATOM    588  CB  VAL A  37      -3.490 -21.378  -5.180  1.00  0.00           C  
ATOM    589  CG1 VAL A  37      -2.534 -20.499  -4.373  1.00  0.00           C  
ATOM    590  CG2 VAL A  37      -4.869 -21.373  -4.517  1.00  0.00           C  
ATOM    591  H   VAL A  37      -1.543 -20.243  -6.812  1.00  0.00           H  
ATOM    592  HA  VAL A  37      -4.239 -21.488  -7.189  1.00  0.00           H  
ATOM    593  HB  VAL A  37      -3.111 -22.388  -5.210  1.00  0.00           H  
ATOM    594 HG11 VAL A  37      -1.834 -21.124  -3.838  1.00  0.00           H  
ATOM    595 HG12 VAL A  37      -3.098 -19.906  -3.668  1.00  0.00           H  
ATOM    596 HG13 VAL A  37      -1.994 -19.845  -5.042  1.00  0.00           H  
ATOM    597 HG21 VAL A  37      -5.587 -20.916  -5.180  1.00  0.00           H  
ATOM    598 HG22 VAL A  37      -4.823 -20.812  -3.595  1.00  0.00           H  
ATOM    599 HG23 VAL A  37      -5.170 -22.388  -4.304  1.00  0.00           H  
ATOM    600  N   SER A  38      -5.506 -19.336  -6.705  1.00  0.00           N  
ATOM    601  CA  SER A  38      -6.160 -17.998  -6.681  1.00  0.00           C  
ATOM    602  C   SER A  38      -7.147 -17.933  -5.514  1.00  0.00           C  
ATOM    603  O   SER A  38      -7.783 -18.909  -5.170  1.00  0.00           O  
ATOM    604  CB  SER A  38      -6.910 -17.775  -7.994  1.00  0.00           C  
ATOM    605  OG  SER A  38      -5.977 -17.565  -9.044  1.00  0.00           O  
ATOM    606  H   SER A  38      -6.046 -20.145  -6.819  1.00  0.00           H  
ATOM    607  HA  SER A  38      -5.409 -17.232  -6.562  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -7.512 -18.642  -8.216  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -7.549 -16.908  -7.903  1.00  0.00           H  
ATOM    610  HG  SER A  38      -5.169 -17.217  -8.657  1.00  0.00           H  
ATOM    611  N   GLY A  39      -7.279 -16.788  -4.900  1.00  0.00           N  
ATOM    612  CA  GLY A  39      -8.225 -16.662  -3.756  1.00  0.00           C  
ATOM    613  C   GLY A  39      -7.464 -16.192  -2.514  1.00  0.00           C  
ATOM    614  O   GLY A  39      -6.421 -15.574  -2.611  1.00  0.00           O  
ATOM    615  H   GLY A  39      -6.756 -16.012  -5.193  1.00  0.00           H  
ATOM    616  HA2 GLY A  39      -8.992 -15.942  -4.002  1.00  0.00           H  
ATOM    617  HA3 GLY A  39      -8.680 -17.620  -3.558  1.00  0.00           H  
ATOM    618  N   PRO A  40      -8.002 -16.494  -1.324  1.00  0.00           N  
ATOM    619  CA  PRO A  40      -9.260 -17.239  -1.189  1.00  0.00           C  
ATOM    620  C   PRO A  40     -10.465 -16.400  -1.624  1.00  0.00           C  
ATOM    621  O   PRO A  40     -10.536 -15.216  -1.366  1.00  0.00           O  
ATOM    622  CB  PRO A  40      -9.343 -17.532   0.309  1.00  0.00           C  
ATOM    623  CG  PRO A  40      -8.531 -16.456   0.949  1.00  0.00           C  
ATOM    624  CD  PRO A  40      -7.425 -16.133  -0.017  1.00  0.00           C  
ATOM    625  HA  PRO A  40      -9.246 -18.170  -1.731  1.00  0.00           H  
ATOM    626  HB2 PRO A  40     -10.374 -17.494   0.628  1.00  0.00           H  
ATOM    627  HB3 PRO A  40      -8.937 -18.512   0.510  1.00  0.00           H  
ATOM    628  HG2 PRO A  40      -9.149 -15.589   1.125  1.00  0.00           H  
ATOM    629  HG3 PRO A  40      -8.128 -16.813   1.885  1.00  0.00           H  
ATOM    630  HD2 PRO A  40      -7.176 -15.084   0.030  1.00  0.00           H  
ATOM    631  HD3 PRO A  40      -6.547 -16.723   0.204  1.00  0.00           H  
ATOM    632  N   ILE A  41     -11.416 -17.007  -2.281  1.00  0.00           N  
ATOM    633  CA  ILE A  41     -12.615 -16.245  -2.729  1.00  0.00           C  
ATOM    634  C   ILE A  41     -13.725 -16.386  -1.685  1.00  0.00           C  
ATOM    635  O   ILE A  41     -14.166 -17.477  -1.379  1.00  0.00           O  
ATOM    636  CB  ILE A  41     -13.100 -16.799  -4.069  1.00  0.00           C  
ATOM    637  CG1 ILE A  41     -11.904 -16.991  -5.005  1.00  0.00           C  
ATOM    638  CG2 ILE A  41     -14.088 -15.816  -4.700  1.00  0.00           C  
ATOM    639  CD1 ILE A  41     -12.389 -17.558  -6.341  1.00  0.00           C  
ATOM    640  H   ILE A  41     -11.341 -17.965  -2.478  1.00  0.00           H  
ATOM    641  HA  ILE A  41     -12.356 -15.203  -2.842  1.00  0.00           H  
ATOM    642  HB  ILE A  41     -13.588 -17.748  -3.910  1.00  0.00           H  
ATOM    643 HG12 ILE A  41     -11.422 -16.039  -5.172  1.00  0.00           H  
ATOM    644 HG13 ILE A  41     -11.202 -17.677  -4.555  1.00  0.00           H  
ATOM    645 HG21 ILE A  41     -14.535 -15.208  -3.926  1.00  0.00           H  
ATOM    646 HG22 ILE A  41     -14.861 -16.364  -5.217  1.00  0.00           H  
ATOM    647 HG23 ILE A  41     -13.567 -15.180  -5.399  1.00  0.00           H  
ATOM    648 HD11 ILE A  41     -13.255 -17.007  -6.674  1.00  0.00           H  
ATOM    649 HD12 ILE A  41     -12.650 -18.599  -6.216  1.00  0.00           H  
ATOM    650 HD13 ILE A  41     -11.602 -17.471  -7.076  1.00  0.00           H  
ATOM    651  N   PRO A  42     -14.182 -15.256  -1.128  1.00  0.00           N  
ATOM    652  CA  PRO A  42     -15.242 -15.244  -0.112  1.00  0.00           C  
ATOM    653  C   PRO A  42     -16.605 -15.608  -0.707  1.00  0.00           C  
ATOM    654  O   PRO A  42     -17.039 -15.036  -1.687  1.00  0.00           O  
ATOM    655  CB  PRO A  42     -15.255 -13.795   0.375  1.00  0.00           C  
ATOM    656  CG  PRO A  42     -14.700 -13.009  -0.765  1.00  0.00           C  
ATOM    657  CD  PRO A  42     -13.699 -13.900  -1.445  1.00  0.00           C  
ATOM    658  HA  PRO A  42     -15.021 -15.893   0.719  1.00  0.00           H  
ATOM    659  HB2 PRO A  42     -16.268 -13.499   0.606  1.00  0.00           H  
ATOM    660  HB3 PRO A  42     -14.641 -13.704   1.258  1.00  0.00           H  
ATOM    661  HG2 PRO A  42     -15.496 -12.741  -1.444  1.00  0.00           H  
ATOM    662  HG3 PRO A  42     -14.223 -12.114  -0.391  1.00  0.00           H  
ATOM    663  HD2 PRO A  42     -13.697 -13.720  -2.510  1.00  0.00           H  
ATOM    664  HD3 PRO A  42     -12.710 -13.730  -1.049  1.00  0.00           H  
ATOM    665  N   LEU A  43     -17.284 -16.556  -0.121  1.00  0.00           N  
ATOM    666  CA  LEU A  43     -18.617 -16.958  -0.651  1.00  0.00           C  
ATOM    667  C   LEU A  43     -19.712 -16.475   0.304  1.00  0.00           C  
ATOM    668  O   LEU A  43     -19.436 -16.004   1.390  1.00  0.00           O  
ATOM    669  CB  LEU A  43     -18.678 -18.483  -0.767  1.00  0.00           C  
ATOM    670  CG  LEU A  43     -18.451 -18.897  -2.224  1.00  0.00           C  
ATOM    671  CD1 LEU A  43     -17.253 -18.134  -2.795  1.00  0.00           C  
ATOM    672  CD2 LEU A  43     -18.173 -20.400  -2.287  1.00  0.00           C  
ATOM    673  H   LEU A  43     -16.916 -17.005   0.669  1.00  0.00           H  
ATOM    674  HA  LEU A  43     -18.767 -16.516  -1.624  1.00  0.00           H  
ATOM    675  HB2 LEU A  43     -17.911 -18.921  -0.146  1.00  0.00           H  
ATOM    676  HB3 LEU A  43     -19.647 -18.830  -0.441  1.00  0.00           H  
ATOM    677  HG  LEU A  43     -19.333 -18.669  -2.804  1.00  0.00           H  
ATOM    678 HD11 LEU A  43     -16.489 -18.045  -2.038  1.00  0.00           H  
ATOM    679 HD12 LEU A  43     -17.569 -17.148  -3.104  1.00  0.00           H  
ATOM    680 HD13 LEU A  43     -16.858 -18.669  -3.645  1.00  0.00           H  
ATOM    681 HD21 LEU A  43     -19.055 -20.942  -1.980  1.00  0.00           H  
ATOM    682 HD22 LEU A  43     -17.354 -20.642  -1.625  1.00  0.00           H  
ATOM    683 HD23 LEU A  43     -17.913 -20.676  -3.297  1.00  0.00           H  
ATOM    684  N   PRO A  44     -20.980 -16.598  -0.115  1.00  0.00           N  
ATOM    685  CA  PRO A  44     -22.128 -16.177   0.698  1.00  0.00           C  
ATOM    686  C   PRO A  44     -22.324 -17.083   1.916  1.00  0.00           C  
ATOM    687  O   PRO A  44     -22.229 -18.291   1.825  1.00  0.00           O  
ATOM    688  CB  PRO A  44     -23.313 -16.318  -0.256  1.00  0.00           C  
ATOM    689  CG  PRO A  44     -22.876 -17.343  -1.247  1.00  0.00           C  
ATOM    690  CD  PRO A  44     -21.394 -17.158  -1.414  1.00  0.00           C  
ATOM    691  HA  PRO A  44     -22.050 -15.149   1.015  1.00  0.00           H  
ATOM    692  HB2 PRO A  44     -24.185 -16.642   0.294  1.00  0.00           H  
ATOM    693  HB3 PRO A  44     -23.515 -15.368  -0.728  1.00  0.00           H  
ATOM    694  HG2 PRO A  44     -23.097 -18.331  -0.872  1.00  0.00           H  
ATOM    695  HG3 PRO A  44     -23.388 -17.185  -2.185  1.00  0.00           H  
ATOM    696  HD2 PRO A  44     -20.913 -18.105  -1.609  1.00  0.00           H  
ATOM    697  HD3 PRO A  44     -21.186 -16.473  -2.224  1.00  0.00           H  
ATOM    698  N   THR A  45     -22.598 -16.510   3.056  1.00  0.00           N  
ATOM    699  CA  THR A  45     -22.800 -17.339   4.278  1.00  0.00           C  
ATOM    700  C   THR A  45     -24.169 -18.019   4.215  1.00  0.00           C  
ATOM    701  O   THR A  45     -25.133 -17.452   3.739  1.00  0.00           O  
ATOM    702  CB  THR A  45     -22.732 -16.443   5.518  1.00  0.00           C  
ATOM    703  OG1 THR A  45     -21.524 -15.696   5.495  1.00  0.00           O  
ATOM    704  CG2 THR A  45     -22.775 -17.309   6.778  1.00  0.00           C  
ATOM    705  H   THR A  45     -22.671 -15.534   3.109  1.00  0.00           H  
ATOM    706  HA  THR A  45     -22.027 -18.090   4.334  1.00  0.00           H  
ATOM    707  HB  THR A  45     -23.574 -15.768   5.521  1.00  0.00           H  
ATOM    708  HG1 THR A  45     -20.882 -16.185   4.976  1.00  0.00           H  
ATOM    709 HG21 THR A  45     -23.317 -16.788   7.555  1.00  0.00           H  
ATOM    710 HG22 THR A  45     -21.768 -17.508   7.113  1.00  0.00           H  
ATOM    711 HG23 THR A  45     -23.272 -18.242   6.557  1.00  0.00           H  
ATOM    712  N   GLU A  46     -24.263 -19.230   4.693  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -25.570 -19.945   4.661  1.00  0.00           C  
ATOM    714  C   GLU A  46     -25.756 -20.723   5.965  1.00  0.00           C  
ATOM    715  O   GLU A  46     -24.813 -21.245   6.527  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -25.592 -20.917   3.480  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -25.520 -20.130   2.169  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -25.690 -21.087   0.988  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -25.712 -22.285   1.220  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -25.797 -20.607  -0.128  1.00  0.00           O  
ATOM    721  H   GLU A  46     -23.473 -19.669   5.073  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -26.370 -19.228   4.553  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -24.745 -21.584   3.546  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -26.506 -21.493   3.504  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -26.307 -19.391   2.150  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -24.562 -19.637   2.098  1.00  0.00           H  
ATOM    727  N   SER A  47     -26.964 -20.807   6.451  1.00  0.00           N  
ATOM    728  CA  SER A  47     -27.207 -21.551   7.718  1.00  0.00           C  
ATOM    729  C   SER A  47     -26.204 -21.091   8.779  1.00  0.00           C  
ATOM    730  O   SER A  47     -25.669 -21.886   9.526  1.00  0.00           O  
ATOM    731  CB  SER A  47     -27.034 -23.051   7.469  1.00  0.00           C  
ATOM    732  OG  SER A  47     -28.262 -23.599   7.015  1.00  0.00           O  
ATOM    733  H   SER A  47     -27.711 -20.379   5.982  1.00  0.00           H  
ATOM    734  HA  SER A  47     -28.211 -21.357   8.063  1.00  0.00           H  
ATOM    735  HB2 SER A  47     -26.272 -23.207   6.721  1.00  0.00           H  
ATOM    736  HB3 SER A  47     -26.742 -23.537   8.388  1.00  0.00           H  
ATOM    737  HG  SER A  47     -28.430 -23.261   6.131  1.00  0.00           H  
ATOM    738  N   ARG A  48     -25.946 -19.814   8.849  1.00  0.00           N  
ATOM    739  CA  ARG A  48     -24.977 -19.305   9.862  1.00  0.00           C  
ATOM    740  C   ARG A  48     -23.615 -19.963   9.640  1.00  0.00           C  
ATOM    741  O   ARG A  48     -22.853 -20.163  10.566  1.00  0.00           O  
ATOM    742  CB  ARG A  48     -25.483 -19.640  11.266  1.00  0.00           C  
ATOM    743  CG  ARG A  48     -26.804 -18.910  11.521  1.00  0.00           C  
ATOM    744  CD  ARG A  48     -27.229 -19.120  12.976  1.00  0.00           C  
ATOM    745  NE  ARG A  48     -28.626 -18.636  13.159  1.00  0.00           N  
ATOM    746  CZ  ARG A  48     -29.615 -19.488  13.179  1.00  0.00           C  
ATOM    747  NH1 ARG A  48     -29.521 -20.581  13.885  1.00  0.00           N  
ATOM    748  NH2 ARG A  48     -30.696 -19.247  12.490  1.00  0.00           N  
ATOM    749  H   ARG A  48     -26.388 -19.190   8.237  1.00  0.00           H  
ATOM    750  HA  ARG A  48     -24.881 -18.234   9.760  1.00  0.00           H  
ATOM    751  HB2 ARG A  48     -25.641 -20.706  11.347  1.00  0.00           H  
ATOM    752  HB3 ARG A  48     -24.753 -19.327  11.996  1.00  0.00           H  
ATOM    753  HG2 ARG A  48     -26.674 -17.855  11.332  1.00  0.00           H  
ATOM    754  HG3 ARG A  48     -27.565 -19.302  10.862  1.00  0.00           H  
ATOM    755  HD2 ARG A  48     -27.178 -20.172  13.217  1.00  0.00           H  
ATOM    756  HD3 ARG A  48     -26.568 -18.569  13.626  1.00  0.00           H  
ATOM    757  HE  ARG A  48     -28.802 -17.678  13.267  1.00  0.00           H  
ATOM    758 HH11 ARG A  48     -28.692 -20.766  14.413  1.00  0.00           H  
ATOM    759 HH12 ARG A  48     -30.278 -21.233  13.900  1.00  0.00           H  
ATOM    760 HH21 ARG A  48     -30.768 -18.409  11.948  1.00  0.00           H  
ATOM    761 HH22 ARG A  48     -31.455 -19.899  12.504  1.00  0.00           H  
ATOM    762  N   VAL A  49     -23.302 -20.304   8.420  1.00  0.00           N  
ATOM    763  CA  VAL A  49     -21.988 -20.950   8.141  1.00  0.00           C  
ATOM    764  C   VAL A  49     -21.268 -20.181   7.032  1.00  0.00           C  
ATOM    765  O   VAL A  49     -21.853 -19.826   6.028  1.00  0.00           O  
ATOM    766  CB  VAL A  49     -22.216 -22.395   7.695  1.00  0.00           C  
ATOM    767  CG1 VAL A  49     -20.866 -23.082   7.482  1.00  0.00           C  
ATOM    768  CG2 VAL A  49     -23.004 -23.143   8.773  1.00  0.00           C  
ATOM    769  H   VAL A  49     -23.929 -20.135   7.687  1.00  0.00           H  
ATOM    770  HA  VAL A  49     -21.385 -20.940   9.037  1.00  0.00           H  
ATOM    771  HB  VAL A  49     -22.774 -22.403   6.770  1.00  0.00           H  
ATOM    772 HG11 VAL A  49     -20.735 -23.857   8.222  1.00  0.00           H  
ATOM    773 HG12 VAL A  49     -20.073 -22.355   7.578  1.00  0.00           H  
ATOM    774 HG13 VAL A  49     -20.836 -23.519   6.494  1.00  0.00           H  
ATOM    775 HG21 VAL A  49     -23.980 -23.404   8.389  1.00  0.00           H  
ATOM    776 HG22 VAL A  49     -23.115 -22.512   9.641  1.00  0.00           H  
ATOM    777 HG23 VAL A  49     -22.473 -24.043   9.047  1.00  0.00           H  
ATOM    778  N   HIS A  50     -20.000 -19.923   7.203  1.00  0.00           N  
ATOM    779  CA  HIS A  50     -19.244 -19.179   6.157  1.00  0.00           C  
ATOM    780  C   HIS A  50     -18.545 -20.175   5.230  1.00  0.00           C  
ATOM    781  O   HIS A  50     -18.149 -21.248   5.641  1.00  0.00           O  
ATOM    782  CB  HIS A  50     -18.200 -18.282   6.822  1.00  0.00           C  
ATOM    783  CG  HIS A  50     -18.892 -17.274   7.700  1.00  0.00           C  
ATOM    784  ND1 HIS A  50     -19.117 -17.500   9.050  1.00  0.00           N  
ATOM    785  CD2 HIS A  50     -19.414 -16.032   7.436  1.00  0.00           C  
ATOM    786  CE1 HIS A  50     -19.749 -16.419   9.541  1.00  0.00           C  
ATOM    787  NE2 HIS A  50     -19.954 -15.494   8.600  1.00  0.00           N  
ATOM    788  H   HIS A  50     -19.545 -20.218   8.019  1.00  0.00           H  
ATOM    789  HA  HIS A  50     -19.926 -18.570   5.583  1.00  0.00           H  
ATOM    790  HB2 HIS A  50     -17.539 -18.886   7.422  1.00  0.00           H  
ATOM    791  HB3 HIS A  50     -17.630 -17.767   6.064  1.00  0.00           H  
ATOM    792  HD1 HIS A  50     -18.862 -18.301   9.553  1.00  0.00           H  
ATOM    793  HD2 HIS A  50     -19.407 -15.547   6.471  1.00  0.00           H  
ATOM    794  HE1 HIS A  50     -20.053 -16.312  10.572  1.00  0.00           H  
ATOM    795  N   LYS A  51     -18.389 -19.830   3.980  1.00  0.00           N  
ATOM    796  CA  LYS A  51     -17.718 -20.761   3.031  1.00  0.00           C  
ATOM    797  C   LYS A  51     -16.775 -19.972   2.120  1.00  0.00           C  
ATOM    798  O   LYS A  51     -17.036 -18.837   1.772  1.00  0.00           O  
ATOM    799  CB  LYS A  51     -18.773 -21.470   2.179  1.00  0.00           C  
ATOM    800  CG  LYS A  51     -19.749 -22.216   3.090  1.00  0.00           C  
ATOM    801  CD  LYS A  51     -20.652 -23.115   2.244  1.00  0.00           C  
ATOM    802  CE  LYS A  51     -21.469 -22.254   1.279  1.00  0.00           C  
ATOM    803  NZ  LYS A  51     -22.857 -22.787   1.190  1.00  0.00           N  
ATOM    804  H   LYS A  51     -18.716 -18.961   3.668  1.00  0.00           H  
ATOM    805  HA  LYS A  51     -17.152 -21.494   3.586  1.00  0.00           H  
ATOM    806  HB2 LYS A  51     -19.312 -20.740   1.594  1.00  0.00           H  
ATOM    807  HB3 LYS A  51     -18.288 -22.173   1.519  1.00  0.00           H  
ATOM    808  HG2 LYS A  51     -19.195 -22.821   3.793  1.00  0.00           H  
ATOM    809  HG3 LYS A  51     -20.354 -21.503   3.630  1.00  0.00           H  
ATOM    810  HD2 LYS A  51     -20.043 -23.808   1.681  1.00  0.00           H  
ATOM    811  HD3 LYS A  51     -21.320 -23.665   2.889  1.00  0.00           H  
ATOM    812  HE2 LYS A  51     -21.497 -21.236   1.640  1.00  0.00           H  
ATOM    813  HE3 LYS A  51     -21.012 -22.275   0.300  1.00  0.00           H  
ATOM    814  HZ1 LYS A  51     -22.863 -23.643   0.600  1.00  0.00           H  
ATOM    815  HZ2 LYS A  51     -23.479 -22.068   0.765  1.00  0.00           H  
ATOM    816  HZ3 LYS A  51     -23.200 -23.023   2.142  1.00  0.00           H  
ATOM    817  N   ARG A  52     -15.680 -20.565   1.730  1.00  0.00           N  
ATOM    818  CA  ARG A  52     -14.721 -19.854   0.840  1.00  0.00           C  
ATOM    819  C   ARG A  52     -14.398 -20.737  -0.366  1.00  0.00           C  
ATOM    820  O   ARG A  52     -14.491 -21.947  -0.304  1.00  0.00           O  
ATOM    821  CB  ARG A  52     -13.435 -19.553   1.612  1.00  0.00           C  
ATOM    822  CG  ARG A  52     -13.733 -18.552   2.730  1.00  0.00           C  
ATOM    823  CD  ARG A  52     -12.433 -18.189   3.451  1.00  0.00           C  
ATOM    824  NE  ARG A  52     -12.743 -17.346   4.640  1.00  0.00           N  
ATOM    825  CZ  ARG A  52     -12.560 -16.055   4.590  1.00  0.00           C  
ATOM    826  NH1 ARG A  52     -12.586 -15.436   3.441  1.00  0.00           N  
ATOM    827  NH2 ARG A  52     -12.351 -15.382   5.689  1.00  0.00           N  
ATOM    828  H   ARG A  52     -15.490 -21.481   2.021  1.00  0.00           H  
ATOM    829  HA  ARG A  52     -15.162 -18.927   0.501  1.00  0.00           H  
ATOM    830  HB2 ARG A  52     -13.049 -20.467   2.040  1.00  0.00           H  
ATOM    831  HB3 ARG A  52     -12.701 -19.132   0.940  1.00  0.00           H  
ATOM    832  HG2 ARG A  52     -14.172 -17.660   2.308  1.00  0.00           H  
ATOM    833  HG3 ARG A  52     -14.423 -18.995   3.434  1.00  0.00           H  
ATOM    834  HD2 ARG A  52     -11.933 -19.092   3.770  1.00  0.00           H  
ATOM    835  HD3 ARG A  52     -11.790 -17.641   2.778  1.00  0.00           H  
ATOM    836  HE  ARG A  52     -13.083 -17.762   5.460  1.00  0.00           H  
ATOM    837 HH11 ARG A  52     -12.746 -15.951   2.599  1.00  0.00           H  
ATOM    838 HH12 ARG A  52     -12.446 -14.448   3.402  1.00  0.00           H  
ATOM    839 HH21 ARG A  52     -12.331 -15.856   6.569  1.00  0.00           H  
ATOM    840 HH22 ARG A  52     -12.212 -14.392   5.650  1.00  0.00           H  
ATOM    841  N   LEU A  53     -14.020 -20.146  -1.466  1.00  0.00           N  
ATOM    842  CA  LEU A  53     -13.695 -20.956  -2.673  1.00  0.00           C  
ATOM    843  C   LEU A  53     -12.274 -20.635  -3.140  1.00  0.00           C  
ATOM    844  O   LEU A  53     -11.912 -19.490  -3.317  1.00  0.00           O  
ATOM    845  CB  LEU A  53     -14.686 -20.626  -3.792  1.00  0.00           C  
ATOM    846  CG  LEU A  53     -14.448 -21.565  -4.976  1.00  0.00           C  
ATOM    847  CD1 LEU A  53     -14.898 -22.979  -4.606  1.00  0.00           C  
ATOM    848  CD2 LEU A  53     -15.248 -21.075  -6.185  1.00  0.00           C  
ATOM    849  H   LEU A  53     -13.951 -19.168  -1.499  1.00  0.00           H  
ATOM    850  HA  LEU A  53     -13.765 -22.006  -2.429  1.00  0.00           H  
ATOM    851  HB2 LEU A  53     -15.694 -20.754  -3.429  1.00  0.00           H  
ATOM    852  HB3 LEU A  53     -14.543 -19.604  -4.109  1.00  0.00           H  
ATOM    853  HG  LEU A  53     -13.396 -21.575  -5.222  1.00  0.00           H  
ATOM    854 HD11 LEU A  53     -15.832 -23.201  -5.101  1.00  0.00           H  
ATOM    855 HD12 LEU A  53     -15.033 -23.045  -3.536  1.00  0.00           H  
ATOM    856 HD13 LEU A  53     -14.147 -23.690  -4.918  1.00  0.00           H  
ATOM    857 HD21 LEU A  53     -15.461 -21.909  -6.838  1.00  0.00           H  
ATOM    858 HD22 LEU A  53     -14.673 -20.335  -6.722  1.00  0.00           H  
ATOM    859 HD23 LEU A  53     -16.176 -20.636  -5.848  1.00  0.00           H  
ATOM    860  N   ILE A  54     -11.467 -21.640  -3.345  1.00  0.00           N  
ATOM    861  CA  ILE A  54     -10.071 -21.394  -3.804  1.00  0.00           C  
ATOM    862  C   ILE A  54      -9.893 -21.963  -5.213  1.00  0.00           C  
ATOM    863  O   ILE A  54     -10.110 -23.134  -5.452  1.00  0.00           O  
ATOM    864  CB  ILE A  54      -9.091 -22.080  -2.849  1.00  0.00           C  
ATOM    865  CG1 ILE A  54      -9.336 -21.584  -1.422  1.00  0.00           C  
ATOM    866  CG2 ILE A  54      -7.657 -21.748  -3.265  1.00  0.00           C  
ATOM    867  CD1 ILE A  54      -8.418 -22.337  -0.456  1.00  0.00           C  
ATOM    868  H   ILE A  54     -11.780 -22.558  -3.198  1.00  0.00           H  
ATOM    869  HA  ILE A  54      -9.877 -20.332  -3.817  1.00  0.00           H  
ATOM    870  HB  ILE A  54      -9.240 -23.149  -2.888  1.00  0.00           H  
ATOM    871 HG12 ILE A  54      -9.125 -20.526  -1.368  1.00  0.00           H  
ATOM    872 HG13 ILE A  54     -10.366 -21.760  -1.152  1.00  0.00           H  
ATOM    873 HG21 ILE A  54      -7.500 -22.051  -4.290  1.00  0.00           H  
ATOM    874 HG22 ILE A  54      -6.965 -22.275  -2.625  1.00  0.00           H  
ATOM    875 HG23 ILE A  54      -7.493 -20.685  -3.176  1.00  0.00           H  
ATOM    876 HD11 ILE A  54      -8.111 -21.673   0.338  1.00  0.00           H  
ATOM    877 HD12 ILE A  54      -7.547 -22.690  -0.988  1.00  0.00           H  
ATOM    878 HD13 ILE A  54      -8.949 -23.179  -0.037  1.00  0.00           H  
ATOM    879  N   ASP A  55      -9.504 -21.143  -6.149  1.00  0.00           N  
ATOM    880  CA  ASP A  55      -9.317 -21.637  -7.542  1.00  0.00           C  
ATOM    881  C   ASP A  55      -7.858 -22.050  -7.751  1.00  0.00           C  
ATOM    882  O   ASP A  55      -6.946 -21.411  -7.264  1.00  0.00           O  
ATOM    883  CB  ASP A  55      -9.677 -20.526  -8.531  1.00  0.00           C  
ATOM    884  CG  ASP A  55     -11.170 -20.210  -8.420  1.00  0.00           C  
ATOM    885  OD1 ASP A  55     -11.879 -20.997  -7.815  1.00  0.00           O  
ATOM    886  OD2 ASP A  55     -11.579 -19.186  -8.944  1.00  0.00           O  
ATOM    887  H   ASP A  55      -9.336 -20.200  -5.938  1.00  0.00           H  
ATOM    888  HA  ASP A  55      -9.960 -22.488  -7.711  1.00  0.00           H  
ATOM    889  HB2 ASP A  55      -9.104 -19.640  -8.300  1.00  0.00           H  
ATOM    890  HB3 ASP A  55      -9.451 -20.850  -9.535  1.00  0.00           H  
ATOM    891  N   ILE A  56      -7.632 -23.114  -8.474  1.00  0.00           N  
ATOM    892  CA  ILE A  56      -6.232 -23.567  -8.717  1.00  0.00           C  
ATOM    893  C   ILE A  56      -5.946 -23.538 -10.220  1.00  0.00           C  
ATOM    894  O   ILE A  56      -6.699 -24.065 -11.015  1.00  0.00           O  
ATOM    895  CB  ILE A  56      -6.060 -24.994  -8.192  1.00  0.00           C  
ATOM    896  CG1 ILE A  56      -6.369 -25.029  -6.694  1.00  0.00           C  
ATOM    897  CG2 ILE A  56      -4.619 -25.452  -8.426  1.00  0.00           C  
ATOM    898  CD1 ILE A  56      -6.249 -26.467  -6.182  1.00  0.00           C  
ATOM    899  H   ILE A  56      -8.382 -23.613  -8.859  1.00  0.00           H  
ATOM    900  HA  ILE A  56      -5.546 -22.908  -8.205  1.00  0.00           H  
ATOM    901  HB  ILE A  56      -6.736 -25.653  -8.715  1.00  0.00           H  
ATOM    902 HG12 ILE A  56      -5.667 -24.400  -6.166  1.00  0.00           H  
ATOM    903 HG13 ILE A  56      -7.374 -24.670  -6.524  1.00  0.00           H  
ATOM    904 HG21 ILE A  56      -4.261 -25.976  -7.552  1.00  0.00           H  
ATOM    905 HG22 ILE A  56      -3.993 -24.591  -8.611  1.00  0.00           H  
ATOM    906 HG23 ILE A  56      -4.585 -26.112  -9.280  1.00  0.00           H  
ATOM    907 HD11 ILE A  56      -7.002 -27.081  -6.653  1.00  0.00           H  
ATOM    908 HD12 ILE A  56      -6.390 -26.480  -5.112  1.00  0.00           H  
ATOM    909 HD13 ILE A  56      -5.269 -26.853  -6.422  1.00  0.00           H  
ATOM    910  N   ILE A  57      -4.866 -22.923 -10.617  1.00  0.00           N  
ATOM    911  CA  ILE A  57      -4.537 -22.860 -12.069  1.00  0.00           C  
ATOM    912  C   ILE A  57      -3.316 -23.735 -12.358  1.00  0.00           C  
ATOM    913  O   ILE A  57      -2.391 -23.807 -11.574  1.00  0.00           O  
ATOM    914  CB  ILE A  57      -4.231 -21.412 -12.458  1.00  0.00           C  
ATOM    915  CG1 ILE A  57      -5.417 -20.520 -12.085  1.00  0.00           C  
ATOM    916  CG2 ILE A  57      -3.985 -21.330 -13.966  1.00  0.00           C  
ATOM    917  CD1 ILE A  57      -5.049 -19.054 -12.323  1.00  0.00           C  
ATOM    918  H   ILE A  57      -4.272 -22.501  -9.961  1.00  0.00           H  
ATOM    919  HA  ILE A  57      -5.379 -23.216 -12.644  1.00  0.00           H  
ATOM    920  HB  ILE A  57      -3.350 -21.077 -11.931  1.00  0.00           H  
ATOM    921 HG12 ILE A  57      -6.269 -20.782 -12.696  1.00  0.00           H  
ATOM    922 HG13 ILE A  57      -5.663 -20.666 -11.044  1.00  0.00           H  
ATOM    923 HG21 ILE A  57      -3.134 -21.942 -14.226  1.00  0.00           H  
ATOM    924 HG22 ILE A  57      -3.789 -20.304 -14.244  1.00  0.00           H  
ATOM    925 HG23 ILE A  57      -4.858 -21.685 -14.493  1.00  0.00           H  
ATOM    926 HD11 ILE A  57      -5.949 -18.458 -12.351  1.00  0.00           H  
ATOM    927 HD12 ILE A  57      -4.528 -18.963 -13.264  1.00  0.00           H  
ATOM    928 HD13 ILE A  57      -4.413 -18.709 -11.523  1.00  0.00           H  
ATOM    929  N   ASP A  58      -3.306 -24.400 -13.481  1.00  0.00           N  
ATOM    930  CA  ASP A  58      -2.144 -25.270 -13.821  1.00  0.00           C  
ATOM    931  C   ASP A  58      -1.832 -26.193 -12.642  1.00  0.00           C  
ATOM    932  O   ASP A  58      -0.755 -26.152 -12.081  1.00  0.00           O  
ATOM    933  CB  ASP A  58      -0.925 -24.397 -14.122  1.00  0.00           C  
ATOM    934  CG  ASP A  58       0.306 -25.286 -14.305  1.00  0.00           C  
ATOM    935  OD1 ASP A  58       0.174 -26.326 -14.929  1.00  0.00           O  
ATOM    936  OD2 ASP A  58       1.360 -24.911 -13.819  1.00  0.00           O  
ATOM    937  H   ASP A  58      -4.061 -24.328 -14.100  1.00  0.00           H  
ATOM    938  HA  ASP A  58      -2.384 -25.866 -14.690  1.00  0.00           H  
ATOM    939  HB2 ASP A  58      -1.101 -23.833 -15.027  1.00  0.00           H  
ATOM    940  HB3 ASP A  58      -0.759 -23.716 -13.301  1.00  0.00           H  
ATOM    941  N   PRO A  59      -2.798 -27.041 -12.262  1.00  0.00           N  
ATOM    942  CA  PRO A  59      -2.633 -27.982 -11.147  1.00  0.00           C  
ATOM    943  C   PRO A  59      -1.650 -29.106 -11.488  1.00  0.00           C  
ATOM    944  O   PRO A  59      -1.639 -29.622 -12.588  1.00  0.00           O  
ATOM    945  CB  PRO A  59      -4.036 -28.557 -10.955  1.00  0.00           C  
ATOM    946  CG  PRO A  59      -4.693 -28.402 -12.284  1.00  0.00           C  
ATOM    947  CD  PRO A  59      -4.127 -27.149 -12.891  1.00  0.00           C  
ATOM    948  HA  PRO A  59      -2.326 -27.491 -10.238  1.00  0.00           H  
ATOM    949  HB2 PRO A  59      -3.965 -29.595 -10.664  1.00  0.00           H  
ATOM    950  HB3 PRO A  59      -4.554 -28.001 -10.187  1.00  0.00           H  
ATOM    951  HG2 PRO A  59      -4.471 -29.260 -12.903  1.00  0.00           H  
ATOM    952  HG3 PRO A  59      -5.762 -28.314 -12.155  1.00  0.00           H  
ATOM    953  HD2 PRO A  59      -4.050 -27.249 -13.963  1.00  0.00           H  
ATOM    954  HD3 PRO A  59      -4.748 -26.299 -12.651  1.00  0.00           H  
ATOM    955  N   SER A  60      -0.825 -29.489 -10.551  1.00  0.00           N  
ATOM    956  CA  SER A  60       0.155 -30.579 -10.821  1.00  0.00           C  
ATOM    957  C   SER A  60       0.026 -31.658  -9.743  1.00  0.00           C  
ATOM    958  O   SER A  60      -0.615 -31.460  -8.730  1.00  0.00           O  
ATOM    959  CB  SER A  60       1.574 -30.008 -10.803  1.00  0.00           C  
ATOM    960  OG  SER A  60       1.616 -28.870  -9.954  1.00  0.00           O  
ATOM    961  H   SER A  60      -0.851 -29.062  -9.671  1.00  0.00           H  
ATOM    962  HA  SER A  60      -0.047 -31.013 -11.790  1.00  0.00           H  
ATOM    963  HB2 SER A  60       2.259 -30.757 -10.434  1.00  0.00           H  
ATOM    964  HB3 SER A  60       1.860 -29.721 -11.804  1.00  0.00           H  
ATOM    965  HG  SER A  60       1.389 -28.099 -10.479  1.00  0.00           H  
ATOM    966  N   PRO A  61       0.652 -32.822  -9.970  1.00  0.00           N  
ATOM    967  CA  PRO A  61       0.612 -33.943  -9.021  1.00  0.00           C  
ATOM    968  C   PRO A  61       1.377 -33.621  -7.734  1.00  0.00           C  
ATOM    969  O   PRO A  61       1.094 -34.159  -6.681  1.00  0.00           O  
ATOM    970  CB  PRO A  61       1.305 -35.076  -9.777  1.00  0.00           C  
ATOM    971  CG  PRO A  61       2.184 -34.386 -10.762  1.00  0.00           C  
ATOM    972  CD  PRO A  61       1.450 -33.139 -11.167  1.00  0.00           C  
ATOM    973  HA  PRO A  61      -0.396 -34.240  -8.781  1.00  0.00           H  
ATOM    974  HB2 PRO A  61       1.876 -35.679  -9.086  1.00  0.00           H  
ATOM    975  HB3 PRO A  61       0.563 -35.691 -10.267  1.00  0.00           H  
ATOM    976  HG2 PRO A  61       3.129 -34.140 -10.298  1.00  0.00           H  
ATOM    977  HG3 PRO A  61       2.352 -35.026 -11.615  1.00  0.00           H  
ATOM    978  HD2 PRO A  61       2.147 -32.348 -11.401  1.00  0.00           H  
ATOM    979  HD3 PRO A  61       0.821 -33.331 -12.023  1.00  0.00           H  
ATOM    980  N   LYS A  62       2.341 -32.745  -7.808  1.00  0.00           N  
ATOM    981  CA  LYS A  62       3.117 -32.388  -6.589  1.00  0.00           C  
ATOM    982  C   LYS A  62       2.188 -31.707  -5.583  1.00  0.00           C  
ATOM    983  O   LYS A  62       2.454 -31.680  -4.397  1.00  0.00           O  
ATOM    984  CB  LYS A  62       4.250 -31.431  -6.965  1.00  0.00           C  
ATOM    985  CG  LYS A  62       5.243 -32.150  -7.882  1.00  0.00           C  
ATOM    986  CD  LYS A  62       6.435 -31.233  -8.159  1.00  0.00           C  
ATOM    987  CE  LYS A  62       7.386 -31.916  -9.145  1.00  0.00           C  
ATOM    988  NZ  LYS A  62       8.472 -32.604  -8.391  1.00  0.00           N  
ATOM    989  H   LYS A  62       2.552 -32.320  -8.665  1.00  0.00           H  
ATOM    990  HA  LYS A  62       3.532 -33.284  -6.149  1.00  0.00           H  
ATOM    991  HB2 LYS A  62       3.841 -30.574  -7.479  1.00  0.00           H  
ATOM    992  HB3 LYS A  62       4.760 -31.106  -6.070  1.00  0.00           H  
ATOM    993  HG2 LYS A  62       5.587 -33.053  -7.401  1.00  0.00           H  
ATOM    994  HG3 LYS A  62       4.756 -32.400  -8.813  1.00  0.00           H  
ATOM    995  HD2 LYS A  62       6.085 -30.305  -8.584  1.00  0.00           H  
ATOM    996  HD3 LYS A  62       6.958 -31.032  -7.236  1.00  0.00           H  
ATOM    997  HE2 LYS A  62       6.839 -32.642  -9.730  1.00  0.00           H  
ATOM    998  HE3 LYS A  62       7.817 -31.176  -9.801  1.00  0.00           H  
ATOM    999  HZ1 LYS A  62       9.279 -32.773  -9.022  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  62       8.119 -33.513  -8.027  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  62       8.775 -32.006  -7.596  1.00  0.00           H  
ATOM   1002  N   THR A  63       1.098 -31.160  -6.047  1.00  0.00           N  
ATOM   1003  CA  THR A  63       0.150 -30.483  -5.118  1.00  0.00           C  
ATOM   1004  C   THR A  63      -0.600 -31.538  -4.303  1.00  0.00           C  
ATOM   1005  O   THR A  63      -0.822 -31.381  -3.119  1.00  0.00           O  
ATOM   1006  CB  THR A  63      -0.852 -29.655  -5.926  1.00  0.00           C  
ATOM   1007  OG1 THR A  63      -0.149 -28.745  -6.759  1.00  0.00           O  
ATOM   1008  CG2 THR A  63      -1.763 -28.881  -4.974  1.00  0.00           C  
ATOM   1009  H   THR A  63       0.902 -31.195  -7.006  1.00  0.00           H  
ATOM   1010  HA  THR A  63       0.699 -29.835  -4.451  1.00  0.00           H  
ATOM   1011  HB  THR A  63      -1.453 -30.312  -6.537  1.00  0.00           H  
ATOM   1012  HG1 THR A  63      -0.159 -29.091  -7.654  1.00  0.00           H  
ATOM   1013 HG21 THR A  63      -2.697 -28.657  -5.470  1.00  0.00           H  
ATOM   1014 HG22 THR A  63      -1.281 -27.960  -4.683  1.00  0.00           H  
ATOM   1015 HG23 THR A  63      -1.958 -29.478  -4.095  1.00  0.00           H  
ATOM   1016  N   ILE A  64      -0.989 -32.616  -4.928  1.00  0.00           N  
ATOM   1017  CA  ILE A  64      -1.721 -33.682  -4.191  1.00  0.00           C  
ATOM   1018  C   ILE A  64      -0.788 -34.315  -3.156  1.00  0.00           C  
ATOM   1019  O   ILE A  64      -1.188 -34.621  -2.050  1.00  0.00           O  
ATOM   1020  CB  ILE A  64      -2.193 -34.752  -5.175  1.00  0.00           C  
ATOM   1021  CG1 ILE A  64      -3.107 -34.114  -6.224  1.00  0.00           C  
ATOM   1022  CG2 ILE A  64      -2.965 -35.837  -4.421  1.00  0.00           C  
ATOM   1023  CD1 ILE A  64      -3.442 -35.144  -7.305  1.00  0.00           C  
ATOM   1024  H   ILE A  64      -0.798 -32.724  -5.883  1.00  0.00           H  
ATOM   1025  HA  ILE A  64      -2.575 -33.252  -3.689  1.00  0.00           H  
ATOM   1026  HB  ILE A  64      -1.338 -35.194  -5.665  1.00  0.00           H  
ATOM   1027 HG12 ILE A  64      -4.018 -33.778  -5.752  1.00  0.00           H  
ATOM   1028 HG13 ILE A  64      -2.603 -33.271  -6.676  1.00  0.00           H  
ATOM   1029 HG21 ILE A  64      -4.019 -35.608  -4.440  1.00  0.00           H  
ATOM   1030 HG22 ILE A  64      -2.623 -35.875  -3.397  1.00  0.00           H  
ATOM   1031 HG23 ILE A  64      -2.795 -36.793  -4.892  1.00  0.00           H  
ATOM   1032 HD11 ILE A  64      -3.883 -34.644  -8.154  1.00  0.00           H  
ATOM   1033 HD12 ILE A  64      -4.142 -35.866  -6.909  1.00  0.00           H  
ATOM   1034 HD13 ILE A  64      -2.539 -35.649  -7.613  1.00  0.00           H  
ATOM   1035  N   ASP A  65       0.453 -34.514  -3.507  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       1.410 -35.125  -2.543  1.00  0.00           C  
ATOM   1037  C   ASP A  65       1.550 -34.214  -1.322  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.580 -34.668  -0.195  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       2.775 -35.292  -3.214  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       2.669 -36.333  -4.332  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       1.667 -37.028  -4.373  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       3.591 -36.416  -5.125  1.00  0.00           O  
ATOM   1043  H   ASP A  65       0.756 -34.260  -4.404  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       1.041 -36.091  -2.231  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       3.090 -34.348  -3.631  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       3.498 -35.622  -2.483  1.00  0.00           H  
ATOM   1047  N   ALA A  66       1.634 -32.929  -1.536  1.00  0.00           N  
ATOM   1048  CA  ALA A  66       1.769 -31.990  -0.387  1.00  0.00           C  
ATOM   1049  C   ALA A  66       0.471 -31.987   0.422  1.00  0.00           C  
ATOM   1050  O   ALA A  66       0.484 -31.913   1.635  1.00  0.00           O  
ATOM   1051  CB  ALA A  66       2.046 -30.579  -0.910  1.00  0.00           C  
ATOM   1052  H   ALA A  66       1.606 -32.581  -2.452  1.00  0.00           H  
ATOM   1053  HA  ALA A  66       2.586 -32.307   0.243  1.00  0.00           H  
ATOM   1054  HB1 ALA A  66       1.895 -30.556  -1.980  1.00  0.00           H  
ATOM   1055  HB2 ALA A  66       3.066 -30.306  -0.685  1.00  0.00           H  
ATOM   1056  HB3 ALA A  66       1.372 -29.881  -0.436  1.00  0.00           H  
ATOM   1057  N   LEU A  67      -0.651 -32.070  -0.240  1.00  0.00           N  
ATOM   1058  CA  LEU A  67      -1.949 -32.075   0.491  1.00  0.00           C  
ATOM   1059  C   LEU A  67      -2.019 -33.309   1.393  1.00  0.00           C  
ATOM   1060  O   LEU A  67      -2.486 -33.245   2.513  1.00  0.00           O  
ATOM   1061  CB  LEU A  67      -3.100 -32.112  -0.518  1.00  0.00           C  
ATOM   1062  CG  LEU A  67      -4.435 -31.917   0.210  1.00  0.00           C  
ATOM   1063  CD1 LEU A  67      -4.791 -33.192   0.976  1.00  0.00           C  
ATOM   1064  CD2 LEU A  67      -4.320 -30.747   1.190  1.00  0.00           C  
ATOM   1065  H   LEU A  67      -0.640 -32.131  -1.218  1.00  0.00           H  
ATOM   1066  HA  LEU A  67      -2.026 -31.183   1.094  1.00  0.00           H  
ATOM   1067  HB2 LEU A  67      -2.969 -31.321  -1.242  1.00  0.00           H  
ATOM   1068  HB3 LEU A  67      -3.104 -33.065  -1.025  1.00  0.00           H  
ATOM   1069  HG  LEU A  67      -5.209 -31.705  -0.513  1.00  0.00           H  
ATOM   1070 HD11 LEU A  67      -5.824 -33.447   0.793  1.00  0.00           H  
ATOM   1071 HD12 LEU A  67      -4.641 -33.030   2.033  1.00  0.00           H  
ATOM   1072 HD13 LEU A  67      -4.157 -34.001   0.643  1.00  0.00           H  
ATOM   1073 HD21 LEU A  67      -3.740 -31.052   2.048  1.00  0.00           H  
ATOM   1074 HD22 LEU A  67      -5.307 -30.449   1.511  1.00  0.00           H  
ATOM   1075 HD23 LEU A  67      -3.833 -29.916   0.702  1.00  0.00           H  
ATOM   1076  N   MET A  68      -1.556 -34.432   0.916  1.00  0.00           N  
ATOM   1077  CA  MET A  68      -1.595 -35.668   1.748  1.00  0.00           C  
ATOM   1078  C   MET A  68      -0.605 -35.532   2.906  1.00  0.00           C  
ATOM   1079  O   MET A  68      -0.796 -36.092   3.968  1.00  0.00           O  
ATOM   1080  CB  MET A  68      -1.212 -36.874   0.888  1.00  0.00           C  
ATOM   1081  CG  MET A  68      -2.373 -37.220  -0.048  1.00  0.00           C  
ATOM   1082  SD  MET A  68      -2.006 -38.765  -0.916  1.00  0.00           S  
ATOM   1083  CE  MET A  68      -0.463 -38.228  -1.693  1.00  0.00           C  
ATOM   1084  H   MET A  68      -1.182 -34.462   0.010  1.00  0.00           H  
ATOM   1085  HA  MET A  68      -2.591 -35.806   2.141  1.00  0.00           H  
ATOM   1086  HB2 MET A  68      -0.337 -36.636   0.303  1.00  0.00           H  
ATOM   1087  HB3 MET A  68      -1.000 -37.718   1.526  1.00  0.00           H  
ATOM   1088  HG2 MET A  68      -3.278 -37.337   0.529  1.00  0.00           H  
ATOM   1089  HG3 MET A  68      -2.504 -36.425  -0.768  1.00  0.00           H  
ATOM   1090  HE1 MET A  68      -0.509 -38.424  -2.755  1.00  0.00           H  
ATOM   1091  HE2 MET A  68       0.365 -38.772  -1.266  1.00  0.00           H  
ATOM   1092  HE3 MET A  68      -0.324 -37.170  -1.522  1.00  0.00           H  
ATOM   1093  N   ARG A  69       0.452 -34.791   2.712  1.00  0.00           N  
ATOM   1094  CA  ARG A  69       1.451 -34.619   3.803  1.00  0.00           C  
ATOM   1095  C   ARG A  69       0.901 -33.646   4.849  1.00  0.00           C  
ATOM   1096  O   ARG A  69       1.220 -33.731   6.018  1.00  0.00           O  
ATOM   1097  CB  ARG A  69       2.752 -34.061   3.221  1.00  0.00           C  
ATOM   1098  CG  ARG A  69       3.389 -35.106   2.303  1.00  0.00           C  
ATOM   1099  CD  ARG A  69       4.730 -34.582   1.786  1.00  0.00           C  
ATOM   1100  NE  ARG A  69       5.236 -35.486   0.714  1.00  0.00           N  
ATOM   1101  CZ  ARG A  69       6.446 -35.969   0.784  1.00  0.00           C  
ATOM   1102  NH1 ARG A  69       7.475 -35.176   0.654  1.00  0.00           N  
ATOM   1103  NH2 ARG A  69       6.628 -37.245   0.986  1.00  0.00           N  
ATOM   1104  H   ARG A  69       0.587 -34.346   1.850  1.00  0.00           H  
ATOM   1105  HA  ARG A  69       1.646 -35.575   4.268  1.00  0.00           H  
ATOM   1106  HB2 ARG A  69       2.538 -33.167   2.654  1.00  0.00           H  
ATOM   1107  HB3 ARG A  69       3.434 -33.824   4.024  1.00  0.00           H  
ATOM   1108  HG2 ARG A  69       3.548 -36.021   2.855  1.00  0.00           H  
ATOM   1109  HG3 ARG A  69       2.731 -35.300   1.468  1.00  0.00           H  
ATOM   1110  HD2 ARG A  69       4.598 -33.588   1.386  1.00  0.00           H  
ATOM   1111  HD3 ARG A  69       5.442 -34.554   2.597  1.00  0.00           H  
ATOM   1112  HE  ARG A  69       4.660 -35.717  -0.045  1.00  0.00           H  
ATOM   1113 HH11 ARG A  69       7.335 -34.197   0.500  1.00  0.00           H  
ATOM   1114 HH12 ARG A  69       8.402 -35.546   0.709  1.00  0.00           H  
ATOM   1115 HH21 ARG A  69       5.840 -37.853   1.085  1.00  0.00           H  
ATOM   1116 HH22 ARG A  69       7.555 -37.616   1.041  1.00  0.00           H  
ATOM   1117  N   ILE A  70       0.077 -32.723   4.437  1.00  0.00           N  
ATOM   1118  CA  ILE A  70      -0.494 -31.747   5.407  1.00  0.00           C  
ATOM   1119  C   ILE A  70      -2.003 -31.970   5.527  1.00  0.00           C  
ATOM   1120  O   ILE A  70      -2.700 -32.102   4.541  1.00  0.00           O  
ATOM   1121  CB  ILE A  70      -0.225 -30.324   4.916  1.00  0.00           C  
ATOM   1122  CG1 ILE A  70       1.273 -30.141   4.672  1.00  0.00           C  
ATOM   1123  CG2 ILE A  70      -0.697 -29.322   5.972  1.00  0.00           C  
ATOM   1124  CD1 ILE A  70       1.528 -28.749   4.089  1.00  0.00           C  
ATOM   1125  H   ILE A  70      -0.168 -32.672   3.489  1.00  0.00           H  
ATOM   1126  HA  ILE A  70      -0.032 -31.886   6.372  1.00  0.00           H  
ATOM   1127  HB  ILE A  70      -0.762 -30.155   3.996  1.00  0.00           H  
ATOM   1128 HG12 ILE A  70       1.803 -30.244   5.605  1.00  0.00           H  
ATOM   1129 HG13 ILE A  70       1.617 -30.891   3.976  1.00  0.00           H  
ATOM   1130 HG21 ILE A  70      -1.600 -28.837   5.631  1.00  0.00           H  
ATOM   1131 HG22 ILE A  70       0.071 -28.580   6.132  1.00  0.00           H  
ATOM   1132 HG23 ILE A  70      -0.894 -29.842   6.898  1.00  0.00           H  
ATOM   1133 HD11 ILE A  70       0.596 -28.325   3.748  1.00  0.00           H  
ATOM   1134 HD12 ILE A  70       2.214 -28.827   3.258  1.00  0.00           H  
ATOM   1135 HD13 ILE A  70       1.956 -28.113   4.850  1.00  0.00           H  
ATOM   1136  N   ASN A  71      -2.512 -32.014   6.727  1.00  0.00           N  
ATOM   1137  CA  ASN A  71      -3.976 -32.231   6.907  1.00  0.00           C  
ATOM   1138  C   ASN A  71      -4.654 -30.897   7.226  1.00  0.00           C  
ATOM   1139  O   ASN A  71      -4.115 -30.069   7.933  1.00  0.00           O  
ATOM   1140  CB  ASN A  71      -4.209 -33.211   8.059  1.00  0.00           C  
ATOM   1141  CG  ASN A  71      -3.624 -34.575   7.693  1.00  0.00           C  
ATOM   1142  OD1 ASN A  71      -3.364 -34.849   6.539  1.00  0.00           O  
ATOM   1143  ND2 ASN A  71      -3.405 -35.452   8.637  1.00  0.00           N  
ATOM   1144  H   ASN A  71      -1.933 -31.907   7.510  1.00  0.00           H  
ATOM   1145  HA  ASN A  71      -4.393 -32.638   5.998  1.00  0.00           H  
ATOM   1146  HB2 ASN A  71      -3.727 -32.838   8.951  1.00  0.00           H  
ATOM   1147  HB3 ASN A  71      -5.269 -33.309   8.237  1.00  0.00           H  
ATOM   1148 HD21 ASN A  71      -3.615 -35.231   9.568  1.00  0.00           H  
ATOM   1149 HD22 ASN A  71      -3.047 -36.335   8.410  1.00  0.00           H  
ATOM   1150  N   LEU A  72      -5.834 -30.684   6.711  1.00  0.00           N  
ATOM   1151  CA  LEU A  72      -6.546 -29.405   6.985  1.00  0.00           C  
ATOM   1152  C   LEU A  72      -6.615 -29.173   8.495  1.00  0.00           C  
ATOM   1153  O   LEU A  72      -6.563 -30.101   9.278  1.00  0.00           O  
ATOM   1154  CB  LEU A  72      -7.965 -29.480   6.416  1.00  0.00           C  
ATOM   1155  CG  LEU A  72      -8.768 -30.531   7.185  1.00  0.00           C  
ATOM   1156  CD1 LEU A  72     -10.122 -29.945   7.587  1.00  0.00           C  
ATOM   1157  CD2 LEU A  72      -8.987 -31.757   6.294  1.00  0.00           C  
ATOM   1158  H   LEU A  72      -6.251 -31.365   6.144  1.00  0.00           H  
ATOM   1159  HA  LEU A  72      -6.014 -28.588   6.519  1.00  0.00           H  
ATOM   1160  HB2 LEU A  72      -8.444 -28.517   6.516  1.00  0.00           H  
ATOM   1161  HB3 LEU A  72      -7.920 -29.752   5.372  1.00  0.00           H  
ATOM   1162  HG  LEU A  72      -8.224 -30.823   8.071  1.00  0.00           H  
ATOM   1163 HD11 LEU A  72      -9.981 -29.219   8.375  1.00  0.00           H  
ATOM   1164 HD12 LEU A  72     -10.766 -30.737   7.939  1.00  0.00           H  
ATOM   1165 HD13 LEU A  72     -10.575 -29.466   6.732  1.00  0.00           H  
ATOM   1166 HD21 LEU A  72      -9.893 -31.628   5.722  1.00  0.00           H  
ATOM   1167 HD22 LEU A  72      -9.071 -32.638   6.911  1.00  0.00           H  
ATOM   1168 HD23 LEU A  72      -8.149 -31.866   5.620  1.00  0.00           H  
ATOM   1169  N   PRO A  73      -6.735 -27.903   8.909  1.00  0.00           N  
ATOM   1170  CA  PRO A  73      -6.814 -27.534  10.328  1.00  0.00           C  
ATOM   1171  C   PRO A  73      -8.139 -27.972  10.956  1.00  0.00           C  
ATOM   1172  O   PRO A  73      -9.176 -27.947  10.322  1.00  0.00           O  
ATOM   1173  CB  PRO A  73      -6.723 -26.008  10.307  1.00  0.00           C  
ATOM   1174  CG  PRO A  73      -7.219 -25.622   8.954  1.00  0.00           C  
ATOM   1175  CD  PRO A  73      -6.805 -26.727   8.024  1.00  0.00           C  
ATOM   1176  HA  PRO A  73      -5.989 -27.929  10.900  1.00  0.00           H  
ATOM   1177  HB2 PRO A  73      -7.343 -25.597  11.090  1.00  0.00           H  
ATOM   1178  HB3 PRO A  73      -5.698 -25.703  10.457  1.00  0.00           H  
ATOM   1179  HG2 PRO A  73      -8.294 -25.523   8.975  1.00  0.00           H  
ATOM   1180  HG3 PRO A  73      -6.771 -24.685   8.657  1.00  0.00           H  
ATOM   1181  HD2 PRO A  73      -7.541 -26.861   7.245  1.00  0.00           H  
ATOM   1182  HD3 PRO A  73      -5.845 -26.508   7.580  1.00  0.00           H  
ATOM   1183  N   ALA A  74      -8.115 -28.374  12.197  1.00  0.00           N  
ATOM   1184  CA  ALA A  74      -9.374 -28.813  12.863  1.00  0.00           C  
ATOM   1185  C   ALA A  74     -10.359 -27.643  12.913  1.00  0.00           C  
ATOM   1186  O   ALA A  74      -9.972 -26.498  13.033  1.00  0.00           O  
ATOM   1187  CB  ALA A  74      -9.062 -29.278  14.287  1.00  0.00           C  
ATOM   1188  H   ALA A  74      -7.269 -28.387  12.692  1.00  0.00           H  
ATOM   1189  HA  ALA A  74      -9.811 -29.628  12.305  1.00  0.00           H  
ATOM   1190  HB1 ALA A  74      -8.183 -29.907  14.276  1.00  0.00           H  
ATOM   1191  HB2 ALA A  74      -9.900 -29.838  14.674  1.00  0.00           H  
ATOM   1192  HB3 ALA A  74      -8.881 -28.419  14.916  1.00  0.00           H  
ATOM   1193  N   GLY A  75     -11.631 -27.922  12.823  1.00  0.00           N  
ATOM   1194  CA  GLY A  75     -12.639 -26.827  12.867  1.00  0.00           C  
ATOM   1195  C   GLY A  75     -12.984 -26.389  11.441  1.00  0.00           C  
ATOM   1196  O   GLY A  75     -13.704 -25.434  11.232  1.00  0.00           O  
ATOM   1197  H   GLY A  75     -11.922 -28.853  12.727  1.00  0.00           H  
ATOM   1198  HA2 GLY A  75     -13.532 -27.179  13.361  1.00  0.00           H  
ATOM   1199  HA3 GLY A  75     -12.234 -25.986  13.412  1.00  0.00           H  
ATOM   1200  N   VAL A  76     -12.475 -27.081  10.457  1.00  0.00           N  
ATOM   1201  CA  VAL A  76     -12.776 -26.702   9.048  1.00  0.00           C  
ATOM   1202  C   VAL A  76     -13.245 -27.938   8.277  1.00  0.00           C  
ATOM   1203  O   VAL A  76     -12.822 -29.046   8.543  1.00  0.00           O  
ATOM   1204  CB  VAL A  76     -11.515 -26.139   8.390  1.00  0.00           C  
ATOM   1205  CG1 VAL A  76     -11.838 -25.693   6.963  1.00  0.00           C  
ATOM   1206  CG2 VAL A  76     -11.012 -24.939   9.196  1.00  0.00           C  
ATOM   1207  H   VAL A  76     -11.897 -27.849  10.645  1.00  0.00           H  
ATOM   1208  HA  VAL A  76     -13.554 -25.953   9.035  1.00  0.00           H  
ATOM   1209  HB  VAL A  76     -10.751 -26.901   8.365  1.00  0.00           H  
ATOM   1210 HG11 VAL A  76     -10.969 -25.830   6.337  1.00  0.00           H  
ATOM   1211 HG12 VAL A  76     -12.120 -24.650   6.966  1.00  0.00           H  
ATOM   1212 HG13 VAL A  76     -12.655 -26.285   6.578  1.00  0.00           H  
ATOM   1213 HG21 VAL A  76     -11.769 -24.639   9.905  1.00  0.00           H  
ATOM   1214 HG22 VAL A  76     -10.800 -24.119   8.527  1.00  0.00           H  
ATOM   1215 HG23 VAL A  76     -10.111 -25.214   9.727  1.00  0.00           H  
ATOM   1216  N   ASP A  77     -14.116 -27.758   7.322  1.00  0.00           N  
ATOM   1217  CA  ASP A  77     -14.611 -28.923   6.535  1.00  0.00           C  
ATOM   1218  C   ASP A  77     -14.202 -28.760   5.070  1.00  0.00           C  
ATOM   1219  O   ASP A  77     -14.080 -27.661   4.568  1.00  0.00           O  
ATOM   1220  CB  ASP A  77     -16.136 -28.995   6.633  1.00  0.00           C  
ATOM   1221  CG  ASP A  77     -16.541 -29.289   8.079  1.00  0.00           C  
ATOM   1222  OD1 ASP A  77     -15.676 -29.674   8.849  1.00  0.00           O  
ATOM   1223  OD2 ASP A  77     -17.708 -29.126   8.392  1.00  0.00           O  
ATOM   1224  H   ASP A  77     -14.445 -26.857   7.122  1.00  0.00           H  
ATOM   1225  HA  ASP A  77     -14.181 -29.832   6.931  1.00  0.00           H  
ATOM   1226  HB2 ASP A  77     -16.561 -28.051   6.326  1.00  0.00           H  
ATOM   1227  HB3 ASP A  77     -16.501 -29.781   5.990  1.00  0.00           H  
ATOM   1228  N   VAL A  78     -13.990 -29.848   4.379  1.00  0.00           N  
ATOM   1229  CA  VAL A  78     -13.590 -29.755   2.948  1.00  0.00           C  
ATOM   1230  C   VAL A  78     -14.600 -30.514   2.086  1.00  0.00           C  
ATOM   1231  O   VAL A  78     -14.987 -31.623   2.398  1.00  0.00           O  
ATOM   1232  CB  VAL A  78     -12.202 -30.368   2.766  1.00  0.00           C  
ATOM   1233  CG1 VAL A  78     -11.738 -30.162   1.321  1.00  0.00           C  
ATOM   1234  CG2 VAL A  78     -11.216 -29.692   3.719  1.00  0.00           C  
ATOM   1235  H   VAL A  78     -14.095 -30.725   4.804  1.00  0.00           H  
ATOM   1236  HA  VAL A  78     -13.567 -28.719   2.647  1.00  0.00           H  
ATOM   1237  HB  VAL A  78     -12.245 -31.424   2.981  1.00  0.00           H  
ATOM   1238 HG11 VAL A  78     -10.758 -29.708   1.320  1.00  0.00           H  
ATOM   1239 HG12 VAL A  78     -12.435 -29.515   0.810  1.00  0.00           H  
ATOM   1240 HG13 VAL A  78     -11.695 -31.116   0.818  1.00  0.00           H  
ATOM   1241 HG21 VAL A  78     -11.698 -28.855   4.202  1.00  0.00           H  
ATOM   1242 HG22 VAL A  78     -10.358 -29.341   3.163  1.00  0.00           H  
ATOM   1243 HG23 VAL A  78     -10.892 -30.402   4.467  1.00  0.00           H  
ATOM   1244  N   GLU A  79     -15.031 -29.927   1.003  1.00  0.00           N  
ATOM   1245  CA  GLU A  79     -16.016 -30.616   0.124  1.00  0.00           C  
ATOM   1246  C   GLU A  79     -15.307 -31.133  -1.129  1.00  0.00           C  
ATOM   1247  O   GLU A  79     -14.496 -30.450  -1.722  1.00  0.00           O  
ATOM   1248  CB  GLU A  79     -17.115 -29.631  -0.281  1.00  0.00           C  
ATOM   1249  CG  GLU A  79     -18.202 -30.373  -1.062  1.00  0.00           C  
ATOM   1250  CD  GLU A  79     -19.254 -29.373  -1.548  1.00  0.00           C  
ATOM   1251  OE1 GLU A  79     -19.089 -28.195  -1.280  1.00  0.00           O  
ATOM   1252  OE2 GLU A  79     -20.204 -29.804  -2.180  1.00  0.00           O  
ATOM   1253  H   GLU A  79     -14.707 -29.032   0.769  1.00  0.00           H  
ATOM   1254  HA  GLU A  79     -16.456 -31.446   0.657  1.00  0.00           H  
ATOM   1255  HB2 GLU A  79     -17.546 -29.190   0.605  1.00  0.00           H  
ATOM   1256  HB3 GLU A  79     -16.693 -28.855  -0.901  1.00  0.00           H  
ATOM   1257  HG2 GLU A  79     -17.758 -30.871  -1.911  1.00  0.00           H  
ATOM   1258  HG3 GLU A  79     -18.670 -31.105  -0.420  1.00  0.00           H  
ATOM   1259  N   ILE A  80     -15.607 -32.335  -1.538  1.00  0.00           N  
ATOM   1260  CA  ILE A  80     -14.950 -32.895  -2.753  1.00  0.00           C  
ATOM   1261  C   ILE A  80     -16.011 -33.194  -3.814  1.00  0.00           C  
ATOM   1262  O   ILE A  80     -17.022 -33.809  -3.540  1.00  0.00           O  
ATOM   1263  CB  ILE A  80     -14.217 -34.187  -2.387  1.00  0.00           C  
ATOM   1264  CG1 ILE A  80     -13.205 -33.904  -1.275  1.00  0.00           C  
ATOM   1265  CG2 ILE A  80     -13.485 -34.724  -3.619  1.00  0.00           C  
ATOM   1266  CD1 ILE A  80     -12.553 -35.215  -0.833  1.00  0.00           C  
ATOM   1267  H   ILE A  80     -16.264 -32.870  -1.046  1.00  0.00           H  
ATOM   1268  HA  ILE A  80     -14.243 -32.177  -3.143  1.00  0.00           H  
ATOM   1269  HB  ILE A  80     -14.931 -34.921  -2.044  1.00  0.00           H  
ATOM   1270 HG12 ILE A  80     -12.445 -33.231  -1.644  1.00  0.00           H  
ATOM   1271 HG13 ILE A  80     -13.710 -33.451  -0.435  1.00  0.00           H  
ATOM   1272 HG21 ILE A  80     -13.853 -34.225  -4.503  1.00  0.00           H  
ATOM   1273 HG22 ILE A  80     -13.659 -35.786  -3.707  1.00  0.00           H  
ATOM   1274 HG23 ILE A  80     -12.426 -34.540  -3.516  1.00  0.00           H  
ATOM   1275 HD11 ILE A  80     -11.731 -35.450  -1.493  1.00  0.00           H  
ATOM   1276 HD12 ILE A  80     -13.283 -36.011  -0.871  1.00  0.00           H  
ATOM   1277 HD13 ILE A  80     -12.186 -35.112   0.177  1.00  0.00           H  
ATOM   1278  N   LYS A  81     -15.789 -32.765  -5.027  1.00  0.00           N  
ATOM   1279  CA  LYS A  81     -16.784 -33.025  -6.104  1.00  0.00           C  
ATOM   1280  C   LYS A  81     -17.005 -34.533  -6.239  1.00  0.00           C  
ATOM   1281  O   LYS A  81     -18.105 -34.990  -6.480  1.00  0.00           O  
ATOM   1282  CB  LYS A  81     -16.262 -32.465  -7.428  1.00  0.00           C  
ATOM   1283  CG  LYS A  81     -17.336 -32.618  -8.507  1.00  0.00           C  
ATOM   1284  CD  LYS A  81     -18.444 -31.590  -8.272  1.00  0.00           C  
ATOM   1285  CE  LYS A  81     -19.490 -31.705  -9.383  1.00  0.00           C  
ATOM   1286  NZ  LYS A  81     -20.545 -32.675  -8.974  1.00  0.00           N  
ATOM   1287  H   LYS A  81     -14.966 -32.271  -5.229  1.00  0.00           H  
ATOM   1288  HA  LYS A  81     -17.719 -32.546  -5.853  1.00  0.00           H  
ATOM   1289  HB2 LYS A  81     -16.020 -31.419  -7.306  1.00  0.00           H  
ATOM   1290  HB3 LYS A  81     -15.375 -33.007  -7.724  1.00  0.00           H  
ATOM   1291  HG2 LYS A  81     -16.895 -32.456  -9.479  1.00  0.00           H  
ATOM   1292  HG3 LYS A  81     -17.752 -33.613  -8.461  1.00  0.00           H  
ATOM   1293  HD2 LYS A  81     -18.912 -31.777  -7.317  1.00  0.00           H  
ATOM   1294  HD3 LYS A  81     -18.021 -30.597  -8.276  1.00  0.00           H  
ATOM   1295  HE2 LYS A  81     -19.938 -30.737  -9.556  1.00  0.00           H  
ATOM   1296  HE3 LYS A  81     -19.015 -32.050 -10.290  1.00  0.00           H  
ATOM   1297  HZ1 LYS A  81     -20.519 -32.802  -7.943  1.00  0.00           H  
ATOM   1298  HZ2 LYS A  81     -20.375 -33.588  -9.442  1.00  0.00           H  
ATOM   1299  HZ3 LYS A  81     -21.478 -32.311  -9.254  1.00  0.00           H  
ATOM   1300  N   LEU A  82     -15.967 -35.310  -6.088  1.00  0.00           N  
ATOM   1301  CA  LEU A  82     -16.120 -36.787  -6.208  1.00  0.00           C  
ATOM   1302  C   LEU A  82     -16.524 -37.143  -7.640  1.00  0.00           C  
ATOM   1303  O   LEU A  82     -16.128 -38.201  -8.101  1.00  0.00           O  
ATOM   1304  CB  LEU A  82     -17.200 -37.269  -5.239  1.00  0.00           C  
ATOM   1305  CG  LEU A  82     -17.251 -38.799  -5.249  1.00  0.00           C  
ATOM   1306  CD1 LEU A  82     -16.027 -39.355  -4.519  1.00  0.00           C  
ATOM   1307  CD2 LEU A  82     -18.524 -39.272  -4.545  1.00  0.00           C  
ATOM   1308  OXT LEU A  82     -17.222 -36.352  -8.251  1.00  0.00           O  
ATOM   1309  H   LEU A  82     -15.089 -34.922  -5.894  1.00  0.00           H  
ATOM   1310  HA  LEU A  82     -15.181 -37.266  -5.969  1.00  0.00           H  
ATOM   1311  HB2 LEU A  82     -16.969 -36.924  -4.241  1.00  0.00           H  
ATOM   1312  HB3 LEU A  82     -18.158 -36.876  -5.543  1.00  0.00           H  
ATOM   1313  HG  LEU A  82     -17.251 -39.151  -6.270  1.00  0.00           H  
ATOM   1314 HD11 LEU A  82     -16.280 -40.298  -4.059  1.00  0.00           H  
ATOM   1315 HD12 LEU A  82     -15.714 -38.656  -3.757  1.00  0.00           H  
ATOM   1316 HD13 LEU A  82     -15.222 -39.503  -5.224  1.00  0.00           H  
ATOM   1317 HD21 LEU A  82     -18.280 -39.603  -3.547  1.00  0.00           H  
ATOM   1318 HD22 LEU A  82     -18.958 -40.090  -5.100  1.00  0.00           H  
ATOM   1319 HD23 LEU A  82     -19.230 -38.457  -4.494  1.00  0.00           H  
TER    1320      LEU A  82                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1      -2.320 -24.653 -23.294  1.00  0.00           N  
ATOM      2  CA  SER A   1      -2.350 -25.822 -24.218  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.944 -27.085 -23.455  1.00  0.00           C  
ATOM      4  O   SER A   1      -2.708 -28.023 -23.338  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.372 -25.586 -25.370  1.00  0.00           C  
ATOM      6  OG  SER A   1      -2.093 -25.214 -26.535  1.00  0.00           O  
ATOM      7  H1  SER A   1      -2.837 -23.860 -23.722  1.00  0.00           H  
ATOM      8  H2  SER A   1      -1.333 -24.374 -23.121  1.00  0.00           H  
ATOM      9  H3  SER A   1      -2.771 -24.911 -22.393  1.00  0.00           H  
ATOM     10  HA  SER A   1      -3.347 -25.945 -24.612  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -0.686 -24.796 -25.103  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.818 -26.493 -25.564  1.00  0.00           H  
ATOM     13  HG  SER A   1      -2.016 -25.927 -27.172  1.00  0.00           H  
ATOM     14  N   MET A   2      -0.748 -27.116 -22.935  1.00  0.00           N  
ATOM     15  CA  MET A   2      -0.294 -28.319 -22.180  1.00  0.00           C  
ATOM     16  C   MET A   2      -1.246 -28.576 -21.010  1.00  0.00           C  
ATOM     17  O   MET A   2      -1.512 -29.705 -20.651  1.00  0.00           O  
ATOM     18  CB  MET A   2       1.119 -28.083 -21.646  1.00  0.00           C  
ATOM     19  CG  MET A   2       2.090 -27.943 -22.819  1.00  0.00           C  
ATOM     20  SD  MET A   2       3.787 -27.865 -22.192  1.00  0.00           S  
ATOM     21  CE  MET A   2       3.939 -29.609 -21.734  1.00  0.00           C  
ATOM     22  H   MET A   2      -0.147 -26.350 -23.040  1.00  0.00           H  
ATOM     23  HA  MET A   2      -0.293 -29.177 -22.837  1.00  0.00           H  
ATOM     24  HB2 MET A   2       1.135 -27.179 -21.055  1.00  0.00           H  
ATOM     25  HB3 MET A   2       1.416 -28.920 -21.031  1.00  0.00           H  
ATOM     26  HG2 MET A   2       1.989 -28.793 -23.476  1.00  0.00           H  
ATOM     27  HG3 MET A   2       1.867 -27.038 -23.365  1.00  0.00           H  
ATOM     28  HE1 MET A   2       2.968 -30.080 -21.783  1.00  0.00           H  
ATOM     29  HE2 MET A   2       4.323 -29.686 -20.729  1.00  0.00           H  
ATOM     30  HE3 MET A   2       4.620 -30.101 -22.415  1.00  0.00           H  
ATOM     31  N   GLY A   3      -1.760 -27.536 -20.411  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -2.693 -27.721 -19.265  1.00  0.00           C  
ATOM     33  C   GLY A   3      -4.046 -27.092 -19.601  1.00  0.00           C  
ATOM     34  O   GLY A   3      -4.775 -27.577 -20.442  1.00  0.00           O  
ATOM     35  H   GLY A   3      -1.531 -26.633 -20.717  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -2.823 -28.777 -19.075  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -2.283 -27.246 -18.387  1.00  0.00           H  
ATOM     38  N   GLY A   4      -4.388 -26.016 -18.947  1.00  0.00           N  
ATOM     39  CA  GLY A   4      -5.694 -25.356 -19.230  1.00  0.00           C  
ATOM     40  C   GLY A   4      -6.754 -25.892 -18.266  1.00  0.00           C  
ATOM     41  O   GLY A   4      -7.935 -25.667 -18.439  1.00  0.00           O  
ATOM     42  H   GLY A   4      -3.786 -25.640 -18.272  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      -5.595 -24.289 -19.098  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      -5.992 -25.567 -20.246  1.00  0.00           H  
ATOM     45  N   GLN A   5      -6.342 -26.602 -17.251  1.00  0.00           N  
ATOM     46  CA  GLN A   5      -7.327 -27.152 -16.277  1.00  0.00           C  
ATOM     47  C   GLN A   5      -7.155 -26.451 -14.928  1.00  0.00           C  
ATOM     48  O   GLN A   5      -6.057 -26.125 -14.522  1.00  0.00           O  
ATOM     49  CB  GLN A   5      -7.090 -28.654 -16.106  1.00  0.00           C  
ATOM     50  CG  GLN A   5      -7.360 -29.366 -17.432  1.00  0.00           C  
ATOM     51  CD  GLN A   5      -7.098 -30.864 -17.270  1.00  0.00           C  
ATOM     52  OE1 GLN A   5      -6.449 -31.281 -16.331  1.00  0.00           O  
ATOM     53  NE2 GLN A   5      -7.580 -31.698 -18.151  1.00  0.00           N  
ATOM     54  H   GLN A   5      -5.385 -26.772 -17.129  1.00  0.00           H  
ATOM     55  HA  GLN A   5      -8.328 -26.985 -16.645  1.00  0.00           H  
ATOM     56  HB2 GLN A   5      -6.067 -28.825 -15.809  1.00  0.00           H  
ATOM     57  HB3 GLN A   5      -7.754 -29.040 -15.348  1.00  0.00           H  
ATOM     58  HG2 GLN A   5      -8.388 -29.209 -17.719  1.00  0.00           H  
ATOM     59  HG3 GLN A   5      -6.707 -28.967 -18.195  1.00  0.00           H  
ATOM     60 HE21 GLN A   5      -8.103 -31.362 -18.908  1.00  0.00           H  
ATOM     61 HE22 GLN A   5      -7.441 -32.662 -18.041  1.00  0.00           H  
ATOM     62  N   LYS A   6      -8.232 -26.217 -14.229  1.00  0.00           N  
ATOM     63  CA  LYS A   6      -8.130 -25.538 -12.907  1.00  0.00           C  
ATOM     64  C   LYS A   6      -8.923 -26.329 -11.865  1.00  0.00           C  
ATOM     65  O   LYS A   6      -9.890 -26.991 -12.179  1.00  0.00           O  
ATOM     66  CB  LYS A   6      -8.701 -24.122 -13.015  1.00  0.00           C  
ATOM     67  CG  LYS A   6     -10.197 -24.199 -13.328  1.00  0.00           C  
ATOM     68  CD  LYS A   6     -10.730 -22.794 -13.618  1.00  0.00           C  
ATOM     69  CE  LYS A   6     -12.260 -22.815 -13.596  1.00  0.00           C  
ATOM     70  NZ  LYS A   6     -12.755 -23.883 -14.509  1.00  0.00           N  
ATOM     71  H   LYS A   6      -9.108 -26.488 -14.574  1.00  0.00           H  
ATOM     72  HA  LYS A   6      -7.094 -25.486 -12.608  1.00  0.00           H  
ATOM     73  HB2 LYS A   6      -8.555 -23.602 -12.080  1.00  0.00           H  
ATOM     74  HB3 LYS A   6      -8.194 -23.590 -13.807  1.00  0.00           H  
ATOM     75  HG2 LYS A   6     -10.353 -24.829 -14.192  1.00  0.00           H  
ATOM     76  HG3 LYS A   6     -10.720 -24.615 -12.480  1.00  0.00           H  
ATOM     77  HD2 LYS A   6     -10.367 -22.109 -12.865  1.00  0.00           H  
ATOM     78  HD3 LYS A   6     -10.388 -22.473 -14.590  1.00  0.00           H  
ATOM     79  HE2 LYS A   6     -12.602 -23.013 -12.591  1.00  0.00           H  
ATOM     80  HE3 LYS A   6     -12.637 -21.857 -13.922  1.00  0.00           H  
ATOM     81  HZ1 LYS A   6     -12.930 -24.751 -13.965  1.00  0.00           H  
ATOM     82  HZ2 LYS A   6     -12.042 -24.069 -15.244  1.00  0.00           H  
ATOM     83  HZ3 LYS A   6     -13.641 -23.573 -14.957  1.00  0.00           H  
ATOM     84  N   ILE A   7      -8.520 -26.264 -10.625  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -9.251 -27.012  -9.564  1.00  0.00           C  
ATOM     86  C   ILE A   7      -9.805 -26.025  -8.535  1.00  0.00           C  
ATOM     87  O   ILE A   7      -9.154 -25.068  -8.167  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -8.293 -27.986  -8.874  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -7.762 -28.991  -9.898  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -9.036 -28.732  -7.765  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -6.707 -29.882  -9.238  1.00  0.00           C  
ATOM     92  H   ILE A   7      -7.737 -25.723 -10.392  1.00  0.00           H  
ATOM     93  HA  ILE A   7     -10.066 -27.563 -10.009  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -7.466 -27.436  -8.448  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -8.576 -29.604 -10.257  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -7.318 -28.461 -10.727  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -9.508 -28.020  -7.105  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -8.335 -29.333  -7.203  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -9.788 -29.372  -8.202  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -5.932 -30.114  -9.955  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -7.170 -30.798  -8.899  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -6.275 -29.364  -8.395  1.00  0.00           H  
ATOM    103  N   ARG A   8     -11.002 -26.250  -8.067  1.00  0.00           N  
ATOM    104  CA  ARG A   8     -11.596 -25.324  -7.062  1.00  0.00           C  
ATOM    105  C   ARG A   8     -11.884 -26.089  -5.769  1.00  0.00           C  
ATOM    106  O   ARG A   8     -12.411 -27.183  -5.788  1.00  0.00           O  
ATOM    107  CB  ARG A   8     -12.900 -24.743  -7.611  1.00  0.00           C  
ATOM    108  CG  ARG A   8     -12.598 -23.894  -8.848  1.00  0.00           C  
ATOM    109  CD  ARG A   8     -13.882 -23.208  -9.321  1.00  0.00           C  
ATOM    110  NE  ARG A   8     -13.645 -22.569 -10.646  1.00  0.00           N  
ATOM    111  CZ  ARG A   8     -14.621 -22.472 -11.507  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -14.951 -23.503 -12.237  1.00  0.00           N  
ATOM    113  NH2 ARG A   8     -15.265 -21.345 -11.639  1.00  0.00           N  
ATOM    114  H   ARG A   8     -11.511 -27.028  -8.377  1.00  0.00           H  
ATOM    115  HA  ARG A   8     -10.902 -24.522  -6.858  1.00  0.00           H  
ATOM    116  HB2 ARG A   8     -13.568 -25.547  -7.880  1.00  0.00           H  
ATOM    117  HB3 ARG A   8     -13.365 -24.126  -6.857  1.00  0.00           H  
ATOM    118  HG2 ARG A   8     -11.860 -23.146  -8.601  1.00  0.00           H  
ATOM    119  HG3 ARG A   8     -12.219 -24.528  -9.636  1.00  0.00           H  
ATOM    120  HD2 ARG A   8     -14.670 -23.941  -9.410  1.00  0.00           H  
ATOM    121  HD3 ARG A   8     -14.171 -22.454  -8.604  1.00  0.00           H  
ATOM    122  HE  ARG A   8     -12.757 -22.222 -10.870  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -14.457 -24.366 -12.135  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -15.698 -23.428 -12.897  1.00  0.00           H  
ATOM    125 HH21 ARG A   8     -15.012 -20.556 -11.080  1.00  0.00           H  
ATOM    126 HH22 ARG A   8     -16.012 -21.271 -12.300  1.00  0.00           H  
ATOM    127  N   ILE A   9     -11.541 -25.521  -4.645  1.00  0.00           N  
ATOM    128  CA  ILE A   9     -11.796 -26.216  -3.351  1.00  0.00           C  
ATOM    129  C   ILE A   9     -12.716 -25.355  -2.484  1.00  0.00           C  
ATOM    130  O   ILE A   9     -12.542 -24.157  -2.377  1.00  0.00           O  
ATOM    131  CB  ILE A   9     -10.469 -26.439  -2.623  1.00  0.00           C  
ATOM    132  CG1 ILE A   9      -9.524 -27.243  -3.519  1.00  0.00           C  
ATOM    133  CG2 ILE A   9     -10.722 -27.212  -1.327  1.00  0.00           C  
ATOM    134  CD1 ILE A   9      -8.159 -27.369  -2.837  1.00  0.00           C  
ATOM    135  H   ILE A   9     -11.117 -24.638  -4.651  1.00  0.00           H  
ATOM    136  HA  ILE A   9     -12.268 -27.169  -3.541  1.00  0.00           H  
ATOM    137  HB  ILE A   9     -10.021 -25.485  -2.392  1.00  0.00           H  
ATOM    138 HG12 ILE A   9      -9.936 -28.227  -3.686  1.00  0.00           H  
ATOM    139 HG13 ILE A   9      -9.408 -26.737  -4.465  1.00  0.00           H  
ATOM    140 HG21 ILE A   9     -11.394 -26.647  -0.697  1.00  0.00           H  
ATOM    141 HG22 ILE A   9      -9.786 -27.364  -0.810  1.00  0.00           H  
ATOM    142 HG23 ILE A   9     -11.165 -28.169  -1.558  1.00  0.00           H  
ATOM    143 HD11 ILE A   9      -8.123 -28.288  -2.272  1.00  0.00           H  
ATOM    144 HD12 ILE A   9      -8.011 -26.531  -2.173  1.00  0.00           H  
ATOM    145 HD13 ILE A   9      -7.382 -27.376  -3.587  1.00  0.00           H  
ATOM    146  N   LYS A  10     -13.695 -25.955  -1.863  1.00  0.00           N  
ATOM    147  CA  LYS A  10     -14.624 -25.169  -1.004  1.00  0.00           C  
ATOM    148  C   LYS A  10     -14.414 -25.556   0.461  1.00  0.00           C  
ATOM    149  O   LYS A  10     -14.390 -26.720   0.808  1.00  0.00           O  
ATOM    150  CB  LYS A  10     -16.068 -25.467  -1.410  1.00  0.00           C  
ATOM    151  CG  LYS A  10     -16.383 -24.758  -2.729  1.00  0.00           C  
ATOM    152  CD  LYS A  10     -17.858 -24.960  -3.079  1.00  0.00           C  
ATOM    153  CE  LYS A  10     -18.098 -24.543  -4.532  1.00  0.00           C  
ATOM    154  NZ  LYS A  10     -19.560 -24.363  -4.761  1.00  0.00           N  
ATOM    155  H   LYS A  10     -13.819 -26.922  -1.964  1.00  0.00           H  
ATOM    156  HA  LYS A  10     -14.426 -24.116  -1.130  1.00  0.00           H  
ATOM    157  HB2 LYS A  10     -16.194 -26.532  -1.535  1.00  0.00           H  
ATOM    158  HB3 LYS A  10     -16.739 -25.113  -0.641  1.00  0.00           H  
ATOM    159  HG2 LYS A  10     -16.178 -23.703  -2.627  1.00  0.00           H  
ATOM    160  HG3 LYS A  10     -15.767 -25.170  -3.515  1.00  0.00           H  
ATOM    161  HD2 LYS A  10     -18.118 -26.000  -2.956  1.00  0.00           H  
ATOM    162  HD3 LYS A  10     -18.469 -24.356  -2.424  1.00  0.00           H  
ATOM    163  HE2 LYS A  10     -17.586 -23.612  -4.728  1.00  0.00           H  
ATOM    164  HE3 LYS A  10     -17.722 -25.308  -5.193  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10     -19.733 -24.173  -5.768  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10     -19.904 -23.561  -4.192  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10     -20.064 -25.228  -4.482  1.00  0.00           H  
ATOM    168  N   LEU A  11     -14.262 -24.589   1.323  1.00  0.00           N  
ATOM    169  CA  LEU A  11     -14.053 -24.901   2.764  1.00  0.00           C  
ATOM    170  C   LEU A  11     -15.265 -24.434   3.572  1.00  0.00           C  
ATOM    171  O   LEU A  11     -15.785 -23.357   3.362  1.00  0.00           O  
ATOM    172  CB  LEU A  11     -12.801 -24.178   3.264  1.00  0.00           C  
ATOM    173  CG  LEU A  11     -11.653 -24.402   2.279  1.00  0.00           C  
ATOM    174  CD1 LEU A  11     -10.340 -23.933   2.909  1.00  0.00           C  
ATOM    175  CD2 LEU A  11     -11.553 -25.892   1.943  1.00  0.00           C  
ATOM    176  H   LEU A  11     -14.285 -23.656   1.022  1.00  0.00           H  
ATOM    177  HA  LEU A  11     -13.926 -25.966   2.888  1.00  0.00           H  
ATOM    178  HB2 LEU A  11     -13.005 -23.120   3.345  1.00  0.00           H  
ATOM    179  HB3 LEU A  11     -12.524 -24.566   4.234  1.00  0.00           H  
ATOM    180  HG  LEU A  11     -11.839 -23.841   1.375  1.00  0.00           H  
ATOM    181 HD11 LEU A  11     -10.503 -23.000   3.428  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      -9.599 -23.792   2.136  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      -9.991 -24.678   3.610  1.00  0.00           H  
ATOM    184 HD21 LEU A  11     -12.188 -26.114   1.099  1.00  0.00           H  
ATOM    185 HD22 LEU A  11     -11.869 -26.475   2.796  1.00  0.00           H  
ATOM    186 HD23 LEU A  11     -10.529 -26.138   1.698  1.00  0.00           H  
ATOM    187  N   LYS A  12     -15.717 -25.236   4.498  1.00  0.00           N  
ATOM    188  CA  LYS A  12     -16.894 -24.837   5.321  1.00  0.00           C  
ATOM    189  C   LYS A  12     -16.505 -24.847   6.801  1.00  0.00           C  
ATOM    190  O   LYS A  12     -15.751 -25.689   7.247  1.00  0.00           O  
ATOM    191  CB  LYS A  12     -18.040 -25.823   5.089  1.00  0.00           C  
ATOM    192  CG  LYS A  12     -18.309 -25.951   3.589  1.00  0.00           C  
ATOM    193  CD  LYS A  12     -19.559 -26.804   3.366  1.00  0.00           C  
ATOM    194  CE  LYS A  12     -19.847 -26.906   1.866  1.00  0.00           C  
ATOM    195  NZ  LYS A  12     -20.033 -28.337   1.493  1.00  0.00           N  
ATOM    196  H   LYS A  12     -15.283 -26.100   4.653  1.00  0.00           H  
ATOM    197  HA  LYS A  12     -17.211 -23.844   5.038  1.00  0.00           H  
ATOM    198  HB2 LYS A  12     -17.769 -26.790   5.489  1.00  0.00           H  
ATOM    199  HB3 LYS A  12     -18.930 -25.464   5.585  1.00  0.00           H  
ATOM    200  HG2 LYS A  12     -18.462 -24.969   3.165  1.00  0.00           H  
ATOM    201  HG3 LYS A  12     -17.463 -26.422   3.110  1.00  0.00           H  
ATOM    202  HD2 LYS A  12     -19.397 -27.792   3.769  1.00  0.00           H  
ATOM    203  HD3 LYS A  12     -20.401 -26.346   3.864  1.00  0.00           H  
ATOM    204  HE2 LYS A  12     -20.745 -26.353   1.634  1.00  0.00           H  
ATOM    205  HE3 LYS A  12     -19.017 -26.494   1.312  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12     -19.469 -28.937   2.126  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12     -19.723 -28.481   0.509  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12     -21.037 -28.591   1.580  1.00  0.00           H  
ATOM    209  N   ALA A  13     -17.011 -23.918   7.566  1.00  0.00           N  
ATOM    210  CA  ALA A  13     -16.666 -23.879   9.014  1.00  0.00           C  
ATOM    211  C   ALA A  13     -17.554 -22.859   9.728  1.00  0.00           C  
ATOM    212  O   ALA A  13     -17.950 -21.860   9.159  1.00  0.00           O  
ATOM    213  CB  ALA A  13     -15.197 -23.480   9.178  1.00  0.00           C  
ATOM    214  H   ALA A  13     -17.617 -23.247   7.187  1.00  0.00           H  
ATOM    215  HA  ALA A  13     -16.823 -24.857   9.446  1.00  0.00           H  
ATOM    216  HB1 ALA A  13     -14.936 -23.496  10.226  1.00  0.00           H  
ATOM    217  HB2 ALA A  13     -15.049 -22.487   8.784  1.00  0.00           H  
ATOM    218  HB3 ALA A  13     -14.573 -24.179   8.642  1.00  0.00           H  
ATOM    219  N   TYR A  14     -17.871 -23.103  10.969  1.00  0.00           N  
ATOM    220  CA  TYR A  14     -18.732 -22.150  11.723  1.00  0.00           C  
ATOM    221  C   TYR A  14     -18.084 -20.763  11.725  1.00  0.00           C  
ATOM    222  O   TYR A  14     -18.723 -19.769  11.443  1.00  0.00           O  
ATOM    223  CB  TYR A  14     -18.885 -22.640  13.164  1.00  0.00           C  
ATOM    224  CG  TYR A  14     -20.089 -21.986  13.794  1.00  0.00           C  
ATOM    225  CD1 TYR A  14     -21.376 -22.399  13.432  1.00  0.00           C  
ATOM    226  CD2 TYR A  14     -19.919 -20.967  14.738  1.00  0.00           C  
ATOM    227  CE1 TYR A  14     -22.495 -21.793  14.016  1.00  0.00           C  
ATOM    228  CE2 TYR A  14     -21.037 -20.361  15.322  1.00  0.00           C  
ATOM    229  CZ  TYR A  14     -22.325 -20.774  14.961  1.00  0.00           C  
ATOM    230  OH  TYR A  14     -23.428 -20.176  15.536  1.00  0.00           O  
ATOM    231  H   TYR A  14     -17.542 -23.914  11.407  1.00  0.00           H  
ATOM    232  HA  TYR A  14     -19.705 -22.094  11.257  1.00  0.00           H  
ATOM    233  HB2 TYR A  14     -19.014 -23.713  13.167  1.00  0.00           H  
ATOM    234  HB3 TYR A  14     -17.999 -22.383  13.727  1.00  0.00           H  
ATOM    235  HD1 TYR A  14     -21.505 -23.185  12.702  1.00  0.00           H  
ATOM    236  HD2 TYR A  14     -18.925 -20.649  15.016  1.00  0.00           H  
ATOM    237  HE1 TYR A  14     -23.489 -22.112  13.737  1.00  0.00           H  
ATOM    238  HE2 TYR A  14     -20.906 -19.575  16.050  1.00  0.00           H  
ATOM    239  HH  TYR A  14     -23.764 -20.765  16.216  1.00  0.00           H  
ATOM    240  N   ASP A  15     -16.822 -20.690  12.043  1.00  0.00           N  
ATOM    241  CA  ASP A  15     -16.134 -19.368  12.067  1.00  0.00           C  
ATOM    242  C   ASP A  15     -15.549 -19.069  10.686  1.00  0.00           C  
ATOM    243  O   ASP A  15     -14.833 -19.868  10.118  1.00  0.00           O  
ATOM    244  CB  ASP A  15     -15.009 -19.400  13.100  1.00  0.00           C  
ATOM    245  CG  ASP A  15     -15.605 -19.521  14.504  1.00  0.00           C  
ATOM    246  OD1 ASP A  15     -16.805 -19.342  14.633  1.00  0.00           O  
ATOM    247  OD2 ASP A  15     -14.852 -19.792  15.425  1.00  0.00           O  
ATOM    248  H   ASP A  15     -16.326 -21.504  12.270  1.00  0.00           H  
ATOM    249  HA  ASP A  15     -16.843 -18.599  12.333  1.00  0.00           H  
ATOM    250  HB2 ASP A  15     -14.368 -20.247  12.907  1.00  0.00           H  
ATOM    251  HB3 ASP A  15     -14.431 -18.490  13.031  1.00  0.00           H  
ATOM    252  N   HIS A  16     -15.847 -17.921  10.142  1.00  0.00           N  
ATOM    253  CA  HIS A  16     -15.304 -17.571   8.800  1.00  0.00           C  
ATOM    254  C   HIS A  16     -13.824 -17.203   8.933  1.00  0.00           C  
ATOM    255  O   HIS A  16     -13.025 -17.479   8.060  1.00  0.00           O  
ATOM    256  CB  HIS A  16     -16.076 -16.380   8.229  1.00  0.00           C  
ATOM    257  CG  HIS A  16     -15.802 -15.158   9.062  1.00  0.00           C  
ATOM    258  ND1 HIS A  16     -16.447 -14.924  10.266  1.00  0.00           N  
ATOM    259  CD2 HIS A  16     -14.955 -14.094   8.878  1.00  0.00           C  
ATOM    260  CE1 HIS A  16     -15.983 -13.760  10.755  1.00  0.00           C  
ATOM    261  NE2 HIS A  16     -15.070 -13.212   9.947  1.00  0.00           N  
ATOM    262  H   HIS A  16     -16.424 -17.288  10.617  1.00  0.00           H  
ATOM    263  HA  HIS A  16     -15.406 -18.418   8.137  1.00  0.00           H  
ATOM    264  HB2 HIS A  16     -15.761 -16.201   7.212  1.00  0.00           H  
ATOM    265  HB3 HIS A  16     -17.134 -16.596   8.246  1.00  0.00           H  
ATOM    266  HD1 HIS A  16     -17.120 -15.500  10.684  1.00  0.00           H  
ATOM    267  HD2 HIS A  16     -14.298 -13.962   8.030  1.00  0.00           H  
ATOM    268  HE1 HIS A  16     -16.307 -13.322  11.687  1.00  0.00           H  
ATOM    269  N   GLU A  17     -13.453 -16.586  10.022  1.00  0.00           N  
ATOM    270  CA  GLU A  17     -12.027 -16.205  10.214  1.00  0.00           C  
ATOM    271  C   GLU A  17     -11.151 -17.458  10.135  1.00  0.00           C  
ATOM    272  O   GLU A  17     -10.091 -17.450   9.543  1.00  0.00           O  
ATOM    273  CB  GLU A  17     -11.854 -15.547  11.585  1.00  0.00           C  
ATOM    274  CG  GLU A  17     -10.425 -15.016  11.718  1.00  0.00           C  
ATOM    275  CD  GLU A  17     -10.233 -14.414  13.112  1.00  0.00           C  
ATOM    276  OE1 GLU A  17     -11.179 -14.443  13.884  1.00  0.00           O  
ATOM    277  OE2 GLU A  17      -9.145 -13.934  13.385  1.00  0.00           O  
ATOM    278  H   GLU A  17     -14.114 -16.376  10.715  1.00  0.00           H  
ATOM    279  HA  GLU A  17     -11.732 -15.511   9.441  1.00  0.00           H  
ATOM    280  HB2 GLU A  17     -12.553 -14.730  11.683  1.00  0.00           H  
ATOM    281  HB3 GLU A  17     -12.041 -16.276  12.359  1.00  0.00           H  
ATOM    282  HG2 GLU A  17      -9.725 -15.826  11.578  1.00  0.00           H  
ATOM    283  HG3 GLU A  17     -10.253 -14.256  10.971  1.00  0.00           H  
ATOM    284  N   LEU A  18     -11.591 -18.535  10.726  1.00  0.00           N  
ATOM    285  CA  LEU A  18     -10.785 -19.788  10.683  1.00  0.00           C  
ATOM    286  C   LEU A  18     -10.647 -20.252   9.232  1.00  0.00           C  
ATOM    287  O   LEU A  18      -9.583 -20.646   8.794  1.00  0.00           O  
ATOM    288  CB  LEU A  18     -11.486 -20.873  11.502  1.00  0.00           C  
ATOM    289  CG  LEU A  18     -10.557 -22.079  11.651  1.00  0.00           C  
ATOM    290  CD1 LEU A  18      -9.476 -21.766  12.688  1.00  0.00           C  
ATOM    291  CD2 LEU A  18     -11.369 -23.292  12.110  1.00  0.00           C  
ATOM    292  H   LEU A  18     -12.449 -18.521  11.197  1.00  0.00           H  
ATOM    293  HA  LEU A  18      -9.806 -19.601  11.096  1.00  0.00           H  
ATOM    294  HB2 LEU A  18     -11.730 -20.483  12.479  1.00  0.00           H  
ATOM    295  HB3 LEU A  18     -12.390 -21.174  10.997  1.00  0.00           H  
ATOM    296  HG  LEU A  18     -10.092 -22.296  10.701  1.00  0.00           H  
ATOM    297 HD11 LEU A  18      -9.265 -22.653  13.266  1.00  0.00           H  
ATOM    298 HD12 LEU A  18      -9.824 -20.982  13.345  1.00  0.00           H  
ATOM    299 HD13 LEU A  18      -8.578 -21.441  12.185  1.00  0.00           H  
ATOM    300 HD21 LEU A  18     -11.744 -23.822  11.247  1.00  0.00           H  
ATOM    301 HD22 LEU A  18     -12.198 -22.961  12.719  1.00  0.00           H  
ATOM    302 HD23 LEU A  18     -10.737 -23.950  12.690  1.00  0.00           H  
ATOM    303  N   LEU A  19     -11.714 -20.208   8.481  1.00  0.00           N  
ATOM    304  CA  LEU A  19     -11.642 -20.646   7.059  1.00  0.00           C  
ATOM    305  C   LEU A  19     -10.527 -19.877   6.346  1.00  0.00           C  
ATOM    306  O   LEU A  19      -9.785 -20.430   5.557  1.00  0.00           O  
ATOM    307  CB  LEU A  19     -12.978 -20.360   6.370  1.00  0.00           C  
ATOM    308  CG  LEU A  19     -14.063 -21.256   6.971  1.00  0.00           C  
ATOM    309  CD1 LEU A  19     -15.368 -21.067   6.195  1.00  0.00           C  
ATOM    310  CD2 LEU A  19     -13.624 -22.720   6.881  1.00  0.00           C  
ATOM    311  H   LEU A  19     -12.561 -19.886   8.853  1.00  0.00           H  
ATOM    312  HA  LEU A  19     -11.435 -21.704   7.017  1.00  0.00           H  
ATOM    313  HB2 LEU A  19     -13.243 -19.325   6.519  1.00  0.00           H  
ATOM    314  HB3 LEU A  19     -12.888 -20.562   5.313  1.00  0.00           H  
ATOM    315  HG  LEU A  19     -14.219 -20.990   8.006  1.00  0.00           H  
ATOM    316 HD11 LEU A  19     -15.952 -20.286   6.657  1.00  0.00           H  
ATOM    317 HD12 LEU A  19     -15.929 -21.990   6.204  1.00  0.00           H  
ATOM    318 HD13 LEU A  19     -15.142 -20.793   5.174  1.00  0.00           H  
ATOM    319 HD21 LEU A  19     -12.984 -22.851   6.021  1.00  0.00           H  
ATOM    320 HD22 LEU A  19     -14.495 -23.351   6.781  1.00  0.00           H  
ATOM    321 HD23 LEU A  19     -13.084 -22.989   7.777  1.00  0.00           H  
ATOM    322  N   ASP A  20     -10.401 -18.608   6.618  1.00  0.00           N  
ATOM    323  CA  ASP A  20      -9.333 -17.806   5.959  1.00  0.00           C  
ATOM    324  C   ASP A  20      -7.962 -18.330   6.391  1.00  0.00           C  
ATOM    325  O   ASP A  20      -7.026 -18.359   5.617  1.00  0.00           O  
ATOM    326  CB  ASP A  20      -9.470 -16.338   6.366  1.00  0.00           C  
ATOM    327  CG  ASP A  20      -8.529 -15.483   5.517  1.00  0.00           C  
ATOM    328  OD1 ASP A  20      -7.928 -16.024   4.604  1.00  0.00           O  
ATOM    329  OD2 ASP A  20      -8.425 -14.298   5.793  1.00  0.00           O  
ATOM    330  H   ASP A  20     -11.008 -18.181   7.259  1.00  0.00           H  
ATOM    331  HA  ASP A  20      -9.429 -17.891   4.887  1.00  0.00           H  
ATOM    332  HB2 ASP A  20     -10.489 -16.015   6.212  1.00  0.00           H  
ATOM    333  HB3 ASP A  20      -9.212 -16.230   7.408  1.00  0.00           H  
ATOM    334  N   GLU A  21      -7.836 -18.744   7.622  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -6.527 -19.265   8.102  1.00  0.00           C  
ATOM    336  C   GLU A  21      -6.245 -20.617   7.443  1.00  0.00           C  
ATOM    337  O   GLU A  21      -5.126 -20.918   7.075  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -6.572 -19.439   9.621  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -6.713 -18.069  10.287  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -5.507 -17.200   9.927  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -4.519 -17.752   9.471  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -5.591 -15.997  10.113  1.00  0.00           O  
ATOM    343  H   GLU A  21      -8.604 -18.711   8.231  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -5.743 -18.568   7.842  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -7.417 -20.056   9.888  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -5.661 -19.911   9.958  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -7.618 -17.590   9.940  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -6.760 -18.193  11.359  1.00  0.00           H  
ATOM    349  N   SER A  22      -7.250 -21.433   7.288  1.00  0.00           N  
ATOM    350  CA  SER A  22      -7.039 -22.764   6.652  1.00  0.00           C  
ATOM    351  C   SER A  22      -6.736 -22.574   5.165  1.00  0.00           C  
ATOM    352  O   SER A  22      -5.869 -23.219   4.610  1.00  0.00           O  
ATOM    353  CB  SER A  22      -8.302 -23.612   6.811  1.00  0.00           C  
ATOM    354  OG  SER A  22      -8.056 -24.924   6.326  1.00  0.00           O  
ATOM    355  H   SER A  22      -8.145 -21.172   7.591  1.00  0.00           H  
ATOM    356  HA  SER A  22      -6.208 -23.263   7.128  1.00  0.00           H  
ATOM    357  HB2 SER A  22      -8.575 -23.659   7.854  1.00  0.00           H  
ATOM    358  HB3 SER A  22      -9.109 -23.166   6.248  1.00  0.00           H  
ATOM    359  HG  SER A  22      -7.856 -25.486   7.078  1.00  0.00           H  
ATOM    360  N   ALA A  23      -7.444 -21.691   4.514  1.00  0.00           N  
ATOM    361  CA  ALA A  23      -7.195 -21.459   3.064  1.00  0.00           C  
ATOM    362  C   ALA A  23      -5.825 -20.803   2.880  1.00  0.00           C  
ATOM    363  O   ALA A  23      -5.102 -21.101   1.951  1.00  0.00           O  
ATOM    364  CB  ALA A  23      -8.281 -20.541   2.500  1.00  0.00           C  
ATOM    365  H   ALA A  23      -8.138 -21.180   4.980  1.00  0.00           H  
ATOM    366  HA  ALA A  23      -7.214 -22.403   2.540  1.00  0.00           H  
ATOM    367  HB1 ALA A  23      -8.189 -19.561   2.944  1.00  0.00           H  
ATOM    368  HB2 ALA A  23      -9.253 -20.951   2.729  1.00  0.00           H  
ATOM    369  HB3 ALA A  23      -8.166 -20.463   1.429  1.00  0.00           H  
ATOM    370  N   LYS A  24      -5.464 -19.910   3.760  1.00  0.00           N  
ATOM    371  CA  LYS A  24      -4.142 -19.235   3.638  1.00  0.00           C  
ATOM    372  C   LYS A  24      -3.026 -20.277   3.728  1.00  0.00           C  
ATOM    373  O   LYS A  24      -2.107 -20.287   2.934  1.00  0.00           O  
ATOM    374  CB  LYS A  24      -3.982 -18.217   4.769  1.00  0.00           C  
ATOM    375  CG  LYS A  24      -2.705 -17.404   4.548  1.00  0.00           C  
ATOM    376  CD  LYS A  24      -2.524 -16.416   5.703  1.00  0.00           C  
ATOM    377  CE  LYS A  24      -1.340 -15.495   5.405  1.00  0.00           C  
ATOM    378  NZ  LYS A  24      -0.395 -15.512   6.558  1.00  0.00           N  
ATOM    379  H   LYS A  24      -6.063 -19.683   4.503  1.00  0.00           H  
ATOM    380  HA  LYS A  24      -4.085 -18.726   2.686  1.00  0.00           H  
ATOM    381  HB2 LYS A  24      -4.835 -17.553   4.780  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      -3.920 -18.736   5.714  1.00  0.00           H  
ATOM    383  HG2 LYS A  24      -1.856 -18.072   4.509  1.00  0.00           H  
ATOM    384  HG3 LYS A  24      -2.780 -16.861   3.619  1.00  0.00           H  
ATOM    385  HD2 LYS A  24      -3.421 -15.826   5.815  1.00  0.00           H  
ATOM    386  HD3 LYS A  24      -2.336 -16.961   6.616  1.00  0.00           H  
ATOM    387  HE2 LYS A  24      -0.830 -15.839   4.517  1.00  0.00           H  
ATOM    388  HE3 LYS A  24      -1.697 -14.489   5.248  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24      -0.933 -15.551   7.446  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24       0.187 -14.650   6.541  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24       0.220 -16.348   6.490  1.00  0.00           H  
ATOM    392  N   LYS A  25      -3.099 -21.155   4.691  1.00  0.00           N  
ATOM    393  CA  LYS A  25      -2.043 -22.197   4.832  1.00  0.00           C  
ATOM    394  C   LYS A  25      -2.031 -23.084   3.584  1.00  0.00           C  
ATOM    395  O   LYS A  25      -0.988 -23.412   3.054  1.00  0.00           O  
ATOM    396  CB  LYS A  25      -2.334 -23.055   6.063  1.00  0.00           C  
ATOM    397  CG  LYS A  25      -2.203 -22.199   7.325  1.00  0.00           C  
ATOM    398  CD  LYS A  25      -2.353 -23.088   8.562  1.00  0.00           C  
ATOM    399  CE  LYS A  25      -2.340 -22.217   9.819  1.00  0.00           C  
ATOM    400  NZ  LYS A  25      -0.939 -21.811  10.127  1.00  0.00           N  
ATOM    401  H   LYS A  25      -3.850 -21.131   5.321  1.00  0.00           H  
ATOM    402  HA  LYS A  25      -1.080 -21.720   4.943  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      -3.337 -23.449   5.999  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      -1.629 -23.872   6.108  1.00  0.00           H  
ATOM    405  HG2 LYS A  25      -1.233 -21.724   7.338  1.00  0.00           H  
ATOM    406  HG3 LYS A  25      -2.974 -21.443   7.328  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      -3.289 -23.626   8.507  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      -1.535 -23.791   8.602  1.00  0.00           H  
ATOM    409  HE2 LYS A  25      -2.942 -21.336   9.654  1.00  0.00           H  
ATOM    410  HE3 LYS A  25      -2.742 -22.777  10.650  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25      -0.278 -22.444   9.636  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25      -0.779 -21.869  11.153  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25      -0.783 -20.834   9.807  1.00  0.00           H  
ATOM    414  N   ILE A  26      -3.183 -23.473   3.111  1.00  0.00           N  
ATOM    415  CA  ILE A  26      -3.238 -24.339   1.900  1.00  0.00           C  
ATOM    416  C   ILE A  26      -2.754 -23.546   0.685  1.00  0.00           C  
ATOM    417  O   ILE A  26      -2.051 -24.059  -0.163  1.00  0.00           O  
ATOM    418  CB  ILE A  26      -4.677 -24.800   1.668  1.00  0.00           C  
ATOM    419  CG1 ILE A  26      -5.168 -25.577   2.893  1.00  0.00           C  
ATOM    420  CG2 ILE A  26      -4.731 -25.705   0.437  1.00  0.00           C  
ATOM    421  CD1 ILE A  26      -6.650 -25.916   2.720  1.00  0.00           C  
ATOM    422  H   ILE A  26      -4.013 -23.198   3.555  1.00  0.00           H  
ATOM    423  HA  ILE A  26      -2.602 -25.200   2.045  1.00  0.00           H  
ATOM    424  HB  ILE A  26      -5.311 -23.939   1.511  1.00  0.00           H  
ATOM    425 HG12 ILE A  26      -4.599 -26.489   2.992  1.00  0.00           H  
ATOM    426 HG13 ILE A  26      -5.038 -24.972   3.778  1.00  0.00           H  
ATOM    427 HG21 ILE A  26      -4.721 -26.739   0.747  1.00  0.00           H  
ATOM    428 HG22 ILE A  26      -3.874 -25.509  -0.192  1.00  0.00           H  
ATOM    429 HG23 ILE A  26      -5.637 -25.505  -0.118  1.00  0.00           H  
ATOM    430 HD11 ILE A  26      -6.784 -26.506   1.826  1.00  0.00           H  
ATOM    431 HD12 ILE A  26      -7.222 -25.003   2.638  1.00  0.00           H  
ATOM    432 HD13 ILE A  26      -6.993 -26.479   3.577  1.00  0.00           H  
ATOM    433  N   VAL A  27      -3.123 -22.297   0.593  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -2.683 -21.474  -0.568  1.00  0.00           C  
ATOM    435  C   VAL A  27      -1.159 -21.347  -0.555  1.00  0.00           C  
ATOM    436  O   VAL A  27      -0.508 -21.461  -1.574  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -3.311 -20.082  -0.472  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -2.741 -19.188  -1.577  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -4.828 -20.194  -0.639  1.00  0.00           C  
ATOM    440  H   VAL A  27      -3.690 -21.903   1.288  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -2.998 -21.948  -1.487  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -3.085 -19.651   0.491  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -3.401 -18.349  -1.736  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -2.655 -19.757  -2.491  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -1.766 -18.830  -1.283  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -5.168 -21.129  -0.220  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -5.079 -20.156  -1.688  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -5.307 -19.374  -0.124  1.00  0.00           H  
ATOM    449  N   GLU A  28      -0.585 -21.114   0.594  1.00  0.00           N  
ATOM    450  CA  GLU A  28       0.898 -20.980   0.672  1.00  0.00           C  
ATOM    451  C   GLU A  28       1.552 -22.298   0.248  1.00  0.00           C  
ATOM    452  O   GLU A  28       2.562 -22.310  -0.427  1.00  0.00           O  
ATOM    453  CB  GLU A  28       1.303 -20.649   2.109  1.00  0.00           C  
ATOM    454  CG  GLU A  28       0.766 -19.268   2.486  1.00  0.00           C  
ATOM    455  CD  GLU A  28       1.249 -18.898   3.890  1.00  0.00           C  
ATOM    456  OE1 GLU A  28       1.829 -19.753   4.539  1.00  0.00           O  
ATOM    457  OE2 GLU A  28       1.033 -17.766   4.291  1.00  0.00           O  
ATOM    458  H   GLU A  28      -1.128 -21.026   1.404  1.00  0.00           H  
ATOM    459  HA  GLU A  28       1.223 -20.189   0.014  1.00  0.00           H  
ATOM    460  HB2 GLU A  28       0.893 -21.390   2.779  1.00  0.00           H  
ATOM    461  HB3 GLU A  28       2.380 -20.651   2.188  1.00  0.00           H  
ATOM    462  HG2 GLU A  28       1.126 -18.536   1.777  1.00  0.00           H  
ATOM    463  HG3 GLU A  28      -0.313 -19.284   2.469  1.00  0.00           H  
ATOM    464  N   VAL A  29       0.985 -23.406   0.638  1.00  0.00           N  
ATOM    465  CA  VAL A  29       1.577 -24.719   0.258  1.00  0.00           C  
ATOM    466  C   VAL A  29       1.282 -25.005  -1.217  1.00  0.00           C  
ATOM    467  O   VAL A  29       2.103 -25.546  -1.931  1.00  0.00           O  
ATOM    468  CB  VAL A  29       0.968 -25.824   1.122  1.00  0.00           C  
ATOM    469  CG1 VAL A  29       1.660 -27.153   0.816  1.00  0.00           C  
ATOM    470  CG2 VAL A  29       1.160 -25.478   2.600  1.00  0.00           C  
ATOM    471  H   VAL A  29       0.172 -23.375   1.182  1.00  0.00           H  
ATOM    472  HA  VAL A  29       2.646 -24.691   0.411  1.00  0.00           H  
ATOM    473  HB  VAL A  29      -0.087 -25.909   0.907  1.00  0.00           H  
ATOM    474 HG11 VAL A  29       1.286 -27.916   1.482  1.00  0.00           H  
ATOM    475 HG12 VAL A  29       2.725 -27.044   0.954  1.00  0.00           H  
ATOM    476 HG13 VAL A  29       1.456 -27.437  -0.207  1.00  0.00           H  
ATOM    477 HG21 VAL A  29       1.657 -26.297   3.100  1.00  0.00           H  
ATOM    478 HG22 VAL A  29       0.197 -25.308   3.059  1.00  0.00           H  
ATOM    479 HG23 VAL A  29       1.762 -24.585   2.686  1.00  0.00           H  
ATOM    480  N   ALA A  30       0.115 -24.646  -1.679  1.00  0.00           N  
ATOM    481  CA  ALA A  30      -0.230 -24.898  -3.107  1.00  0.00           C  
ATOM    482  C   ALA A  30       0.621 -23.997  -4.005  1.00  0.00           C  
ATOM    483  O   ALA A  30       1.212 -24.446  -4.967  1.00  0.00           O  
ATOM    484  CB  ALA A  30      -1.711 -24.591  -3.335  1.00  0.00           C  
ATOM    485  H   ALA A  30      -0.533 -24.211  -1.087  1.00  0.00           H  
ATOM    486  HA  ALA A  30      -0.036 -25.932  -3.346  1.00  0.00           H  
ATOM    487  HB1 ALA A  30      -1.995 -24.905  -4.329  1.00  0.00           H  
ATOM    488  HB2 ALA A  30      -1.880 -23.530  -3.231  1.00  0.00           H  
ATOM    489  HB3 ALA A  30      -2.306 -25.123  -2.607  1.00  0.00           H  
ATOM    490  N   LYS A  31       0.688 -22.731  -3.699  1.00  0.00           N  
ATOM    491  CA  LYS A  31       1.499 -21.804  -4.537  1.00  0.00           C  
ATOM    492  C   LYS A  31       2.954 -22.280  -4.563  1.00  0.00           C  
ATOM    493  O   LYS A  31       3.611 -22.241  -5.584  1.00  0.00           O  
ATOM    494  CB  LYS A  31       1.436 -20.393  -3.947  1.00  0.00           C  
ATOM    495  CG  LYS A  31       0.050 -19.797  -4.199  1.00  0.00           C  
ATOM    496  CD  LYS A  31       0.067 -18.305  -3.857  1.00  0.00           C  
ATOM    497  CE  LYS A  31      -1.321 -17.709  -4.104  1.00  0.00           C  
ATOM    498  NZ  LYS A  31      -1.450 -16.426  -3.357  1.00  0.00           N  
ATOM    499  H   LYS A  31       0.203 -22.388  -2.919  1.00  0.00           H  
ATOM    500  HA  LYS A  31       1.107 -21.791  -5.544  1.00  0.00           H  
ATOM    501  HB2 LYS A  31       1.620 -20.439  -2.884  1.00  0.00           H  
ATOM    502  HB3 LYS A  31       2.185 -19.773  -4.417  1.00  0.00           H  
ATOM    503  HG2 LYS A  31      -0.216 -19.925  -5.238  1.00  0.00           H  
ATOM    504  HG3 LYS A  31      -0.677 -20.299  -3.577  1.00  0.00           H  
ATOM    505  HD2 LYS A  31       0.334 -18.177  -2.819  1.00  0.00           H  
ATOM    506  HD3 LYS A  31       0.791 -17.802  -4.480  1.00  0.00           H  
ATOM    507  HE2 LYS A  31      -1.451 -17.525  -5.160  1.00  0.00           H  
ATOM    508  HE3 LYS A  31      -2.075 -18.402  -3.763  1.00  0.00           H  
ATOM    509  HZ1 LYS A  31      -2.417 -16.058  -3.463  1.00  0.00           H  
ATOM    510  HZ2 LYS A  31      -0.771 -15.734  -3.736  1.00  0.00           H  
ATOM    511  HZ3 LYS A  31      -1.253 -16.590  -2.349  1.00  0.00           H  
ATOM    512  N   SER A  32       3.461 -22.730  -3.448  1.00  0.00           N  
ATOM    513  CA  SER A  32       4.872 -23.207  -3.409  1.00  0.00           C  
ATOM    514  C   SER A  32       5.108 -24.199  -4.552  1.00  0.00           C  
ATOM    515  O   SER A  32       6.206 -24.334  -5.052  1.00  0.00           O  
ATOM    516  CB  SER A  32       5.141 -23.898  -2.071  1.00  0.00           C  
ATOM    517  OG  SER A  32       6.517 -24.238  -1.981  1.00  0.00           O  
ATOM    518  H   SER A  32       2.914 -22.752  -2.635  1.00  0.00           H  
ATOM    519  HA  SER A  32       5.540 -22.366  -3.521  1.00  0.00           H  
ATOM    520  HB2 SER A  32       4.881 -23.230  -1.263  1.00  0.00           H  
ATOM    521  HB3 SER A  32       4.543 -24.795  -2.002  1.00  0.00           H  
ATOM    522  HG  SER A  32       6.632 -25.113  -2.359  1.00  0.00           H  
ATOM    523  N   THR A  33       4.085 -24.894  -4.966  1.00  0.00           N  
ATOM    524  CA  THR A  33       4.252 -25.875  -6.075  1.00  0.00           C  
ATOM    525  C   THR A  33       4.286 -25.133  -7.413  1.00  0.00           C  
ATOM    526  O   THR A  33       3.934 -23.974  -7.499  1.00  0.00           O  
ATOM    527  CB  THR A  33       3.079 -26.859  -6.067  1.00  0.00           C  
ATOM    528  OG1 THR A  33       1.902 -26.193  -6.500  1.00  0.00           O  
ATOM    529  CG2 THR A  33       2.872 -27.398  -4.651  1.00  0.00           C  
ATOM    530  H   THR A  33       3.206 -24.771  -4.550  1.00  0.00           H  
ATOM    531  HA  THR A  33       5.177 -26.417  -5.940  1.00  0.00           H  
ATOM    532  HB  THR A  33       3.294 -27.681  -6.732  1.00  0.00           H  
ATOM    533  HG1 THR A  33       1.430 -25.888  -5.723  1.00  0.00           H  
ATOM    534 HG21 THR A  33       3.097 -28.453  -4.630  1.00  0.00           H  
ATOM    535 HG22 THR A  33       1.845 -27.243  -4.354  1.00  0.00           H  
ATOM    536 HG23 THR A  33       3.527 -26.876  -3.968  1.00  0.00           H  
ATOM    537  N   ASN A  34       4.708 -25.792  -8.458  1.00  0.00           N  
ATOM    538  CA  ASN A  34       4.764 -25.123  -9.787  1.00  0.00           C  
ATOM    539  C   ASN A  34       3.371 -24.609 -10.158  1.00  0.00           C  
ATOM    540  O   ASN A  34       3.227 -23.595 -10.811  1.00  0.00           O  
ATOM    541  CB  ASN A  34       5.236 -26.125 -10.843  1.00  0.00           C  
ATOM    542  CG  ASN A  34       5.575 -25.382 -12.136  1.00  0.00           C  
ATOM    543  OD1 ASN A  34       5.779 -24.185 -12.127  1.00  0.00           O  
ATOM    544  ND2 ASN A  34       5.645 -26.046 -13.258  1.00  0.00           N  
ATOM    545  H   ASN A  34       4.988 -26.727  -8.367  1.00  0.00           H  
ATOM    546  HA  ASN A  34       5.454 -24.294  -9.744  1.00  0.00           H  
ATOM    547  HB2 ASN A  34       6.114 -26.641 -10.483  1.00  0.00           H  
ATOM    548  HB3 ASN A  34       4.451 -26.843 -11.035  1.00  0.00           H  
ATOM    549 HD21 ASN A  34       5.480 -27.012 -13.266  1.00  0.00           H  
ATOM    550 HD22 ASN A  34       5.878 -25.581 -14.089  1.00  0.00           H  
ATOM    551  N   SER A  35       2.345 -25.300  -9.744  1.00  0.00           N  
ATOM    552  CA  SER A  35       0.962 -24.849 -10.072  1.00  0.00           C  
ATOM    553  C   SER A  35       0.689 -23.510  -9.385  1.00  0.00           C  
ATOM    554  O   SER A  35       1.323 -23.161  -8.409  1.00  0.00           O  
ATOM    555  CB  SER A  35      -0.044 -25.891  -9.579  1.00  0.00           C  
ATOM    556  OG  SER A  35      -0.136 -25.828  -8.164  1.00  0.00           O  
ATOM    557  H   SER A  35       2.482 -26.114  -9.217  1.00  0.00           H  
ATOM    558  HA  SER A  35       0.866 -24.732 -11.141  1.00  0.00           H  
ATOM    559  HB2 SER A  35      -1.012 -25.689 -10.012  1.00  0.00           H  
ATOM    560  HB3 SER A  35       0.284 -26.876  -9.876  1.00  0.00           H  
ATOM    561  HG  SER A  35      -0.682 -25.073  -7.935  1.00  0.00           H  
ATOM    562  N   LYS A  36      -0.252 -22.756  -9.886  1.00  0.00           N  
ATOM    563  CA  LYS A  36      -0.566 -21.441  -9.261  1.00  0.00           C  
ATOM    564  C   LYS A  36      -1.898 -21.533  -8.517  1.00  0.00           C  
ATOM    565  O   LYS A  36      -2.760 -22.318  -8.861  1.00  0.00           O  
ATOM    566  CB  LYS A  36      -0.662 -20.369 -10.348  1.00  0.00           C  
ATOM    567  CG  LYS A  36       0.694 -20.220 -11.041  1.00  0.00           C  
ATOM    568  CD  LYS A  36       0.623 -19.082 -12.061  1.00  0.00           C  
ATOM    569  CE  LYS A  36       1.933 -19.022 -12.850  1.00  0.00           C  
ATOM    570  NZ  LYS A  36       1.909 -20.048 -13.931  1.00  0.00           N  
ATOM    571  H   LYS A  36      -0.752 -23.056 -10.673  1.00  0.00           H  
ATOM    572  HA  LYS A  36       0.218 -21.178  -8.564  1.00  0.00           H  
ATOM    573  HB2 LYS A  36      -1.407 -20.659 -11.075  1.00  0.00           H  
ATOM    574  HB3 LYS A  36      -0.943 -19.427  -9.901  1.00  0.00           H  
ATOM    575  HG2 LYS A  36       1.452 -19.996 -10.304  1.00  0.00           H  
ATOM    576  HG3 LYS A  36       0.943 -21.141 -11.546  1.00  0.00           H  
ATOM    577  HD2 LYS A  36      -0.198 -19.258 -12.740  1.00  0.00           H  
ATOM    578  HD3 LYS A  36       0.470 -18.145 -11.546  1.00  0.00           H  
ATOM    579  HE2 LYS A  36       2.045 -18.040 -13.286  1.00  0.00           H  
ATOM    580  HE3 LYS A  36       2.762 -19.217 -12.186  1.00  0.00           H  
ATOM    581  HZ1 LYS A  36       2.854 -20.124 -14.358  1.00  0.00           H  
ATOM    582  HZ2 LYS A  36       1.221 -19.766 -14.659  1.00  0.00           H  
ATOM    583  HZ3 LYS A  36       1.636 -20.967 -13.531  1.00  0.00           H  
ATOM    584  N   VAL A  37      -2.077 -20.737  -7.498  1.00  0.00           N  
ATOM    585  CA  VAL A  37      -3.355 -20.779  -6.734  1.00  0.00           C  
ATOM    586  C   VAL A  37      -3.970 -19.379  -6.693  1.00  0.00           C  
ATOM    587  O   VAL A  37      -3.274 -18.388  -6.603  1.00  0.00           O  
ATOM    588  CB  VAL A  37      -3.081 -21.259  -5.308  1.00  0.00           C  
ATOM    589  CG1 VAL A  37      -4.403 -21.394  -4.551  1.00  0.00           C  
ATOM    590  CG2 VAL A  37      -2.378 -22.617  -5.352  1.00  0.00           C  
ATOM    591  H   VAL A  37      -1.370 -20.111  -7.236  1.00  0.00           H  
ATOM    592  HA  VAL A  37      -4.039 -21.461  -7.215  1.00  0.00           H  
ATOM    593  HB  VAL A  37      -2.450 -20.544  -4.805  1.00  0.00           H  
ATOM    594 HG11 VAL A  37      -4.791 -22.393  -4.678  1.00  0.00           H  
ATOM    595 HG12 VAL A  37      -5.115 -20.681  -4.940  1.00  0.00           H  
ATOM    596 HG13 VAL A  37      -4.238 -21.202  -3.501  1.00  0.00           H  
ATOM    597 HG21 VAL A  37      -2.193 -22.893  -6.380  1.00  0.00           H  
ATOM    598 HG22 VAL A  37      -3.006 -23.363  -4.887  1.00  0.00           H  
ATOM    599 HG23 VAL A  37      -1.440 -22.555  -4.822  1.00  0.00           H  
ATOM    600  N   SER A  38      -5.270 -19.292  -6.758  1.00  0.00           N  
ATOM    601  CA  SER A  38      -5.929 -17.956  -6.724  1.00  0.00           C  
ATOM    602  C   SER A  38      -6.940 -17.913  -5.576  1.00  0.00           C  
ATOM    603  O   SER A  38      -7.672 -18.854  -5.346  1.00  0.00           O  
ATOM    604  CB  SER A  38      -6.652 -17.710  -8.049  1.00  0.00           C  
ATOM    605  OG  SER A  38      -6.910 -16.322  -8.198  1.00  0.00           O  
ATOM    606  H   SER A  38      -5.814 -20.104  -6.830  1.00  0.00           H  
ATOM    607  HA  SER A  38      -5.182 -17.190  -6.575  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -6.034 -18.051  -8.866  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -7.586 -18.253  -8.054  1.00  0.00           H  
ATOM    610  HG  SER A  38      -7.778 -16.222  -8.596  1.00  0.00           H  
ATOM    611  N   GLY A  39      -6.985 -16.827  -4.854  1.00  0.00           N  
ATOM    612  CA  GLY A  39      -7.949 -16.725  -3.722  1.00  0.00           C  
ATOM    613  C   GLY A  39      -7.188 -16.423  -2.429  1.00  0.00           C  
ATOM    614  O   GLY A  39      -6.139 -15.812  -2.445  1.00  0.00           O  
ATOM    615  H   GLY A  39      -6.386 -16.078  -5.055  1.00  0.00           H  
ATOM    616  HA2 GLY A  39      -8.652 -15.929  -3.919  1.00  0.00           H  
ATOM    617  HA3 GLY A  39      -8.481 -17.658  -3.617  1.00  0.00           H  
ATOM    618  N   PRO A  40      -7.735 -16.866  -1.287  1.00  0.00           N  
ATOM    619  CA  PRO A  40      -9.003 -17.606  -1.250  1.00  0.00           C  
ATOM    620  C   PRO A  40     -10.197 -16.705  -1.579  1.00  0.00           C  
ATOM    621  O   PRO A  40     -10.268 -15.572  -1.148  1.00  0.00           O  
ATOM    622  CB  PRO A  40      -9.095 -18.084   0.200  1.00  0.00           C  
ATOM    623  CG  PRO A  40      -8.271 -17.109   0.971  1.00  0.00           C  
ATOM    624  CD  PRO A  40      -7.160 -16.679   0.056  1.00  0.00           C  
ATOM    625  HA  PRO A  40      -8.998 -18.462  -1.904  1.00  0.00           H  
ATOM    626  HB2 PRO A  40     -10.126 -18.076   0.519  1.00  0.00           H  
ATOM    627  HB3 PRO A  40      -8.700 -19.087   0.276  1.00  0.00           H  
ATOM    628  HG2 PRO A  40      -8.881 -16.264   1.255  1.00  0.00           H  
ATOM    629  HG3 PRO A  40      -7.876 -17.586   1.856  1.00  0.00           H  
ATOM    630  HD2 PRO A  40      -6.902 -15.646   0.235  1.00  0.00           H  
ATOM    631  HD3 PRO A  40      -6.288 -17.298   0.203  1.00  0.00           H  
ATOM    632  N   ILE A  41     -11.133 -17.201  -2.340  1.00  0.00           N  
ATOM    633  CA  ILE A  41     -12.320 -16.372  -2.696  1.00  0.00           C  
ATOM    634  C   ILE A  41     -13.427 -16.594  -1.664  1.00  0.00           C  
ATOM    635  O   ILE A  41     -13.846 -17.708  -1.422  1.00  0.00           O  
ATOM    636  CB  ILE A  41     -12.827 -16.776  -4.081  1.00  0.00           C  
ATOM    637  CG1 ILE A  41     -11.659 -16.792  -5.070  1.00  0.00           C  
ATOM    638  CG2 ILE A  41     -13.880 -15.769  -4.552  1.00  0.00           C  
ATOM    639  CD1 ILE A  41     -11.790 -18.003  -5.995  1.00  0.00           C  
ATOM    640  H   ILE A  41     -11.057 -18.117  -2.678  1.00  0.00           H  
ATOM    641  HA  ILE A  41     -12.040 -15.329  -2.706  1.00  0.00           H  
ATOM    642  HB  ILE A  41     -13.268 -17.760  -4.030  1.00  0.00           H  
ATOM    643 HG12 ILE A  41     -11.671 -15.886  -5.657  1.00  0.00           H  
ATOM    644 HG13 ILE A  41     -10.728 -16.855  -4.524  1.00  0.00           H  
ATOM    645 HG21 ILE A  41     -14.833 -16.266  -4.650  1.00  0.00           H  
ATOM    646 HG22 ILE A  41     -13.585 -15.362  -5.508  1.00  0.00           H  
ATOM    647 HG23 ILE A  41     -13.962 -14.971  -3.830  1.00  0.00           H  
ATOM    648 HD11 ILE A  41     -12.833 -18.257  -6.109  1.00  0.00           H  
ATOM    649 HD12 ILE A  41     -11.259 -18.841  -5.568  1.00  0.00           H  
ATOM    650 HD13 ILE A  41     -11.369 -17.765  -6.961  1.00  0.00           H  
ATOM    651  N   PRO A  42     -13.909 -15.505  -1.046  1.00  0.00           N  
ATOM    652  CA  PRO A  42     -14.971 -15.573  -0.035  1.00  0.00           C  
ATOM    653  C   PRO A  42     -16.325 -15.920  -0.660  1.00  0.00           C  
ATOM    654  O   PRO A  42     -16.664 -15.453  -1.730  1.00  0.00           O  
ATOM    655  CB  PRO A  42     -15.009 -14.159   0.541  1.00  0.00           C  
ATOM    656  CG  PRO A  42     -14.465 -13.293  -0.546  1.00  0.00           C  
ATOM    657  CD  PRO A  42     -13.453 -14.124  -1.284  1.00  0.00           C  
ATOM    658  HA  PRO A  42     -14.743 -16.270   0.755  1.00  0.00           H  
ATOM    659  HB2 PRO A  42     -16.027 -13.895   0.788  1.00  0.00           H  
ATOM    660  HB3 PRO A  42     -14.397 -14.113   1.430  1.00  0.00           H  
ATOM    661  HG2 PRO A  42     -15.264 -12.991  -1.205  1.00  0.00           H  
ATOM    662  HG3 PRO A  42     -13.998 -12.419  -0.115  1.00  0.00           H  
ATOM    663  HD2 PRO A  42     -13.462 -13.882  -2.336  1.00  0.00           H  
ATOM    664  HD3 PRO A  42     -12.464 -13.959  -0.884  1.00  0.00           H  
ATOM    665  N   LEU A  43     -17.104 -16.734   0.000  1.00  0.00           N  
ATOM    666  CA  LEU A  43     -18.434 -17.108  -0.558  1.00  0.00           C  
ATOM    667  C   LEU A  43     -19.537 -16.604   0.375  1.00  0.00           C  
ATOM    668  O   LEU A  43     -19.271 -16.080   1.439  1.00  0.00           O  
ATOM    669  CB  LEU A  43     -18.527 -18.631  -0.682  1.00  0.00           C  
ATOM    670  CG  LEU A  43     -18.512 -19.025  -2.161  1.00  0.00           C  
ATOM    671  CD1 LEU A  43     -17.069 -19.031  -2.673  1.00  0.00           C  
ATOM    672  CD2 LEU A  43     -19.115 -20.421  -2.322  1.00  0.00           C  
ATOM    673  H   LEU A  43     -16.813 -17.101   0.861  1.00  0.00           H  
ATOM    674  HA  LEU A  43     -18.554 -16.660  -1.533  1.00  0.00           H  
ATOM    675  HB2 LEU A  43     -17.686 -19.085  -0.179  1.00  0.00           H  
ATOM    676  HB3 LEU A  43     -19.444 -18.974  -0.228  1.00  0.00           H  
ATOM    677  HG  LEU A  43     -19.092 -18.314  -2.729  1.00  0.00           H  
ATOM    678 HD11 LEU A  43     -16.696 -18.019  -2.710  1.00  0.00           H  
ATOM    679 HD12 LEU A  43     -17.042 -19.461  -3.663  1.00  0.00           H  
ATOM    680 HD13 LEU A  43     -16.453 -19.619  -2.008  1.00  0.00           H  
ATOM    681 HD21 LEU A  43     -18.323 -21.155  -2.354  1.00  0.00           H  
ATOM    682 HD22 LEU A  43     -19.684 -20.465  -3.239  1.00  0.00           H  
ATOM    683 HD23 LEU A  43     -19.766 -20.631  -1.485  1.00  0.00           H  
ATOM    684  N   PRO A  44     -20.801 -16.766  -0.040  1.00  0.00           N  
ATOM    685  CA  PRO A  44     -21.958 -16.327   0.752  1.00  0.00           C  
ATOM    686  C   PRO A  44     -22.158 -17.196   1.997  1.00  0.00           C  
ATOM    687  O   PRO A  44     -22.084 -18.408   1.939  1.00  0.00           O  
ATOM    688  CB  PRO A  44     -23.137 -16.510  -0.205  1.00  0.00           C  
ATOM    689  CG  PRO A  44     -22.686 -17.565  -1.159  1.00  0.00           C  
ATOM    690  CD  PRO A  44     -21.202 -17.388  -1.313  1.00  0.00           C  
ATOM    691  HA  PRO A  44     -21.892 -15.290   1.036  1.00  0.00           H  
ATOM    692  HB2 PRO A  44     -24.009 -16.821   0.351  1.00  0.00           H  
ATOM    693  HB3 PRO A  44     -23.341 -15.578  -0.711  1.00  0.00           H  
ATOM    694  HG2 PRO A  44     -22.916 -18.541  -0.757  1.00  0.00           H  
ATOM    695  HG3 PRO A  44     -23.188 -17.435  -2.107  1.00  0.00           H  
ATOM    696  HD2 PRO A  44     -20.721 -18.345  -1.454  1.00  0.00           H  
ATOM    697  HD3 PRO A  44     -20.983 -16.747  -2.154  1.00  0.00           H  
ATOM    698  N   THR A  45     -22.412 -16.586   3.122  1.00  0.00           N  
ATOM    699  CA  THR A  45     -22.617 -17.377   4.368  1.00  0.00           C  
ATOM    700  C   THR A  45     -24.067 -17.864   4.428  1.00  0.00           C  
ATOM    701  O   THR A  45     -24.976 -17.191   3.987  1.00  0.00           O  
ATOM    702  CB  THR A  45     -22.323 -16.497   5.586  1.00  0.00           C  
ATOM    703  OG1 THR A  45     -21.033 -15.917   5.449  1.00  0.00           O  
ATOM    704  CG2 THR A  45     -22.370 -17.348   6.856  1.00  0.00           C  
ATOM    705  H   THR A  45     -22.469 -15.608   3.148  1.00  0.00           H  
ATOM    706  HA  THR A  45     -21.951 -18.227   4.369  1.00  0.00           H  
ATOM    707  HB  THR A  45     -23.065 -15.716   5.654  1.00  0.00           H  
ATOM    708  HG1 THR A  45     -21.137 -14.963   5.432  1.00  0.00           H  
ATOM    709 HG21 THR A  45     -23.227 -18.005   6.818  1.00  0.00           H  
ATOM    710 HG22 THR A  45     -22.449 -16.702   7.718  1.00  0.00           H  
ATOM    711 HG23 THR A  45     -21.467 -17.937   6.928  1.00  0.00           H  
ATOM    712  N   GLU A  46     -24.289 -19.031   4.970  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -25.680 -19.559   5.056  1.00  0.00           C  
ATOM    714  C   GLU A  46     -26.077 -19.718   6.526  1.00  0.00           C  
ATOM    715  O   GLU A  46     -25.456 -20.450   7.270  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -25.752 -20.918   4.357  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -27.193 -21.432   4.388  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -27.231 -22.874   3.878  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -26.174 -23.406   3.587  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -28.318 -23.420   3.786  1.00  0.00           O  
ATOM    721  H   GLU A  46     -23.541 -19.559   5.319  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -26.356 -18.870   4.573  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -25.429 -20.813   3.332  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -25.109 -21.620   4.868  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -27.565 -21.399   5.401  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -27.810 -20.810   3.757  1.00  0.00           H  
ATOM    727  N   SER A  47     -27.108 -19.038   6.947  1.00  0.00           N  
ATOM    728  CA  SER A  47     -27.545 -19.150   8.368  1.00  0.00           C  
ATOM    729  C   SER A  47     -26.378 -18.795   9.289  1.00  0.00           C  
ATOM    730  O   SER A  47     -26.212 -17.660   9.689  1.00  0.00           O  
ATOM    731  CB  SER A  47     -28.000 -20.584   8.651  1.00  0.00           C  
ATOM    732  OG  SER A  47     -29.209 -20.843   7.952  1.00  0.00           O  
ATOM    733  H   SER A  47     -27.596 -18.454   6.329  1.00  0.00           H  
ATOM    734  HA  SER A  47     -28.365 -18.470   8.547  1.00  0.00           H  
ATOM    735  HB2 SER A  47     -27.238 -21.275   8.321  1.00  0.00           H  
ATOM    736  HB3 SER A  47     -28.163 -20.706   9.712  1.00  0.00           H  
ATOM    737  HG  SER A  47     -29.515 -21.719   8.205  1.00  0.00           H  
ATOM    738  N   ARG A  48     -25.565 -19.758   9.629  1.00  0.00           N  
ATOM    739  CA  ARG A  48     -24.408 -19.477  10.524  1.00  0.00           C  
ATOM    740  C   ARG A  48     -23.181 -20.242  10.025  1.00  0.00           C  
ATOM    741  O   ARG A  48     -22.226 -20.440  10.747  1.00  0.00           O  
ATOM    742  CB  ARG A  48     -24.745 -19.923  11.947  1.00  0.00           C  
ATOM    743  CG  ARG A  48     -25.907 -19.084  12.484  1.00  0.00           C  
ATOM    744  CD  ARG A  48     -26.145 -19.427  13.956  1.00  0.00           C  
ATOM    745  NE  ARG A  48     -27.395 -18.765  14.424  1.00  0.00           N  
ATOM    746  CZ  ARG A  48     -27.362 -17.529  14.841  1.00  0.00           C  
ATOM    747  NH1 ARG A  48     -26.436 -17.147  15.677  1.00  0.00           N  
ATOM    748  NH2 ARG A  48     -28.255 -16.675  14.421  1.00  0.00           N  
ATOM    749  H   ARG A  48     -25.716 -20.667   9.295  1.00  0.00           H  
ATOM    750  HA  ARG A  48     -24.199 -18.417  10.518  1.00  0.00           H  
ATOM    751  HB2 ARG A  48     -25.027 -20.965  11.940  1.00  0.00           H  
ATOM    752  HB3 ARG A  48     -23.881 -19.789  12.581  1.00  0.00           H  
ATOM    753  HG2 ARG A  48     -25.665 -18.036  12.394  1.00  0.00           H  
ATOM    754  HG3 ARG A  48     -26.799 -19.299  11.916  1.00  0.00           H  
ATOM    755  HD2 ARG A  48     -26.241 -20.498  14.066  1.00  0.00           H  
ATOM    756  HD3 ARG A  48     -25.310 -19.080  14.547  1.00  0.00           H  
ATOM    757  HE  ARG A  48     -28.242 -19.258  14.419  1.00  0.00           H  
ATOM    758 HH11 ARG A  48     -25.752 -17.802  16.000  1.00  0.00           H  
ATOM    759 HH12 ARG A  48     -26.411 -16.200  15.997  1.00  0.00           H  
ATOM    760 HH21 ARG A  48     -28.964 -16.968  13.780  1.00  0.00           H  
ATOM    761 HH22 ARG A  48     -28.229 -15.728  14.740  1.00  0.00           H  
ATOM    762  N   VAL A  49     -23.201 -20.674   8.793  1.00  0.00           N  
ATOM    763  CA  VAL A  49     -22.037 -21.427   8.248  1.00  0.00           C  
ATOM    764  C   VAL A  49     -21.386 -20.619   7.125  1.00  0.00           C  
ATOM    765  O   VAL A  49     -22.045 -20.172   6.207  1.00  0.00           O  
ATOM    766  CB  VAL A  49     -22.511 -22.773   7.698  1.00  0.00           C  
ATOM    767  CG1 VAL A  49     -21.306 -23.575   7.203  1.00  0.00           C  
ATOM    768  CG2 VAL A  49     -23.224 -23.555   8.803  1.00  0.00           C  
ATOM    769  H   VAL A  49     -23.983 -20.503   8.227  1.00  0.00           H  
ATOM    770  HA  VAL A  49     -21.316 -21.594   9.036  1.00  0.00           H  
ATOM    771  HB  VAL A  49     -23.194 -22.606   6.878  1.00  0.00           H  
ATOM    772 HG11 VAL A  49     -20.530 -23.560   7.954  1.00  0.00           H  
ATOM    773 HG12 VAL A  49     -20.932 -23.135   6.290  1.00  0.00           H  
ATOM    774 HG13 VAL A  49     -21.604 -24.596   7.015  1.00  0.00           H  
ATOM    775 HG21 VAL A  49     -23.580 -24.495   8.407  1.00  0.00           H  
ATOM    776 HG22 VAL A  49     -24.060 -22.979   9.171  1.00  0.00           H  
ATOM    777 HG23 VAL A  49     -22.534 -23.744   9.614  1.00  0.00           H  
ATOM    778  N   HIS A  50     -20.097 -20.427   7.188  1.00  0.00           N  
ATOM    779  CA  HIS A  50     -19.406 -19.650   6.121  1.00  0.00           C  
ATOM    780  C   HIS A  50     -18.691 -20.615   5.173  1.00  0.00           C  
ATOM    781  O   HIS A  50     -18.331 -21.713   5.547  1.00  0.00           O  
ATOM    782  CB  HIS A  50     -18.385 -18.707   6.759  1.00  0.00           C  
ATOM    783  CG  HIS A  50     -19.088 -17.774   7.705  1.00  0.00           C  
ATOM    784  ND1 HIS A  50     -19.553 -16.530   7.308  1.00  0.00           N  
ATOM    785  CD2 HIS A  50     -19.418 -17.891   9.034  1.00  0.00           C  
ATOM    786  CE1 HIS A  50     -20.130 -15.952   8.378  1.00  0.00           C  
ATOM    787  NE2 HIS A  50     -20.075 -16.739   9.456  1.00  0.00           N  
ATOM    788  H   HIS A  50     -19.582 -20.797   7.936  1.00  0.00           H  
ATOM    789  HA  HIS A  50     -20.131 -19.073   5.568  1.00  0.00           H  
ATOM    790  HB2 HIS A  50     -17.653 -19.285   7.300  1.00  0.00           H  
ATOM    791  HB3 HIS A  50     -17.893 -18.133   5.987  1.00  0.00           H  
ATOM    792  HD1 HIS A  50     -19.474 -16.142   6.412  1.00  0.00           H  
ATOM    793  HD2 HIS A  50     -19.200 -18.746   9.656  1.00  0.00           H  
ATOM    794  HE1 HIS A  50     -20.583 -14.971   8.366  1.00  0.00           H  
ATOM    795  N   LYS A  51     -18.485 -20.217   3.947  1.00  0.00           N  
ATOM    796  CA  LYS A  51     -17.796 -21.120   2.981  1.00  0.00           C  
ATOM    797  C   LYS A  51     -16.764 -20.325   2.176  1.00  0.00           C  
ATOM    798  O   LYS A  51     -16.990 -19.191   1.805  1.00  0.00           O  
ATOM    799  CB  LYS A  51     -18.827 -21.724   2.026  1.00  0.00           C  
ATOM    800  CG  LYS A  51     -19.876 -22.496   2.829  1.00  0.00           C  
ATOM    801  CD  LYS A  51     -20.778 -23.276   1.871  1.00  0.00           C  
ATOM    802  CE  LYS A  51     -21.468 -22.301   0.914  1.00  0.00           C  
ATOM    803  NZ  LYS A  51     -22.932 -22.583   0.888  1.00  0.00           N  
ATOM    804  H   LYS A  51     -18.783 -19.329   3.662  1.00  0.00           H  
ATOM    805  HA  LYS A  51     -17.299 -21.911   3.521  1.00  0.00           H  
ATOM    806  HB2 LYS A  51     -19.309 -20.935   1.470  1.00  0.00           H  
ATOM    807  HB3 LYS A  51     -18.332 -22.397   1.341  1.00  0.00           H  
ATOM    808  HG2 LYS A  51     -19.382 -23.184   3.499  1.00  0.00           H  
ATOM    809  HG3 LYS A  51     -20.473 -21.802   3.402  1.00  0.00           H  
ATOM    810  HD2 LYS A  51     -20.182 -23.976   1.304  1.00  0.00           H  
ATOM    811  HD3 LYS A  51     -21.524 -23.814   2.437  1.00  0.00           H  
ATOM    812  HE2 LYS A  51     -21.302 -21.289   1.250  1.00  0.00           H  
ATOM    813  HE3 LYS A  51     -21.061 -22.423  -0.079  1.00  0.00           H  
ATOM    814  HZ1 LYS A  51     -23.183 -23.183   1.698  1.00  0.00           H  
ATOM    815  HZ2 LYS A  51     -23.174 -23.074   0.004  1.00  0.00           H  
ATOM    816  HZ3 LYS A  51     -23.457 -21.688   0.945  1.00  0.00           H  
ATOM    817  N   ARG A  52     -15.634 -20.917   1.900  1.00  0.00           N  
ATOM    818  CA  ARG A  52     -14.588 -20.202   1.115  1.00  0.00           C  
ATOM    819  C   ARG A  52     -14.267 -21.007  -0.147  1.00  0.00           C  
ATOM    820  O   ARG A  52     -14.362 -22.217  -0.162  1.00  0.00           O  
ATOM    821  CB  ARG A  52     -13.324 -20.056   1.964  1.00  0.00           C  
ATOM    822  CG  ARG A  52     -13.608 -19.128   3.146  1.00  0.00           C  
ATOM    823  CD  ARG A  52     -12.298 -18.800   3.865  1.00  0.00           C  
ATOM    824  NE  ARG A  52     -11.549 -17.774   3.085  1.00  0.00           N  
ATOM    825  CZ  ARG A  52     -11.665 -16.511   3.390  1.00  0.00           C  
ATOM    826  NH1 ARG A  52     -12.829 -16.024   3.721  1.00  0.00           N  
ATOM    827  NH2 ARG A  52     -10.617 -15.733   3.365  1.00  0.00           N  
ATOM    828  H   ARG A  52     -15.474 -21.834   2.206  1.00  0.00           H  
ATOM    829  HA  ARG A  52     -14.952 -19.224   0.837  1.00  0.00           H  
ATOM    830  HB2 ARG A  52     -13.022 -21.025   2.331  1.00  0.00           H  
ATOM    831  HB3 ARG A  52     -12.532 -19.637   1.360  1.00  0.00           H  
ATOM    832  HG2 ARG A  52     -14.060 -18.215   2.787  1.00  0.00           H  
ATOM    833  HG3 ARG A  52     -14.283 -19.618   3.833  1.00  0.00           H  
ATOM    834  HD2 ARG A  52     -12.514 -18.417   4.850  1.00  0.00           H  
ATOM    835  HD3 ARG A  52     -11.699 -19.696   3.949  1.00  0.00           H  
ATOM    836  HE  ARG A  52     -10.969 -18.048   2.344  1.00  0.00           H  
ATOM    837 HH11 ARG A  52     -13.633 -16.618   3.741  1.00  0.00           H  
ATOM    838 HH12 ARG A  52     -12.919 -15.056   3.955  1.00  0.00           H  
ATOM    839 HH21 ARG A  52      -9.724 -16.106   3.111  1.00  0.00           H  
ATOM    840 HH22 ARG A  52     -10.706 -14.765   3.598  1.00  0.00           H  
ATOM    841  N   LEU A  53     -13.892 -20.345  -1.208  1.00  0.00           N  
ATOM    842  CA  LEU A  53     -13.570 -21.078  -2.465  1.00  0.00           C  
ATOM    843  C   LEU A  53     -12.158 -20.713  -2.925  1.00  0.00           C  
ATOM    844  O   LEU A  53     -11.810 -19.555  -3.040  1.00  0.00           O  
ATOM    845  CB  LEU A  53     -14.576 -20.691  -3.551  1.00  0.00           C  
ATOM    846  CG  LEU A  53     -14.312 -21.521  -4.809  1.00  0.00           C  
ATOM    847  CD1 LEU A  53     -14.716 -22.974  -4.556  1.00  0.00           C  
ATOM    848  CD2 LEU A  53     -15.134 -20.958  -5.972  1.00  0.00           C  
ATOM    849  H   LEU A  53     -13.824 -19.368  -1.177  1.00  0.00           H  
ATOM    850  HA  LEU A  53     -13.626 -22.141  -2.285  1.00  0.00           H  
ATOM    851  HB2 LEU A  53     -15.579 -20.882  -3.198  1.00  0.00           H  
ATOM    852  HB3 LEU A  53     -14.470 -19.642  -3.783  1.00  0.00           H  
ATOM    853  HG  LEU A  53     -13.262 -21.476  -5.056  1.00  0.00           H  
ATOM    854 HD11 LEU A  53     -14.416 -23.263  -3.560  1.00  0.00           H  
ATOM    855 HD12 LEU A  53     -14.231 -23.613  -5.278  1.00  0.00           H  
ATOM    856 HD13 LEU A  53     -15.787 -23.072  -4.652  1.00  0.00           H  
ATOM    857 HD21 LEU A  53     -14.470 -20.662  -6.771  1.00  0.00           H  
ATOM    858 HD22 LEU A  53     -15.695 -20.100  -5.634  1.00  0.00           H  
ATOM    859 HD23 LEU A  53     -15.814 -21.715  -6.331  1.00  0.00           H  
ATOM    860  N   ILE A  54     -11.341 -21.695  -3.194  1.00  0.00           N  
ATOM    861  CA  ILE A  54      -9.952 -21.406  -3.651  1.00  0.00           C  
ATOM    862  C   ILE A  54      -9.765 -21.940  -5.072  1.00  0.00           C  
ATOM    863  O   ILE A  54      -9.930 -23.116  -5.330  1.00  0.00           O  
ATOM    864  CB  ILE A  54      -8.954 -22.090  -2.714  1.00  0.00           C  
ATOM    865  CG1 ILE A  54      -9.184 -21.608  -1.280  1.00  0.00           C  
ATOM    866  CG2 ILE A  54      -7.528 -21.739  -3.146  1.00  0.00           C  
ATOM    867  CD1 ILE A  54      -8.261 -22.371  -0.330  1.00  0.00           C  
ATOM    868  H   ILE A  54     -11.641 -22.623  -3.096  1.00  0.00           H  
ATOM    869  HA  ILE A  54      -9.784 -20.340  -3.641  1.00  0.00           H  
ATOM    870  HB  ILE A  54      -9.091 -23.159  -2.759  1.00  0.00           H  
ATOM    871 HG12 ILE A  54      -8.971 -20.550  -1.217  1.00  0.00           H  
ATOM    872 HG13 ILE A  54     -10.213 -21.785  -1.003  1.00  0.00           H  
ATOM    873 HG21 ILE A  54      -6.869 -21.794  -2.291  1.00  0.00           H  
ATOM    874 HG22 ILE A  54      -7.510 -20.737  -3.549  1.00  0.00           H  
ATOM    875 HG23 ILE A  54      -7.198 -22.437  -3.901  1.00  0.00           H  
ATOM    876 HD11 ILE A  54      -8.838 -22.766   0.493  1.00  0.00           H  
ATOM    877 HD12 ILE A  54      -7.502 -21.704   0.051  1.00  0.00           H  
ATOM    878 HD13 ILE A  54      -7.791 -23.185  -0.862  1.00  0.00           H  
ATOM    879  N   ASP A  55      -9.425 -21.086  -5.998  1.00  0.00           N  
ATOM    880  CA  ASP A  55      -9.232 -21.546  -7.402  1.00  0.00           C  
ATOM    881  C   ASP A  55      -7.768 -21.939  -7.616  1.00  0.00           C  
ATOM    882  O   ASP A  55      -6.868 -21.355  -7.045  1.00  0.00           O  
ATOM    883  CB  ASP A  55      -9.604 -20.417  -8.364  1.00  0.00           C  
ATOM    884  CG  ASP A  55     -11.100 -20.118  -8.247  1.00  0.00           C  
ATOM    885  OD1 ASP A  55     -11.795 -20.910  -7.632  1.00  0.00           O  
ATOM    886  OD2 ASP A  55     -11.524 -19.103  -8.773  1.00  0.00           O  
ATOM    887  H   ASP A  55      -9.298 -20.141  -5.770  1.00  0.00           H  
ATOM    888  HA  ASP A  55      -9.864 -22.402  -7.589  1.00  0.00           H  
ATOM    889  HB2 ASP A  55      -9.038 -19.531  -8.115  1.00  0.00           H  
ATOM    890  HB3 ASP A  55      -9.375 -20.717  -9.376  1.00  0.00           H  
ATOM    891  N   ILE A  56      -7.523 -22.922  -8.438  1.00  0.00           N  
ATOM    892  CA  ILE A  56      -6.119 -23.351  -8.691  1.00  0.00           C  
ATOM    893  C   ILE A  56      -5.855 -23.358 -10.199  1.00  0.00           C  
ATOM    894  O   ILE A  56      -6.620 -23.902 -10.971  1.00  0.00           O  
ATOM    895  CB  ILE A  56      -5.906 -24.759  -8.130  1.00  0.00           C  
ATOM    896  CG1 ILE A  56      -6.217 -24.764  -6.632  1.00  0.00           C  
ATOM    897  CG2 ILE A  56      -4.452 -25.180  -8.350  1.00  0.00           C  
ATOM    898  CD1 ILE A  56      -6.027 -26.176  -6.077  1.00  0.00           C  
ATOM    899  H   ILE A  56      -8.264 -23.379  -8.890  1.00  0.00           H  
ATOM    900  HA  ILE A  56      -5.440 -22.664  -8.210  1.00  0.00           H  
ATOM    901  HB  ILE A  56      -6.562 -25.451  -8.636  1.00  0.00           H  
ATOM    902 HG12 ILE A  56      -5.549 -24.085  -6.123  1.00  0.00           H  
ATOM    903 HG13 ILE A  56      -7.238 -24.449  -6.475  1.00  0.00           H  
ATOM    904 HG21 ILE A  56      -3.803 -24.566  -7.744  1.00  0.00           H  
ATOM    905 HG22 ILE A  56      -4.195 -25.057  -9.392  1.00  0.00           H  
ATOM    906 HG23 ILE A  56      -4.332 -26.217  -8.071  1.00  0.00           H  
ATOM    907 HD11 ILE A  56      -5.017 -26.507  -6.270  1.00  0.00           H  
ATOM    908 HD12 ILE A  56      -6.723 -26.848  -6.557  1.00  0.00           H  
ATOM    909 HD13 ILE A  56      -6.208 -26.172  -5.012  1.00  0.00           H  
ATOM    910  N   ILE A  57      -4.779 -22.754 -10.625  1.00  0.00           N  
ATOM    911  CA  ILE A  57      -4.470 -22.725 -12.083  1.00  0.00           C  
ATOM    912  C   ILE A  57      -3.279 -23.642 -12.374  1.00  0.00           C  
ATOM    913  O   ILE A  57      -2.327 -23.696 -11.622  1.00  0.00           O  
ATOM    914  CB  ILE A  57      -4.126 -21.294 -12.501  1.00  0.00           C  
ATOM    915  CG1 ILE A  57      -5.265 -20.356 -12.098  1.00  0.00           C  
ATOM    916  CG2 ILE A  57      -3.933 -21.239 -14.018  1.00  0.00           C  
ATOM    917  CD1 ILE A  57      -4.868 -18.911 -12.405  1.00  0.00           C  
ATOM    918  H   ILE A  57      -4.175 -22.319  -9.987  1.00  0.00           H  
ATOM    919  HA  ILE A  57      -5.330 -23.066 -12.639  1.00  0.00           H  
ATOM    920  HB  ILE A  57      -3.215 -20.985 -12.011  1.00  0.00           H  
ATOM    921 HG12 ILE A  57      -6.155 -20.611 -12.654  1.00  0.00           H  
ATOM    922 HG13 ILE A  57      -5.459 -20.459 -11.041  1.00  0.00           H  
ATOM    923 HG21 ILE A  57      -3.419 -20.326 -14.282  1.00  0.00           H  
ATOM    924 HG22 ILE A  57      -4.897 -21.263 -14.505  1.00  0.00           H  
ATOM    925 HG23 ILE A  57      -3.346 -22.088 -14.338  1.00  0.00           H  
ATOM    926 HD11 ILE A  57      -4.187 -18.555 -11.647  1.00  0.00           H  
ATOM    927 HD12 ILE A  57      -5.751 -18.289 -12.415  1.00  0.00           H  
ATOM    928 HD13 ILE A  57      -4.387 -18.867 -13.371  1.00  0.00           H  
ATOM    929  N   ASP A  58      -3.327 -24.361 -13.462  1.00  0.00           N  
ATOM    930  CA  ASP A  58      -2.199 -25.272 -13.804  1.00  0.00           C  
ATOM    931  C   ASP A  58      -1.818 -26.102 -12.577  1.00  0.00           C  
ATOM    932  O   ASP A  58      -0.711 -26.024 -12.083  1.00  0.00           O  
ATOM    933  CB  ASP A  58      -0.993 -24.445 -14.254  1.00  0.00           C  
ATOM    934  CG  ASP A  58       0.018 -25.357 -14.952  1.00  0.00           C  
ATOM    935  OD1 ASP A  58      -0.406 -26.332 -15.548  1.00  0.00           O  
ATOM    936  OD2 ASP A  58       1.199 -25.062 -14.881  1.00  0.00           O  
ATOM    937  H   ASP A  58      -4.104 -24.301 -14.055  1.00  0.00           H  
ATOM    938  HA  ASP A  58      -2.501 -25.932 -14.605  1.00  0.00           H  
ATOM    939  HB2 ASP A  58      -1.319 -23.677 -14.940  1.00  0.00           H  
ATOM    940  HB3 ASP A  58      -0.530 -23.987 -13.393  1.00  0.00           H  
ATOM    941  N   PRO A  59      -2.761 -26.916 -12.079  1.00  0.00           N  
ATOM    942  CA  PRO A  59      -2.532 -27.770 -10.907  1.00  0.00           C  
ATOM    943  C   PRO A  59      -1.579 -28.927 -11.226  1.00  0.00           C  
ATOM    944  O   PRO A  59      -1.625 -29.504 -12.294  1.00  0.00           O  
ATOM    945  CB  PRO A  59      -3.922 -28.315 -10.583  1.00  0.00           C  
ATOM    946  CG  PRO A  59      -4.661 -28.257 -11.878  1.00  0.00           C  
ATOM    947  CD  PRO A  59      -4.122 -27.066 -12.620  1.00  0.00           C  
ATOM    948  HA  PRO A  59      -2.163 -27.215 -10.060  1.00  0.00           H  
ATOM    949  HB2 PRO A  59      -3.839 -29.328 -10.217  1.00  0.00           H  
ATOM    950  HB3 PRO A  59      -4.388 -27.695  -9.831  1.00  0.00           H  
ATOM    951  HG2 PRO A  59      -4.487 -29.165 -12.436  1.00  0.00           H  
ATOM    952  HG3 PRO A  59      -5.718 -28.143 -11.689  1.00  0.00           H  
ATOM    953  HD2 PRO A  59      -4.108 -27.257 -13.683  1.00  0.00           H  
ATOM    954  HD3 PRO A  59      -4.725 -26.192 -12.421  1.00  0.00           H  
ATOM    955  N   SER A  60      -0.717 -29.269 -10.309  1.00  0.00           N  
ATOM    956  CA  SER A  60       0.236 -30.387 -10.562  1.00  0.00           C  
ATOM    957  C   SER A  60       0.094 -31.439  -9.460  1.00  0.00           C  
ATOM    958  O   SER A  60      -0.536 -31.208  -8.446  1.00  0.00           O  
ATOM    959  CB  SER A  60       1.667 -29.846 -10.566  1.00  0.00           C  
ATOM    960  OG  SER A  60       1.637 -28.426 -10.607  1.00  0.00           O  
ATOM    961  H   SER A  60      -0.695 -28.790  -9.453  1.00  0.00           H  
ATOM    962  HA  SER A  60       0.018 -30.836 -11.519  1.00  0.00           H  
ATOM    963  HB2 SER A  60       2.177 -30.169  -9.670  1.00  0.00           H  
ATOM    964  HB3 SER A  60       2.191 -30.220 -11.433  1.00  0.00           H  
ATOM    965  HG  SER A  60       1.748 -28.154 -11.521  1.00  0.00           H  
ATOM    966  N   PRO A  61       0.694 -32.619  -9.668  1.00  0.00           N  
ATOM    967  CA  PRO A  61       0.640 -33.719  -8.697  1.00  0.00           C  
ATOM    968  C   PRO A  61       1.422 -33.385  -7.424  1.00  0.00           C  
ATOM    969  O   PRO A  61       1.185 -33.946  -6.373  1.00  0.00           O  
ATOM    970  CB  PRO A  61       1.302 -34.882  -9.435  1.00  0.00           C  
ATOM    971  CG  PRO A  61       2.188 -34.230 -10.442  1.00  0.00           C  
ATOM    972  CD  PRO A  61       1.478 -32.975 -10.865  1.00  0.00           C  
ATOM    973  HA  PRO A  61      -0.371 -33.991  -8.443  1.00  0.00           H  
ATOM    974  HB2 PRO A  61       1.867 -35.482  -8.736  1.00  0.00           H  
ATOM    975  HB3 PRO A  61       0.545 -35.492  -9.905  1.00  0.00           H  
ATOM    976  HG2 PRO A  61       3.142 -33.998  -9.993  1.00  0.00           H  
ATOM    977  HG3 PRO A  61       2.330 -34.891 -11.284  1.00  0.00           H  
ATOM    978  HD2 PRO A  61       2.191 -32.204 -11.115  1.00  0.00           H  
ATOM    979  HD3 PRO A  61       0.840 -33.167 -11.714  1.00  0.00           H  
ATOM    980  N   LYS A  62       2.349 -32.471  -7.510  1.00  0.00           N  
ATOM    981  CA  LYS A  62       3.139 -32.097  -6.304  1.00  0.00           C  
ATOM    982  C   LYS A  62       2.219 -31.399  -5.301  1.00  0.00           C  
ATOM    983  O   LYS A  62       2.462 -31.408  -4.110  1.00  0.00           O  
ATOM    984  CB  LYS A  62       4.272 -31.151  -6.706  1.00  0.00           C  
ATOM    985  CG  LYS A  62       5.159 -30.875  -5.491  1.00  0.00           C  
ATOM    986  CD  LYS A  62       6.223 -29.839  -5.861  1.00  0.00           C  
ATOM    987  CE  LYS A  62       7.227 -29.706  -4.714  1.00  0.00           C  
ATOM    988  NZ  LYS A  62       8.589 -29.476  -5.271  1.00  0.00           N  
ATOM    989  H   LYS A  62       2.522 -32.026  -8.366  1.00  0.00           H  
ATOM    990  HA  LYS A  62       3.553 -32.988  -5.855  1.00  0.00           H  
ATOM    991  HB2 LYS A  62       4.861 -31.607  -7.487  1.00  0.00           H  
ATOM    992  HB3 LYS A  62       3.855 -30.222  -7.065  1.00  0.00           H  
ATOM    993  HG2 LYS A  62       4.554 -30.497  -4.681  1.00  0.00           H  
ATOM    994  HG3 LYS A  62       5.643 -31.791  -5.183  1.00  0.00           H  
ATOM    995  HD2 LYS A  62       6.738 -30.155  -6.756  1.00  0.00           H  
ATOM    996  HD3 LYS A  62       5.749 -28.884  -6.037  1.00  0.00           H  
ATOM    997  HE2 LYS A  62       6.949 -28.872  -4.087  1.00  0.00           H  
ATOM    998  HE3 LYS A  62       7.226 -30.613  -4.128  1.00  0.00           H  
ATOM    999  HZ1 LYS A  62       9.157 -28.935  -4.588  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  62       8.514 -28.942  -6.161  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  62       9.049 -30.391  -5.452  1.00  0.00           H  
ATOM   1002  N   THR A  63       1.162 -30.796  -5.773  1.00  0.00           N  
ATOM   1003  CA  THR A  63       0.225 -30.102  -4.847  1.00  0.00           C  
ATOM   1004  C   THR A  63      -0.539 -31.144  -4.032  1.00  0.00           C  
ATOM   1005  O   THR A  63      -0.748 -30.988  -2.845  1.00  0.00           O  
ATOM   1006  CB  THR A  63      -0.763 -29.258  -5.655  1.00  0.00           C  
ATOM   1007  OG1 THR A  63      -0.046 -28.400  -6.531  1.00  0.00           O  
ATOM   1008  CG2 THR A  63      -1.620 -28.420  -4.705  1.00  0.00           C  
ATOM   1009  H   THR A  63       0.982 -30.804  -6.738  1.00  0.00           H  
ATOM   1010  HA  THR A  63       0.785 -29.462  -4.180  1.00  0.00           H  
ATOM   1011  HB  THR A  63      -1.405 -29.907  -6.232  1.00  0.00           H  
ATOM   1012  HG1 THR A  63       0.799 -28.198  -6.122  1.00  0.00           H  
ATOM   1013 HG21 THR A  63      -2.329 -29.060  -4.201  1.00  0.00           H  
ATOM   1014 HG22 THR A  63      -2.150 -27.666  -5.267  1.00  0.00           H  
ATOM   1015 HG23 THR A  63      -0.983 -27.943  -3.973  1.00  0.00           H  
ATOM   1016  N   ILE A  64      -0.957 -32.209  -4.659  1.00  0.00           N  
ATOM   1017  CA  ILE A  64      -1.705 -33.265  -3.920  1.00  0.00           C  
ATOM   1018  C   ILE A  64      -0.790 -33.882  -2.862  1.00  0.00           C  
ATOM   1019  O   ILE A  64      -1.197 -34.129  -1.743  1.00  0.00           O  
ATOM   1020  CB  ILE A  64      -2.159 -34.349  -4.899  1.00  0.00           C  
ATOM   1021  CG1 ILE A  64      -3.029 -33.720  -5.990  1.00  0.00           C  
ATOM   1022  CG2 ILE A  64      -2.969 -35.407  -4.147  1.00  0.00           C  
ATOM   1023  CD1 ILE A  64      -3.315 -34.760  -7.076  1.00  0.00           C  
ATOM   1024  H   ILE A  64      -0.776 -32.317  -5.617  1.00  0.00           H  
ATOM   1025  HA  ILE A  64      -2.568 -32.826  -3.440  1.00  0.00           H  
ATOM   1026  HB  ILE A  64      -1.294 -34.811  -5.350  1.00  0.00           H  
ATOM   1027 HG12 ILE A  64      -3.961 -33.385  -5.558  1.00  0.00           H  
ATOM   1028 HG13 ILE A  64      -2.509 -32.880  -6.424  1.00  0.00           H  
ATOM   1029 HG21 ILE A  64      -3.125 -36.263  -4.787  1.00  0.00           H  
ATOM   1030 HG22 ILE A  64      -3.924 -34.993  -3.861  1.00  0.00           H  
ATOM   1031 HG23 ILE A  64      -2.430 -35.712  -3.263  1.00  0.00           H  
ATOM   1032 HD11 ILE A  64      -4.131 -35.393  -6.763  1.00  0.00           H  
ATOM   1033 HD12 ILE A  64      -2.434 -35.362  -7.239  1.00  0.00           H  
ATOM   1034 HD13 ILE A  64      -3.582 -34.258  -7.994  1.00  0.00           H  
ATOM   1035  N   ASP A  65       0.445 -34.130  -3.203  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       1.386 -34.727  -2.215  1.00  0.00           C  
ATOM   1037  C   ASP A  65       1.461 -33.825  -0.981  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.397 -34.286   0.141  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       2.775 -34.852  -2.842  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       3.696 -35.626  -1.896  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       3.201 -36.135  -0.904  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       4.880 -35.695  -2.180  1.00  0.00           O  
ATOM   1043  H   ASP A  65       0.754 -33.921  -4.110  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       1.031 -35.705  -1.926  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       2.700 -35.378  -3.782  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       3.183 -33.865  -3.014  1.00  0.00           H  
ATOM   1047  N   ALA A  66       1.595 -32.542  -1.181  1.00  0.00           N  
ATOM   1048  CA  ALA A  66       1.672 -31.612  -0.020  1.00  0.00           C  
ATOM   1049  C   ALA A  66       0.379 -31.702   0.792  1.00  0.00           C  
ATOM   1050  O   ALA A  66       0.385 -31.597   2.002  1.00  0.00           O  
ATOM   1051  CB  ALA A  66       1.857 -30.179  -0.526  1.00  0.00           C  
ATOM   1052  H   ALA A  66       1.643 -32.190  -2.095  1.00  0.00           H  
ATOM   1053  HA  ALA A  66       2.509 -31.885   0.605  1.00  0.00           H  
ATOM   1054  HB1 ALA A  66       0.895 -29.758  -0.776  1.00  0.00           H  
ATOM   1055  HB2 ALA A  66       2.486 -30.187  -1.403  1.00  0.00           H  
ATOM   1056  HB3 ALA A  66       2.322 -29.583   0.245  1.00  0.00           H  
ATOM   1057  N   LEU A  67      -0.733 -31.897   0.136  1.00  0.00           N  
ATOM   1058  CA  LEU A  67      -2.025 -31.995   0.872  1.00  0.00           C  
ATOM   1059  C   LEU A  67      -2.027 -33.262   1.729  1.00  0.00           C  
ATOM   1060  O   LEU A  67      -2.509 -33.266   2.845  1.00  0.00           O  
ATOM   1061  CB  LEU A  67      -3.180 -32.056  -0.130  1.00  0.00           C  
ATOM   1062  CG  LEU A  67      -4.505 -32.162   0.627  1.00  0.00           C  
ATOM   1063  CD1 LEU A  67      -4.853 -30.804   1.239  1.00  0.00           C  
ATOM   1064  CD2 LEU A  67      -5.612 -32.584  -0.341  1.00  0.00           C  
ATOM   1065  H   LEU A  67      -0.718 -31.980  -0.841  1.00  0.00           H  
ATOM   1066  HA  LEU A  67      -2.143 -31.129   1.507  1.00  0.00           H  
ATOM   1067  HB2 LEU A  67      -3.180 -31.160  -0.733  1.00  0.00           H  
ATOM   1068  HB3 LEU A  67      -3.059 -32.918  -0.767  1.00  0.00           H  
ATOM   1069  HG  LEU A  67      -4.413 -32.898   1.412  1.00  0.00           H  
ATOM   1070 HD11 LEU A  67      -4.109 -30.540   1.976  1.00  0.00           H  
ATOM   1071 HD12 LEU A  67      -5.823 -30.860   1.711  1.00  0.00           H  
ATOM   1072 HD13 LEU A  67      -4.873 -30.053   0.463  1.00  0.00           H  
ATOM   1073 HD21 LEU A  67      -6.513 -32.031  -0.120  1.00  0.00           H  
ATOM   1074 HD22 LEU A  67      -5.804 -33.641  -0.230  1.00  0.00           H  
ATOM   1075 HD23 LEU A  67      -5.302 -32.378  -1.355  1.00  0.00           H  
ATOM   1076  N   MET A  68      -1.491 -34.336   1.219  1.00  0.00           N  
ATOM   1077  CA  MET A  68      -1.462 -35.600   2.007  1.00  0.00           C  
ATOM   1078  C   MET A  68      -0.477 -35.452   3.168  1.00  0.00           C  
ATOM   1079  O   MET A  68      -0.602 -36.102   4.187  1.00  0.00           O  
ATOM   1080  CB  MET A  68      -1.019 -36.755   1.105  1.00  0.00           C  
ATOM   1081  CG  MET A  68      -2.139 -37.091   0.119  1.00  0.00           C  
ATOM   1082  SD  MET A  68      -1.667 -38.540  -0.857  1.00  0.00           S  
ATOM   1083  CE  MET A  68      -0.136 -37.862  -1.542  1.00  0.00           C  
ATOM   1084  H   MET A  68      -1.107 -34.312   0.318  1.00  0.00           H  
ATOM   1085  HA  MET A  68      -2.448 -35.806   2.396  1.00  0.00           H  
ATOM   1086  HB2 MET A  68      -0.134 -36.465   0.559  1.00  0.00           H  
ATOM   1087  HB3 MET A  68      -0.800 -37.621   1.711  1.00  0.00           H  
ATOM   1088  HG2 MET A  68      -3.046 -37.305   0.665  1.00  0.00           H  
ATOM   1089  HG3 MET A  68      -2.304 -36.250  -0.539  1.00  0.00           H  
ATOM   1090  HE1 MET A  68       0.549 -37.637  -0.736  1.00  0.00           H  
ATOM   1091  HE2 MET A  68      -0.353 -36.958  -2.089  1.00  0.00           H  
ATOM   1092  HE3 MET A  68       0.311 -38.586  -2.210  1.00  0.00           H  
ATOM   1093  N   ARG A  69       0.501 -34.601   3.023  1.00  0.00           N  
ATOM   1094  CA  ARG A  69       1.492 -34.409   4.119  1.00  0.00           C  
ATOM   1095  C   ARG A  69       0.897 -33.487   5.185  1.00  0.00           C  
ATOM   1096  O   ARG A  69       1.243 -33.561   6.347  1.00  0.00           O  
ATOM   1097  CB  ARG A  69       2.766 -33.780   3.552  1.00  0.00           C  
ATOM   1098  CG  ARG A  69       3.434 -34.761   2.587  1.00  0.00           C  
ATOM   1099  CD  ARG A  69       4.752 -34.168   2.085  1.00  0.00           C  
ATOM   1100  NE  ARG A  69       5.722 -34.088   3.213  1.00  0.00           N  
ATOM   1101  CZ  ARG A  69       6.398 -35.146   3.568  1.00  0.00           C  
ATOM   1102  NH1 ARG A  69       5.861 -36.025   4.370  1.00  0.00           N  
ATOM   1103  NH2 ARG A  69       7.612 -35.325   3.123  1.00  0.00           N  
ATOM   1104  H   ARG A  69       0.582 -34.086   2.193  1.00  0.00           H  
ATOM   1105  HA  ARG A  69       1.729 -35.366   4.561  1.00  0.00           H  
ATOM   1106  HB2 ARG A  69       2.514 -32.871   3.024  1.00  0.00           H  
ATOM   1107  HB3 ARG A  69       3.445 -33.551   4.359  1.00  0.00           H  
ATOM   1108  HG2 ARG A  69       3.630 -35.692   3.098  1.00  0.00           H  
ATOM   1109  HG3 ARG A  69       2.779 -34.943   1.747  1.00  0.00           H  
ATOM   1110  HD2 ARG A  69       5.157 -34.797   1.306  1.00  0.00           H  
ATOM   1111  HD3 ARG A  69       4.574 -33.177   1.692  1.00  0.00           H  
ATOM   1112  HE  ARG A  69       5.853 -33.241   3.688  1.00  0.00           H  
ATOM   1113 HH11 ARG A  69       4.932 -35.888   4.711  1.00  0.00           H  
ATOM   1114 HH12 ARG A  69       6.380 -36.836   4.641  1.00  0.00           H  
ATOM   1115 HH21 ARG A  69       8.024 -34.651   2.510  1.00  0.00           H  
ATOM   1116 HH22 ARG A  69       8.130 -36.135   3.395  1.00  0.00           H  
ATOM   1117  N   ILE A  70       0.004 -32.618   4.797  1.00  0.00           N  
ATOM   1118  CA  ILE A  70      -0.614 -31.693   5.786  1.00  0.00           C  
ATOM   1119  C   ILE A  70      -2.095 -32.041   5.952  1.00  0.00           C  
ATOM   1120  O   ILE A  70      -2.793 -32.299   4.991  1.00  0.00           O  
ATOM   1121  CB  ILE A  70      -0.482 -30.252   5.290  1.00  0.00           C  
ATOM   1122  CG1 ILE A  70       0.991 -29.932   5.042  1.00  0.00           C  
ATOM   1123  CG2 ILE A  70      -1.042 -29.296   6.344  1.00  0.00           C  
ATOM   1124  CD1 ILE A  70       1.114 -28.538   4.422  1.00  0.00           C  
ATOM   1125  H   ILE A  70      -0.261 -32.576   3.855  1.00  0.00           H  
ATOM   1126  HA  ILE A  70      -0.114 -31.792   6.737  1.00  0.00           H  
ATOM   1127  HB  ILE A  70      -1.032 -30.139   4.371  1.00  0.00           H  
ATOM   1128 HG12 ILE A  70       1.527 -29.956   5.978  1.00  0.00           H  
ATOM   1129 HG13 ILE A  70       1.412 -30.663   4.368  1.00  0.00           H  
ATOM   1130 HG21 ILE A  70      -0.240 -28.947   6.976  1.00  0.00           H  
ATOM   1131 HG22 ILE A  70      -1.776 -29.812   6.945  1.00  0.00           H  
ATOM   1132 HG23 ILE A  70      -1.506 -28.453   5.853  1.00  0.00           H  
ATOM   1133 HD11 ILE A  70       2.055 -28.457   3.900  1.00  0.00           H  
ATOM   1134 HD12 ILE A  70       1.069 -27.792   5.202  1.00  0.00           H  
ATOM   1135 HD13 ILE A  70       0.302 -28.381   3.726  1.00  0.00           H  
ATOM   1136  N   ASN A  71      -2.581 -32.051   7.163  1.00  0.00           N  
ATOM   1137  CA  ASN A  71      -4.017 -32.384   7.386  1.00  0.00           C  
ATOM   1138  C   ASN A  71      -4.789 -31.111   7.735  1.00  0.00           C  
ATOM   1139  O   ASN A  71      -4.320 -30.273   8.479  1.00  0.00           O  
ATOM   1140  CB  ASN A  71      -4.135 -33.384   8.537  1.00  0.00           C  
ATOM   1141  CG  ASN A  71      -3.445 -34.693   8.147  1.00  0.00           C  
ATOM   1142  OD1 ASN A  71      -3.197 -34.939   6.984  1.00  0.00           O  
ATOM   1143  ND2 ASN A  71      -3.122 -35.549   9.078  1.00  0.00           N  
ATOM   1144  H   ASN A  71      -2.003 -31.841   7.925  1.00  0.00           H  
ATOM   1145  HA  ASN A  71      -4.428 -32.819   6.488  1.00  0.00           H  
ATOM   1146  HB2 ASN A  71      -3.662 -32.976   9.418  1.00  0.00           H  
ATOM   1147  HB3 ASN A  71      -5.178 -33.575   8.743  1.00  0.00           H  
ATOM   1148 HD21 ASN A  71      -3.323 -35.350  10.017  1.00  0.00           H  
ATOM   1149 HD22 ASN A  71      -2.700 -36.399   8.837  1.00  0.00           H  
ATOM   1150  N   LEU A  72      -5.971 -30.959   7.203  1.00  0.00           N  
ATOM   1151  CA  LEU A  72      -6.773 -29.740   7.505  1.00  0.00           C  
ATOM   1152  C   LEU A  72      -7.019 -29.651   9.011  1.00  0.00           C  
ATOM   1153  O   LEU A  72      -7.199 -30.650   9.679  1.00  0.00           O  
ATOM   1154  CB  LEU A  72      -8.114 -29.820   6.773  1.00  0.00           C  
ATOM   1155  CG  LEU A  72      -8.989 -30.890   7.428  1.00  0.00           C  
ATOM   1156  CD1 LEU A  72      -9.850 -30.249   8.518  1.00  0.00           C  
ATOM   1157  CD2 LEU A  72      -9.894 -31.525   6.370  1.00  0.00           C  
ATOM   1158  H   LEU A  72      -6.330 -31.647   6.605  1.00  0.00           H  
ATOM   1159  HA  LEU A  72      -6.234 -28.864   7.175  1.00  0.00           H  
ATOM   1160  HB2 LEU A  72      -8.613 -28.864   6.831  1.00  0.00           H  
ATOM   1161  HB3 LEU A  72      -7.945 -30.077   5.738  1.00  0.00           H  
ATOM   1162  HG  LEU A  72      -8.360 -31.650   7.867  1.00  0.00           H  
ATOM   1163 HD11 LEU A  72      -9.615 -30.695   9.472  1.00  0.00           H  
ATOM   1164 HD12 LEU A  72     -10.895 -30.411   8.293  1.00  0.00           H  
ATOM   1165 HD13 LEU A  72      -9.650 -29.189   8.557  1.00  0.00           H  
ATOM   1166 HD21 LEU A  72      -9.862 -30.935   5.467  1.00  0.00           H  
ATOM   1167 HD22 LEU A  72     -10.908 -31.564   6.741  1.00  0.00           H  
ATOM   1168 HD23 LEU A  72      -9.551 -32.528   6.157  1.00  0.00           H  
ATOM   1169  N   PRO A  73      -7.026 -28.425   9.552  1.00  0.00           N  
ATOM   1170  CA  PRO A  73      -7.251 -28.192  10.984  1.00  0.00           C  
ATOM   1171  C   PRO A  73      -8.702 -28.468  11.384  1.00  0.00           C  
ATOM   1172  O   PRO A  73      -9.611 -28.329  10.589  1.00  0.00           O  
ATOM   1173  CB  PRO A  73      -6.934 -26.707  11.159  1.00  0.00           C  
ATOM   1174  CG  PRO A  73      -7.172 -26.109   9.813  1.00  0.00           C  
ATOM   1175  CD  PRO A  73      -6.816 -27.170   8.810  1.00  0.00           C  
ATOM   1176  HA  PRO A  73      -6.584 -28.770  11.603  1.00  0.00           H  
ATOM   1177  HB2 PRO A  73      -7.591 -26.283  11.905  1.00  0.00           H  
ATOM   1178  HB3 PRO A  73      -5.907 -26.589  11.471  1.00  0.00           H  
ATOM   1179  HG2 PRO A  73      -8.210 -25.828   9.718  1.00  0.00           H  
ATOM   1180  HG3 PRO A  73      -6.545 -25.239   9.686  1.00  0.00           H  
ATOM   1181  HD2 PRO A  73      -7.464 -27.108   7.948  1.00  0.00           H  
ATOM   1182  HD3 PRO A  73      -5.788 -27.063   8.495  1.00  0.00           H  
ATOM   1183  N   ALA A  74      -8.927 -28.859  12.608  1.00  0.00           N  
ATOM   1184  CA  ALA A  74     -10.320 -29.144  13.056  1.00  0.00           C  
ATOM   1185  C   ALA A  74     -11.174 -27.884  12.898  1.00  0.00           C  
ATOM   1186  O   ALA A  74     -10.685 -26.776  12.989  1.00  0.00           O  
ATOM   1187  CB  ALA A  74     -10.305 -29.571  14.524  1.00  0.00           C  
ATOM   1188  H   ALA A  74      -8.180 -28.965  13.233  1.00  0.00           H  
ATOM   1189  HA  ALA A  74     -10.736 -29.939  12.453  1.00  0.00           H  
ATOM   1190  HB1 ALA A  74      -9.304 -29.863  14.805  1.00  0.00           H  
ATOM   1191  HB2 ALA A  74     -10.976 -30.407  14.662  1.00  0.00           H  
ATOM   1192  HB3 ALA A  74     -10.626 -28.746  15.142  1.00  0.00           H  
ATOM   1193  N   GLY A  75     -12.448 -28.044  12.665  1.00  0.00           N  
ATOM   1194  CA  GLY A  75     -13.332 -26.856  12.503  1.00  0.00           C  
ATOM   1195  C   GLY A  75     -13.419 -26.479  11.022  1.00  0.00           C  
ATOM   1196  O   GLY A  75     -14.009 -25.480  10.661  1.00  0.00           O  
ATOM   1197  H   GLY A  75     -12.823 -28.948  12.596  1.00  0.00           H  
ATOM   1198  HA2 GLY A  75     -14.319 -27.089  12.873  1.00  0.00           H  
ATOM   1199  HA3 GLY A  75     -12.924 -26.027  13.062  1.00  0.00           H  
ATOM   1200  N   VAL A  76     -12.838 -27.269  10.161  1.00  0.00           N  
ATOM   1201  CA  VAL A  76     -12.890 -26.952   8.706  1.00  0.00           C  
ATOM   1202  C   VAL A  76     -13.359 -28.186   7.932  1.00  0.00           C  
ATOM   1203  O   VAL A  76     -13.080 -29.308   8.305  1.00  0.00           O  
ATOM   1204  CB  VAL A  76     -11.498 -26.545   8.222  1.00  0.00           C  
ATOM   1205  CG1 VAL A  76     -11.572 -26.123   6.753  1.00  0.00           C  
ATOM   1206  CG2 VAL A  76     -10.986 -25.374   9.063  1.00  0.00           C  
ATOM   1207  H   VAL A  76     -12.367 -28.071  10.471  1.00  0.00           H  
ATOM   1208  HA  VAL A  76     -13.581 -26.138   8.540  1.00  0.00           H  
ATOM   1209  HB  VAL A  76     -10.822 -27.382   8.322  1.00  0.00           H  
ATOM   1210 HG11 VAL A  76     -12.095 -26.880   6.187  1.00  0.00           H  
ATOM   1211 HG12 VAL A  76     -10.572 -26.007   6.360  1.00  0.00           H  
ATOM   1212 HG13 VAL A  76     -12.101 -25.186   6.674  1.00  0.00           H  
ATOM   1213 HG21 VAL A  76     -10.197 -24.865   8.529  1.00  0.00           H  
ATOM   1214 HG22 VAL A  76     -10.604 -25.746  10.002  1.00  0.00           H  
ATOM   1215 HG23 VAL A  76     -11.796 -24.685   9.251  1.00  0.00           H  
ATOM   1216  N   ASP A  77     -14.072 -27.988   6.857  1.00  0.00           N  
ATOM   1217  CA  ASP A  77     -14.558 -29.151   6.062  1.00  0.00           C  
ATOM   1218  C   ASP A  77     -14.220 -28.937   4.584  1.00  0.00           C  
ATOM   1219  O   ASP A  77     -14.011 -27.825   4.141  1.00  0.00           O  
ATOM   1220  CB  ASP A  77     -16.074 -29.282   6.225  1.00  0.00           C  
ATOM   1221  CG  ASP A  77     -16.556 -30.550   5.517  1.00  0.00           C  
ATOM   1222  OD1 ASP A  77     -15.716 -31.351   5.142  1.00  0.00           O  
ATOM   1223  OD2 ASP A  77     -17.757 -30.698   5.363  1.00  0.00           O  
ATOM   1224  H   ASP A  77     -14.288 -27.075   6.573  1.00  0.00           H  
ATOM   1225  HA  ASP A  77     -14.078 -30.053   6.413  1.00  0.00           H  
ATOM   1226  HB2 ASP A  77     -16.319 -29.341   7.275  1.00  0.00           H  
ATOM   1227  HB3 ASP A  77     -16.559 -28.420   5.790  1.00  0.00           H  
ATOM   1228  N   VAL A  78     -14.163 -29.993   3.820  1.00  0.00           N  
ATOM   1229  CA  VAL A  78     -13.838 -29.848   2.372  1.00  0.00           C  
ATOM   1230  C   VAL A  78     -14.943 -30.493   1.534  1.00  0.00           C  
ATOM   1231  O   VAL A  78     -15.382 -31.593   1.806  1.00  0.00           O  
ATOM   1232  CB  VAL A  78     -12.505 -30.540   2.077  1.00  0.00           C  
ATOM   1233  CG1 VAL A  78     -12.643 -32.043   2.331  1.00  0.00           C  
ATOM   1234  CG2 VAL A  78     -12.121 -30.304   0.616  1.00  0.00           C  
ATOM   1235  H   VAL A  78     -14.334 -30.881   4.196  1.00  0.00           H  
ATOM   1236  HA  VAL A  78     -13.761 -28.800   2.123  1.00  0.00           H  
ATOM   1237  HB  VAL A  78     -11.738 -30.135   2.721  1.00  0.00           H  
ATOM   1238 HG11 VAL A  78     -12.967 -32.532   1.425  1.00  0.00           H  
ATOM   1239 HG12 VAL A  78     -13.371 -32.211   3.111  1.00  0.00           H  
ATOM   1240 HG13 VAL A  78     -11.689 -32.446   2.637  1.00  0.00           H  
ATOM   1241 HG21 VAL A  78     -11.950 -29.250   0.453  1.00  0.00           H  
ATOM   1242 HG22 VAL A  78     -12.920 -30.642  -0.026  1.00  0.00           H  
ATOM   1243 HG23 VAL A  78     -11.220 -30.854   0.387  1.00  0.00           H  
ATOM   1244  N   GLU A  79     -15.396 -29.817   0.513  1.00  0.00           N  
ATOM   1245  CA  GLU A  79     -16.472 -30.392  -0.343  1.00  0.00           C  
ATOM   1246  C   GLU A  79     -15.848 -31.021  -1.590  1.00  0.00           C  
ATOM   1247  O   GLU A  79     -14.924 -30.487  -2.171  1.00  0.00           O  
ATOM   1248  CB  GLU A  79     -17.440 -29.283  -0.761  1.00  0.00           C  
ATOM   1249  CG  GLU A  79     -18.635 -29.896  -1.491  1.00  0.00           C  
ATOM   1250  CD  GLU A  79     -19.566 -28.782  -1.974  1.00  0.00           C  
ATOM   1251  OE1 GLU A  79     -19.241 -27.628  -1.749  1.00  0.00           O  
ATOM   1252  OE2 GLU A  79     -20.586 -29.101  -2.561  1.00  0.00           O  
ATOM   1253  H   GLU A  79     -15.029 -28.932   0.309  1.00  0.00           H  
ATOM   1254  HA  GLU A  79     -17.008 -31.148   0.211  1.00  0.00           H  
ATOM   1255  HB2 GLU A  79     -17.785 -28.758   0.117  1.00  0.00           H  
ATOM   1256  HB3 GLU A  79     -16.932 -28.591  -1.417  1.00  0.00           H  
ATOM   1257  HG2 GLU A  79     -18.285 -30.466  -2.339  1.00  0.00           H  
ATOM   1258  HG3 GLU A  79     -19.173 -30.548  -0.818  1.00  0.00           H  
ATOM   1259  N   ILE A  80     -16.344 -32.153  -2.008  1.00  0.00           N  
ATOM   1260  CA  ILE A  80     -15.777 -32.815  -3.217  1.00  0.00           C  
ATOM   1261  C   ILE A  80     -16.840 -32.870  -4.315  1.00  0.00           C  
ATOM   1262  O   ILE A  80     -17.982 -33.204  -4.071  1.00  0.00           O  
ATOM   1263  CB  ILE A  80     -15.337 -34.237  -2.862  1.00  0.00           C  
ATOM   1264  CG1 ILE A  80     -14.306 -34.186  -1.732  1.00  0.00           C  
ATOM   1265  CG2 ILE A  80     -14.714 -34.900  -4.092  1.00  0.00           C  
ATOM   1266  CD1 ILE A  80     -13.962 -35.611  -1.293  1.00  0.00           C  
ATOM   1267  H   ILE A  80     -17.089 -32.569  -1.526  1.00  0.00           H  
ATOM   1268  HA  ILE A  80     -14.925 -32.252  -3.568  1.00  0.00           H  
ATOM   1269  HB  ILE A  80     -16.196 -34.809  -2.540  1.00  0.00           H  
ATOM   1270 HG12 ILE A  80     -13.412 -33.692  -2.082  1.00  0.00           H  
ATOM   1271 HG13 ILE A  80     -14.716 -33.640  -0.895  1.00  0.00           H  
ATOM   1272 HG21 ILE A  80     -13.638 -34.823  -4.036  1.00  0.00           H  
ATOM   1273 HG22 ILE A  80     -15.064 -34.404  -4.985  1.00  0.00           H  
ATOM   1274 HG23 ILE A  80     -14.999 -35.941  -4.123  1.00  0.00           H  
ATOM   1275 HD11 ILE A  80     -14.664 -35.934  -0.537  1.00  0.00           H  
ATOM   1276 HD12 ILE A  80     -12.962 -35.630  -0.885  1.00  0.00           H  
ATOM   1277 HD13 ILE A  80     -14.019 -36.274  -2.143  1.00  0.00           H  
ATOM   1278  N   LYS A  81     -16.475 -32.543  -5.526  1.00  0.00           N  
ATOM   1279  CA  LYS A  81     -17.465 -32.577  -6.638  1.00  0.00           C  
ATOM   1280  C   LYS A  81     -18.115 -33.961  -6.702  1.00  0.00           C  
ATOM   1281  O   LYS A  81     -19.294 -34.092  -6.962  1.00  0.00           O  
ATOM   1282  CB  LYS A  81     -16.756 -32.286  -7.962  1.00  0.00           C  
ATOM   1283  CG  LYS A  81     -17.792 -32.177  -9.083  1.00  0.00           C  
ATOM   1284  CD  LYS A  81     -17.080 -31.924 -10.413  1.00  0.00           C  
ATOM   1285  CE  LYS A  81     -18.119 -31.657 -11.505  1.00  0.00           C  
ATOM   1286  NZ  LYS A  81     -18.129 -32.793 -12.469  1.00  0.00           N  
ATOM   1287  H   LYS A  81     -15.548 -32.277  -5.703  1.00  0.00           H  
ATOM   1288  HA  LYS A  81     -18.225 -31.830  -6.465  1.00  0.00           H  
ATOM   1289  HB2 LYS A  81     -16.212 -31.356  -7.882  1.00  0.00           H  
ATOM   1290  HB3 LYS A  81     -16.067 -33.088  -8.186  1.00  0.00           H  
ATOM   1291  HG2 LYS A  81     -18.354 -33.096  -9.143  1.00  0.00           H  
ATOM   1292  HG3 LYS A  81     -18.463 -31.357  -8.873  1.00  0.00           H  
ATOM   1293  HD2 LYS A  81     -16.431 -31.067 -10.317  1.00  0.00           H  
ATOM   1294  HD3 LYS A  81     -16.495 -32.793 -10.678  1.00  0.00           H  
ATOM   1295  HE2 LYS A  81     -19.096 -31.558 -11.054  1.00  0.00           H  
ATOM   1296  HE3 LYS A  81     -17.869 -30.745 -12.025  1.00  0.00           H  
ATOM   1297  HZ1 LYS A  81     -17.693 -32.492 -13.364  1.00  0.00           H  
ATOM   1298  HZ2 LYS A  81     -19.111 -33.090 -12.644  1.00  0.00           H  
ATOM   1299  HZ3 LYS A  81     -17.591 -33.589 -12.074  1.00  0.00           H  
ATOM   1300  N   LEU A  82     -17.355 -34.995  -6.468  1.00  0.00           N  
ATOM   1301  CA  LEU A  82     -17.929 -36.369  -6.515  1.00  0.00           C  
ATOM   1302  C   LEU A  82     -18.030 -36.929  -5.095  1.00  0.00           C  
ATOM   1303  O   LEU A  82     -19.143 -37.094  -4.622  1.00  0.00           O  
ATOM   1304  CB  LEU A  82     -17.025 -37.272  -7.356  1.00  0.00           C  
ATOM   1305  CG  LEU A  82     -17.676 -38.649  -7.504  1.00  0.00           C  
ATOM   1306  CD1 LEU A  82     -18.840 -38.560  -8.494  1.00  0.00           C  
ATOM   1307  CD2 LEU A  82     -16.641 -39.650  -8.023  1.00  0.00           C  
ATOM   1308  OXT LEU A  82     -16.993 -37.184  -4.505  1.00  0.00           O  
ATOM   1309  H   LEU A  82     -16.404 -34.868  -6.260  1.00  0.00           H  
ATOM   1310  HA  LEU A  82     -18.913 -36.331  -6.958  1.00  0.00           H  
ATOM   1311  HB2 LEU A  82     -16.886 -36.833  -8.334  1.00  0.00           H  
ATOM   1312  HB3 LEU A  82     -16.067 -37.377  -6.870  1.00  0.00           H  
ATOM   1313  HG  LEU A  82     -18.044 -38.978  -6.544  1.00  0.00           H  
ATOM   1314 HD11 LEU A  82     -18.529 -38.006  -9.366  1.00  0.00           H  
ATOM   1315 HD12 LEU A  82     -19.673 -38.057  -8.025  1.00  0.00           H  
ATOM   1316 HD13 LEU A  82     -19.139 -39.556  -8.787  1.00  0.00           H  
ATOM   1317 HD21 LEU A  82     -15.723 -39.130  -8.254  1.00  0.00           H  
ATOM   1318 HD22 LEU A  82     -17.018 -40.127  -8.915  1.00  0.00           H  
ATOM   1319 HD23 LEU A  82     -16.451 -40.397  -7.268  1.00  0.00           H  
TER    1320      LEU A  82                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1      -4.199 -30.451 -23.497  1.00  0.00           N  
ATOM      2  CA  SER A   1      -2.890 -30.463 -22.785  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.128 -30.601 -21.280  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.225 -30.405 -20.795  1.00  0.00           O  
ATOM      5  CB  SER A   1      -2.144 -29.157 -23.066  1.00  0.00           C  
ATOM      6  OG  SER A   1      -2.904 -28.064 -22.574  1.00  0.00           O  
ATOM      7  H1  SER A   1      -4.887 -31.023 -22.966  1.00  0.00           H  
ATOM      8  H2  SER A   1      -4.078 -30.849 -24.450  1.00  0.00           H  
ATOM      9  H3  SER A   1      -4.546 -29.475 -23.568  1.00  0.00           H  
ATOM     10  HA  SER A   1      -2.298 -31.297 -23.133  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -1.183 -29.179 -22.575  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -2.002 -29.046 -24.132  1.00  0.00           H  
ATOM     13  HG  SER A   1      -2.483 -27.253 -22.869  1.00  0.00           H  
ATOM     14  N   MET A   2      -2.109 -30.934 -20.536  1.00  0.00           N  
ATOM     15  CA  MET A   2      -2.278 -31.083 -19.063  1.00  0.00           C  
ATOM     16  C   MET A   2      -2.778 -29.763 -18.472  1.00  0.00           C  
ATOM     17  O   MET A   2      -3.559 -29.745 -17.541  1.00  0.00           O  
ATOM     18  CB  MET A   2      -0.935 -31.449 -18.430  1.00  0.00           C  
ATOM     19  CG  MET A   2      -0.495 -32.828 -18.926  1.00  0.00           C  
ATOM     20  SD  MET A   2       0.994 -33.344 -18.037  1.00  0.00           S  
ATOM     21  CE  MET A   2       0.201 -33.689 -16.448  1.00  0.00           C  
ATOM     22  H   MET A   2      -1.233 -31.087 -20.947  1.00  0.00           H  
ATOM     23  HA  MET A   2      -2.997 -31.863 -18.861  1.00  0.00           H  
ATOM     24  HB2 MET A   2      -0.193 -30.713 -18.707  1.00  0.00           H  
ATOM     25  HB3 MET A   2      -1.037 -31.469 -17.355  1.00  0.00           H  
ATOM     26  HG2 MET A   2      -1.286 -33.543 -18.750  1.00  0.00           H  
ATOM     27  HG3 MET A   2      -0.285 -32.780 -19.985  1.00  0.00           H  
ATOM     28  HE1 MET A   2      -0.292 -32.795 -16.091  1.00  0.00           H  
ATOM     29  HE2 MET A   2       0.946 -33.997 -15.732  1.00  0.00           H  
ATOM     30  HE3 MET A   2      -0.523 -34.482 -16.574  1.00  0.00           H  
ATOM     31  N   GLY A   3      -2.335 -28.658 -19.005  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -2.786 -27.341 -18.472  1.00  0.00           C  
ATOM     33  C   GLY A   3      -4.092 -26.934 -19.157  1.00  0.00           C  
ATOM     34  O   GLY A   3      -4.626 -27.655 -19.976  1.00  0.00           O  
ATOM     35  H   GLY A   3      -1.706 -28.694 -19.756  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -2.947 -27.420 -17.407  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -2.030 -26.595 -18.669  1.00  0.00           H  
ATOM     38  N   GLY A   4      -4.611 -25.782 -18.829  1.00  0.00           N  
ATOM     39  CA  GLY A   4      -5.882 -25.330 -19.461  1.00  0.00           C  
ATOM     40  C   GLY A   4      -7.054 -25.631 -18.524  1.00  0.00           C  
ATOM     41  O   GLY A   4      -8.167 -25.197 -18.747  1.00  0.00           O  
ATOM     42  H   GLY A   4      -4.165 -25.215 -18.165  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      -5.833 -24.267 -19.647  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      -6.025 -25.852 -20.396  1.00  0.00           H  
ATOM     45  N   GLN A   5      -6.814 -26.371 -17.476  1.00  0.00           N  
ATOM     46  CA  GLN A   5      -7.914 -26.698 -16.527  1.00  0.00           C  
ATOM     47  C   GLN A   5      -7.600 -26.097 -15.155  1.00  0.00           C  
ATOM     48  O   GLN A   5      -6.457 -25.873 -14.813  1.00  0.00           O  
ATOM     49  CB  GLN A   5      -8.045 -28.217 -16.402  1.00  0.00           C  
ATOM     50  CG  GLN A   5      -8.434 -28.808 -17.758  1.00  0.00           C  
ATOM     51  CD  GLN A   5      -8.516 -30.332 -17.646  1.00  0.00           C  
ATOM     52  OE1 GLN A   5      -7.988 -30.915 -16.720  1.00  0.00           O  
ATOM     53  NE2 GLN A   5      -9.162 -31.006 -18.558  1.00  0.00           N  
ATOM     54  H   GLN A   5      -5.909 -26.711 -17.314  1.00  0.00           H  
ATOM     55  HA  GLN A   5      -8.842 -26.287 -16.896  1.00  0.00           H  
ATOM     56  HB2 GLN A   5      -7.102 -28.635 -16.086  1.00  0.00           H  
ATOM     57  HB3 GLN A   5      -8.806 -28.455 -15.673  1.00  0.00           H  
ATOM     58  HG2 GLN A   5      -9.393 -28.417 -18.056  1.00  0.00           H  
ATOM     59  HG3 GLN A   5      -7.690 -28.541 -18.494  1.00  0.00           H  
ATOM     60 HE21 GLN A   5      -9.588 -30.536 -19.305  1.00  0.00           H  
ATOM     61 HE22 GLN A   5      -9.239 -31.980 -18.485  1.00  0.00           H  
ATOM     62  N   LYS A   6      -8.608 -25.834 -14.368  1.00  0.00           N  
ATOM     63  CA  LYS A   6      -8.366 -25.248 -13.021  1.00  0.00           C  
ATOM     64  C   LYS A   6      -9.179 -26.014 -11.977  1.00  0.00           C  
ATOM     65  O   LYS A   6     -10.248 -26.520 -12.257  1.00  0.00           O  
ATOM     66  CB  LYS A   6      -8.792 -23.778 -13.020  1.00  0.00           C  
ATOM     67  CG  LYS A   6     -10.302 -23.685 -13.252  1.00  0.00           C  
ATOM     68  CD  LYS A   6     -10.724 -22.215 -13.274  1.00  0.00           C  
ATOM     69  CE  LYS A   6     -10.214 -21.557 -14.558  1.00  0.00           C  
ATOM     70  NZ  LYS A   6     -11.098 -21.937 -15.697  1.00  0.00           N  
ATOM     71  H   LYS A   6      -9.523 -26.022 -14.664  1.00  0.00           H  
ATOM     72  HA  LYS A   6      -7.315 -25.317 -12.781  1.00  0.00           H  
ATOM     73  HB2 LYS A   6      -8.546 -23.332 -12.069  1.00  0.00           H  
ATOM     74  HB3 LYS A   6      -8.273 -23.253 -13.809  1.00  0.00           H  
ATOM     75  HG2 LYS A   6     -10.549 -24.146 -14.197  1.00  0.00           H  
ATOM     76  HG3 LYS A   6     -10.821 -24.197 -12.455  1.00  0.00           H  
ATOM     77  HD2 LYS A   6     -11.802 -22.150 -13.240  1.00  0.00           H  
ATOM     78  HD3 LYS A   6     -10.306 -21.707 -12.418  1.00  0.00           H  
ATOM     79  HE2 LYS A   6     -10.222 -20.483 -14.439  1.00  0.00           H  
ATOM     80  HE3 LYS A   6      -9.207 -21.890 -14.757  1.00  0.00           H  
ATOM     81  HZ1 LYS A   6     -11.272 -21.104 -16.294  1.00  0.00           H  
ATOM     82  HZ2 LYS A   6     -12.002 -22.295 -15.328  1.00  0.00           H  
ATOM     83  HZ3 LYS A   6     -10.636 -22.676 -16.262  1.00  0.00           H  
ATOM     84  N   ILE A   7      -8.682 -26.103 -10.773  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -9.428 -26.837  -9.711  1.00  0.00           C  
ATOM     86  C   ILE A   7      -9.859 -25.853  -8.621  1.00  0.00           C  
ATOM     87  O   ILE A   7      -9.115 -24.973  -8.236  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -8.524 -27.910  -9.102  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -8.038 -28.854 -10.204  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -9.310 -28.706  -8.059  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -7.019 -29.837  -9.621  1.00  0.00           C  
ATOM     92  H   ILE A   7      -7.819 -25.688 -10.567  1.00  0.00           H  
ATOM     93  HA  ILE A   7     -10.302 -27.303 -10.142  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -7.674 -27.439  -8.631  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -8.877 -29.403 -10.605  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -7.573 -28.279 -10.991  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -9.093 -29.759  -8.170  1.00  0.00           H  
ATOM     98 HG22 ILE A   7     -10.368 -28.541  -8.201  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -9.025 -28.382  -7.069  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -6.152 -29.880 -10.264  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -7.465 -30.818  -9.550  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -6.722 -29.505  -8.637  1.00  0.00           H  
ATOM    103  N   ARG A   8     -11.057 -25.994  -8.122  1.00  0.00           N  
ATOM    104  CA  ARG A   8     -11.533 -25.066  -7.058  1.00  0.00           C  
ATOM    105  C   ARG A   8     -11.903 -25.867  -5.808  1.00  0.00           C  
ATOM    106  O   ARG A   8     -12.536 -26.902  -5.886  1.00  0.00           O  
ATOM    107  CB  ARG A   8     -12.763 -24.305  -7.559  1.00  0.00           C  
ATOM    108  CG  ARG A   8     -12.364 -23.409  -8.733  1.00  0.00           C  
ATOM    109  CD  ARG A   8     -13.561 -22.552  -9.149  1.00  0.00           C  
ATOM    110  NE  ARG A   8     -13.261 -21.873 -10.441  1.00  0.00           N  
ATOM    111  CZ  ARG A   8     -13.956 -20.831 -10.809  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -15.068 -20.539 -10.193  1.00  0.00           N  
ATOM    113  NH2 ARG A   8     -13.538 -20.081 -11.791  1.00  0.00           N  
ATOM    114  H   ARG A   8     -11.642 -26.710  -8.446  1.00  0.00           H  
ATOM    115  HA  ARG A   8     -10.750 -24.363  -6.816  1.00  0.00           H  
ATOM    116  HB2 ARG A   8     -13.515 -25.010  -7.882  1.00  0.00           H  
ATOM    117  HB3 ARG A   8     -13.160 -23.697  -6.760  1.00  0.00           H  
ATOM    118  HG2 ARG A   8     -11.548 -22.768  -8.435  1.00  0.00           H  
ATOM    119  HG3 ARG A   8     -12.054 -24.024  -9.566  1.00  0.00           H  
ATOM    120  HD2 ARG A   8     -14.431 -23.181  -9.268  1.00  0.00           H  
ATOM    121  HD3 ARG A   8     -13.755 -21.810  -8.389  1.00  0.00           H  
ATOM    122  HE  ARG A   8     -12.540 -22.209 -11.016  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -15.389 -21.114  -9.439  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -15.601 -19.740 -10.473  1.00  0.00           H  
ATOM    125 HH21 ARG A   8     -12.685 -20.305 -12.265  1.00  0.00           H  
ATOM    126 HH22 ARG A   8     -14.071 -19.283 -12.073  1.00  0.00           H  
ATOM    127  N   ILE A   9     -11.515 -25.397  -4.654  1.00  0.00           N  
ATOM    128  CA  ILE A   9     -11.845 -26.131  -3.401  1.00  0.00           C  
ATOM    129  C   ILE A   9     -12.766 -25.269  -2.535  1.00  0.00           C  
ATOM    130  O   ILE A   9     -12.549 -24.085  -2.367  1.00  0.00           O  
ATOM    131  CB  ILE A   9     -10.557 -26.433  -2.632  1.00  0.00           C  
ATOM    132  CG1 ILE A   9      -9.599 -27.218  -3.531  1.00  0.00           C  
ATOM    133  CG2 ILE A   9     -10.888 -27.264  -1.391  1.00  0.00           C  
ATOM    134  CD1 ILE A   9      -8.267 -27.418  -2.804  1.00  0.00           C  
ATOM    135  H   ILE A   9     -11.006 -24.560  -4.613  1.00  0.00           H  
ATOM    136  HA  ILE A   9     -12.344 -27.057  -3.647  1.00  0.00           H  
ATOM    137  HB  ILE A   9     -10.091 -25.507  -2.333  1.00  0.00           H  
ATOM    138 HG12 ILE A   9     -10.031 -28.181  -3.763  1.00  0.00           H  
ATOM    139 HG13 ILE A   9      -9.432 -26.669  -4.445  1.00  0.00           H  
ATOM    140 HG21 ILE A   9     -10.557 -26.738  -0.508  1.00  0.00           H  
ATOM    141 HG22 ILE A   9     -10.383 -28.217  -1.451  1.00  0.00           H  
ATOM    142 HG23 ILE A   9     -11.954 -27.424  -1.337  1.00  0.00           H  
ATOM    143 HD11 ILE A   9      -7.696 -26.502  -2.841  1.00  0.00           H  
ATOM    144 HD12 ILE A   9      -7.710 -28.209  -3.285  1.00  0.00           H  
ATOM    145 HD13 ILE A   9      -8.455 -27.685  -1.775  1.00  0.00           H  
ATOM    146  N   LYS A  10     -13.794 -25.852  -1.982  1.00  0.00           N  
ATOM    147  CA  LYS A  10     -14.727 -25.065  -1.127  1.00  0.00           C  
ATOM    148  C   LYS A  10     -14.542 -25.468   0.337  1.00  0.00           C  
ATOM    149  O   LYS A  10     -14.523 -26.635   0.672  1.00  0.00           O  
ATOM    150  CB  LYS A  10     -16.168 -25.343  -1.556  1.00  0.00           C  
ATOM    151  CG  LYS A  10     -16.438 -24.671  -2.903  1.00  0.00           C  
ATOM    152  CD  LYS A  10     -17.908 -24.860  -3.283  1.00  0.00           C  
ATOM    153  CE  LYS A  10     -18.118 -24.432  -4.736  1.00  0.00           C  
ATOM    154  NZ  LYS A  10     -19.573 -24.236  -4.992  1.00  0.00           N  
ATOM    155  H   LYS A  10     -13.953 -26.808  -2.129  1.00  0.00           H  
ATOM    156  HA  LYS A  10     -14.516 -24.013  -1.241  1.00  0.00           H  
ATOM    157  HB2 LYS A  10     -16.315 -26.409  -1.649  1.00  0.00           H  
ATOM    158  HB3 LYS A  10     -16.847 -24.950  -0.814  1.00  0.00           H  
ATOM    159  HG2 LYS A  10     -16.219 -23.616  -2.828  1.00  0.00           H  
ATOM    160  HG3 LYS A  10     -15.810 -25.116  -3.660  1.00  0.00           H  
ATOM    161  HD2 LYS A  10     -18.178 -25.900  -3.171  1.00  0.00           H  
ATOM    162  HD3 LYS A  10     -18.527 -24.256  -2.637  1.00  0.00           H  
ATOM    163  HE2 LYS A  10     -17.593 -23.506  -4.919  1.00  0.00           H  
ATOM    164  HE3 LYS A  10     -17.737 -25.197  -5.396  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10     -19.881 -23.337  -4.571  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10     -20.108 -25.021  -4.566  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10     -19.745 -24.214  -6.017  1.00  0.00           H  
ATOM    168  N   LEU A  11     -14.405 -24.509   1.212  1.00  0.00           N  
ATOM    169  CA  LEU A  11     -14.222 -24.839   2.655  1.00  0.00           C  
ATOM    170  C   LEU A  11     -15.473 -24.430   3.434  1.00  0.00           C  
ATOM    171  O   LEU A  11     -16.048 -23.385   3.201  1.00  0.00           O  
ATOM    172  CB  LEU A  11     -13.011 -24.078   3.201  1.00  0.00           C  
ATOM    173  CG  LEU A  11     -11.821 -24.271   2.259  1.00  0.00           C  
ATOM    174  CD1 LEU A  11     -10.548 -23.759   2.935  1.00  0.00           C  
ATOM    175  CD2 LEU A  11     -11.664 -25.757   1.933  1.00  0.00           C  
ATOM    176  H   LEU A  11     -14.423 -23.574   0.922  1.00  0.00           H  
ATOM    177  HA  LEU A  11     -14.060 -25.900   2.764  1.00  0.00           H  
ATOM    178  HB2 LEU A  11     -13.248 -23.027   3.272  1.00  0.00           H  
ATOM    179  HB3 LEU A  11     -12.760 -24.458   4.180  1.00  0.00           H  
ATOM    180  HG  LEU A  11     -11.992 -23.719   1.346  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      -9.792 -24.530   2.910  1.00  0.00           H  
ATOM    182 HD12 LEU A  11     -10.764 -23.501   3.961  1.00  0.00           H  
ATOM    183 HD13 LEU A  11     -10.189 -22.885   2.412  1.00  0.00           H  
ATOM    184 HD21 LEU A  11     -12.227 -25.992   1.041  1.00  0.00           H  
ATOM    185 HD22 LEU A  11     -12.035 -26.347   2.757  1.00  0.00           H  
ATOM    186 HD23 LEU A  11     -10.620 -25.982   1.770  1.00  0.00           H  
ATOM    187  N   LYS A  12     -15.900 -25.246   4.359  1.00  0.00           N  
ATOM    188  CA  LYS A  12     -17.114 -24.903   5.153  1.00  0.00           C  
ATOM    189  C   LYS A  12     -16.761 -24.884   6.641  1.00  0.00           C  
ATOM    190  O   LYS A  12     -16.103 -25.774   7.143  1.00  0.00           O  
ATOM    191  CB  LYS A  12     -18.202 -25.948   4.901  1.00  0.00           C  
ATOM    192  CG  LYS A  12     -18.550 -25.973   3.411  1.00  0.00           C  
ATOM    193  CD  LYS A  12     -19.759 -26.882   3.186  1.00  0.00           C  
ATOM    194  CE  LYS A  12     -20.098 -26.922   1.694  1.00  0.00           C  
ATOM    195  NZ  LYS A  12     -19.005 -27.614   0.955  1.00  0.00           N  
ATOM    196  H   LYS A  12     -15.422 -26.084   4.532  1.00  0.00           H  
ATOM    197  HA  LYS A  12     -17.475 -23.929   4.857  1.00  0.00           H  
ATOM    198  HB2 LYS A  12     -17.842 -26.922   5.202  1.00  0.00           H  
ATOM    199  HB3 LYS A  12     -19.082 -25.697   5.472  1.00  0.00           H  
ATOM    200  HG2 LYS A  12     -18.785 -24.972   3.079  1.00  0.00           H  
ATOM    201  HG3 LYS A  12     -17.708 -26.349   2.850  1.00  0.00           H  
ATOM    202  HD2 LYS A  12     -19.529 -27.879   3.529  1.00  0.00           H  
ATOM    203  HD3 LYS A  12     -20.605 -26.499   3.736  1.00  0.00           H  
ATOM    204  HE2 LYS A  12     -21.025 -27.457   1.549  1.00  0.00           H  
ATOM    205  HE3 LYS A  12     -20.202 -25.913   1.322  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12     -18.274 -27.923   1.626  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12     -18.586 -26.958   0.263  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12     -19.391 -28.442   0.459  1.00  0.00           H  
ATOM    209  N   ALA A  13     -17.193 -23.878   7.351  1.00  0.00           N  
ATOM    210  CA  ALA A  13     -16.882 -23.806   8.806  1.00  0.00           C  
ATOM    211  C   ALA A  13     -17.723 -22.704   9.454  1.00  0.00           C  
ATOM    212  O   ALA A  13     -18.017 -21.694   8.844  1.00  0.00           O  
ATOM    213  CB  ALA A  13     -15.396 -23.491   8.996  1.00  0.00           C  
ATOM    214  H   ALA A  13     -17.722 -23.171   6.927  1.00  0.00           H  
ATOM    215  HA  ALA A  13     -17.111 -24.753   9.271  1.00  0.00           H  
ATOM    216  HB1 ALA A  13     -15.186 -22.505   8.607  1.00  0.00           H  
ATOM    217  HB2 ALA A  13     -14.803 -24.221   8.465  1.00  0.00           H  
ATOM    218  HB3 ALA A  13     -15.153 -23.523  10.047  1.00  0.00           H  
ATOM    219  N   TYR A  14     -18.113 -22.889  10.684  1.00  0.00           N  
ATOM    220  CA  TYR A  14     -18.936 -21.853  11.370  1.00  0.00           C  
ATOM    221  C   TYR A  14     -18.125 -20.562  11.498  1.00  0.00           C  
ATOM    222  O   TYR A  14     -18.651 -19.473  11.377  1.00  0.00           O  
ATOM    223  CB  TYR A  14     -19.326 -22.351  12.762  1.00  0.00           C  
ATOM    224  CG  TYR A  14     -20.165 -23.601  12.634  1.00  0.00           C  
ATOM    225  CD1 TYR A  14     -21.528 -23.500  12.326  1.00  0.00           C  
ATOM    226  CD2 TYR A  14     -19.580 -24.859  12.822  1.00  0.00           C  
ATOM    227  CE1 TYR A  14     -22.305 -24.659  12.207  1.00  0.00           C  
ATOM    228  CE2 TYR A  14     -20.358 -26.017  12.703  1.00  0.00           C  
ATOM    229  CZ  TYR A  14     -21.721 -25.917  12.396  1.00  0.00           C  
ATOM    230  OH  TYR A  14     -22.487 -27.058  12.278  1.00  0.00           O  
ATOM    231  H   TYR A  14     -17.867 -23.711  11.159  1.00  0.00           H  
ATOM    232  HA  TYR A  14     -19.829 -21.662  10.793  1.00  0.00           H  
ATOM    233  HB2 TYR A  14     -18.434 -22.573  13.329  1.00  0.00           H  
ATOM    234  HB3 TYR A  14     -19.894 -21.587  13.272  1.00  0.00           H  
ATOM    235  HD1 TYR A  14     -21.979 -22.530  12.181  1.00  0.00           H  
ATOM    236  HD2 TYR A  14     -18.530 -24.935  13.059  1.00  0.00           H  
ATOM    237  HE1 TYR A  14     -23.355 -24.581  11.970  1.00  0.00           H  
ATOM    238  HE2 TYR A  14     -19.907 -26.987  12.849  1.00  0.00           H  
ATOM    239  HH  TYR A  14     -22.671 -27.198  11.346  1.00  0.00           H  
ATOM    240  N   ASP A  15     -16.848 -20.673  11.743  1.00  0.00           N  
ATOM    241  CA  ASP A  15     -16.007 -19.450  11.879  1.00  0.00           C  
ATOM    242  C   ASP A  15     -15.317 -19.153  10.547  1.00  0.00           C  
ATOM    243  O   ASP A  15     -14.606 -19.978  10.007  1.00  0.00           O  
ATOM    244  CB  ASP A  15     -14.950 -19.679  12.961  1.00  0.00           C  
ATOM    245  CG  ASP A  15     -15.628 -19.754  14.330  1.00  0.00           C  
ATOM    246  OD1 ASP A  15     -16.800 -19.422  14.408  1.00  0.00           O  
ATOM    247  OD2 ASP A  15     -14.965 -20.143  15.277  1.00  0.00           O  
ATOM    248  H   ASP A  15     -16.443 -21.559  11.837  1.00  0.00           H  
ATOM    249  HA  ASP A  15     -16.629 -18.614  12.157  1.00  0.00           H  
ATOM    250  HB2 ASP A  15     -14.430 -20.603  12.765  1.00  0.00           H  
ATOM    251  HB3 ASP A  15     -14.245 -18.860  12.953  1.00  0.00           H  
ATOM    252  N   HIS A  16     -15.520 -17.980  10.011  1.00  0.00           N  
ATOM    253  CA  HIS A  16     -14.874 -17.632   8.714  1.00  0.00           C  
ATOM    254  C   HIS A  16     -13.378 -17.400   8.936  1.00  0.00           C  
ATOM    255  O   HIS A  16     -12.568 -17.634   8.062  1.00  0.00           O  
ATOM    256  CB  HIS A  16     -15.509 -16.359   8.154  1.00  0.00           C  
ATOM    257  CG  HIS A  16     -15.239 -15.210   9.087  1.00  0.00           C  
ATOM    258  ND1 HIS A  16     -15.981 -15.006  10.240  1.00  0.00           N  
ATOM    259  CD2 HIS A  16     -14.315 -14.197   9.053  1.00  0.00           C  
ATOM    260  CE1 HIS A  16     -15.494 -13.908  10.847  1.00  0.00           C  
ATOM    261  NE2 HIS A  16     -14.477 -13.376  10.164  1.00  0.00           N  
ATOM    262  H   HIS A  16     -16.096 -17.329  10.462  1.00  0.00           H  
ATOM    263  HA  HIS A  16     -15.012 -18.442   8.013  1.00  0.00           H  
ATOM    264  HB2 HIS A  16     -15.086 -16.141   7.184  1.00  0.00           H  
ATOM    265  HB3 HIS A  16     -16.575 -16.501   8.057  1.00  0.00           H  
ATOM    266  HD1 HIS A  16     -16.725 -15.561  10.556  1.00  0.00           H  
ATOM    267  HD2 HIS A  16     -13.573 -14.058   8.278  1.00  0.00           H  
ATOM    268  HE1 HIS A  16     -15.878 -13.507  11.773  1.00  0.00           H  
ATOM    269  N   GLU A  17     -13.005 -16.942  10.100  1.00  0.00           N  
ATOM    270  CA  GLU A  17     -11.562 -16.696  10.375  1.00  0.00           C  
ATOM    271  C   GLU A  17     -10.800 -18.022  10.320  1.00  0.00           C  
ATOM    272  O   GLU A  17      -9.675 -18.084   9.866  1.00  0.00           O  
ATOM    273  CB  GLU A  17     -11.407 -16.077  11.766  1.00  0.00           C  
ATOM    274  CG  GLU A  17     -12.161 -14.747  11.820  1.00  0.00           C  
ATOM    275  CD  GLU A  17     -11.525 -13.759  10.841  1.00  0.00           C  
ATOM    276  OE1 GLU A  17     -10.420 -14.024  10.397  1.00  0.00           O  
ATOM    277  OE2 GLU A  17     -12.152 -12.753  10.552  1.00  0.00           O  
ATOM    278  H   GLU A  17     -13.675 -16.760  10.792  1.00  0.00           H  
ATOM    279  HA  GLU A  17     -11.164 -16.021   9.633  1.00  0.00           H  
ATOM    280  HB2 GLU A  17     -11.811 -16.750  12.507  1.00  0.00           H  
ATOM    281  HB3 GLU A  17     -10.360 -15.905  11.969  1.00  0.00           H  
ATOM    282  HG2 GLU A  17     -13.194 -14.908  11.548  1.00  0.00           H  
ATOM    283  HG3 GLU A  17     -12.111 -14.345  12.821  1.00  0.00           H  
ATOM    284  N   LEU A  18     -11.405 -19.084  10.778  1.00  0.00           N  
ATOM    285  CA  LEU A  18     -10.716 -20.404  10.751  1.00  0.00           C  
ATOM    286  C   LEU A  18     -10.511 -20.843   9.300  1.00  0.00           C  
ATOM    287  O   LEU A  18      -9.505 -21.428   8.954  1.00  0.00           O  
ATOM    288  CB  LEU A  18     -11.569 -21.440  11.482  1.00  0.00           C  
ATOM    289  CG  LEU A  18     -11.806 -20.981  12.923  1.00  0.00           C  
ATOM    290  CD1 LEU A  18     -12.512 -22.093  13.702  1.00  0.00           C  
ATOM    291  CD2 LEU A  18     -10.463 -20.668  13.585  1.00  0.00           C  
ATOM    292  H   LEU A  18     -12.313 -19.013  11.140  1.00  0.00           H  
ATOM    293  HA  LEU A  18      -9.758 -20.320  11.240  1.00  0.00           H  
ATOM    294  HB2 LEU A  18     -12.517 -21.543  10.978  1.00  0.00           H  
ATOM    295  HB3 LEU A  18     -11.057 -22.391  11.487  1.00  0.00           H  
ATOM    296  HG  LEU A  18     -12.423 -20.095  12.922  1.00  0.00           H  
ATOM    297 HD11 LEU A  18     -11.929 -22.345  14.576  1.00  0.00           H  
ATOM    298 HD12 LEU A  18     -12.614 -22.965  13.074  1.00  0.00           H  
ATOM    299 HD13 LEU A  18     -13.490 -21.753  14.007  1.00  0.00           H  
ATOM    300 HD21 LEU A  18     -10.622 -20.428  14.626  1.00  0.00           H  
ATOM    301 HD22 LEU A  18     -10.005 -19.826  13.088  1.00  0.00           H  
ATOM    302 HD23 LEU A  18      -9.814 -21.528  13.508  1.00  0.00           H  
ATOM    303  N   LEU A  19     -11.460 -20.566   8.447  1.00  0.00           N  
ATOM    304  CA  LEU A  19     -11.319 -20.967   7.020  1.00  0.00           C  
ATOM    305  C   LEU A  19     -10.244 -20.108   6.352  1.00  0.00           C  
ATOM    306  O   LEU A  19      -9.483 -20.576   5.528  1.00  0.00           O  
ATOM    307  CB  LEU A  19     -12.652 -20.767   6.299  1.00  0.00           C  
ATOM    308  CG  LEU A  19     -13.733 -21.606   6.983  1.00  0.00           C  
ATOM    309  CD1 LEU A  19     -15.034 -21.512   6.184  1.00  0.00           C  
ATOM    310  CD2 LEU A  19     -13.281 -23.066   7.050  1.00  0.00           C  
ATOM    311  H   LEU A  19     -12.264 -20.092   8.746  1.00  0.00           H  
ATOM    312  HA  LEU A  19     -11.033 -22.006   6.964  1.00  0.00           H  
ATOM    313  HB2 LEU A  19     -12.927 -19.725   6.337  1.00  0.00           H  
ATOM    314  HB3 LEU A  19     -12.555 -21.076   5.269  1.00  0.00           H  
ATOM    315  HG  LEU A  19     -13.897 -21.234   7.984  1.00  0.00           H  
ATOM    316 HD11 LEU A  19     -15.831 -21.988   6.735  1.00  0.00           H  
ATOM    317 HD12 LEU A  19     -14.910 -22.006   5.232  1.00  0.00           H  
ATOM    318 HD13 LEU A  19     -15.282 -20.473   6.021  1.00  0.00           H  
ATOM    319 HD21 LEU A  19     -14.103 -23.712   6.777  1.00  0.00           H  
ATOM    320 HD22 LEU A  19     -12.958 -23.298   8.053  1.00  0.00           H  
ATOM    321 HD23 LEU A  19     -12.460 -23.220   6.363  1.00  0.00           H  
ATOM    322  N   ASP A  20     -10.174 -18.852   6.701  1.00  0.00           N  
ATOM    323  CA  ASP A  20      -9.146 -17.964   6.087  1.00  0.00           C  
ATOM    324  C   ASP A  20      -7.750 -18.480   6.439  1.00  0.00           C  
ATOM    325  O   ASP A  20      -6.863 -18.513   5.609  1.00  0.00           O  
ATOM    326  CB  ASP A  20      -9.314 -16.542   6.624  1.00  0.00           C  
ATOM    327  CG  ASP A  20      -8.436 -15.584   5.815  1.00  0.00           C  
ATOM    328  OD1 ASP A  20      -7.809 -16.039   4.873  1.00  0.00           O  
ATOM    329  OD2 ASP A  20      -8.408 -14.412   6.153  1.00  0.00           O  
ATOM    330  H   ASP A  20     -10.796 -18.493   7.368  1.00  0.00           H  
ATOM    331  HA  ASP A  20      -9.269 -17.960   5.014  1.00  0.00           H  
ATOM    332  HB2 ASP A  20     -10.349 -16.244   6.537  1.00  0.00           H  
ATOM    333  HB3 ASP A  20      -9.017 -16.514   7.660  1.00  0.00           H  
ATOM    334  N   GLU A  21      -7.548 -18.884   7.662  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -6.209 -19.399   8.066  1.00  0.00           C  
ATOM    336  C   GLU A  21      -5.939 -20.727   7.356  1.00  0.00           C  
ATOM    337  O   GLU A  21      -4.870 -20.952   6.823  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -6.180 -19.615   9.579  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -4.763 -19.991  10.015  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -4.752 -20.293  11.515  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -5.807 -20.213  12.123  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -3.690 -20.600  12.030  1.00  0.00           O  
ATOM    343  H   GLU A  21      -8.277 -18.850   8.316  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -5.450 -18.682   7.790  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -6.481 -18.706  10.079  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -6.861 -20.412   9.843  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -4.438 -20.865   9.469  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -4.093 -19.168   9.809  1.00  0.00           H  
ATOM    349  N   SER A  22      -6.900 -21.609   7.344  1.00  0.00           N  
ATOM    350  CA  SER A  22      -6.698 -22.922   6.668  1.00  0.00           C  
ATOM    351  C   SER A  22      -6.485 -22.696   5.170  1.00  0.00           C  
ATOM    352  O   SER A  22      -5.659 -23.333   4.548  1.00  0.00           O  
ATOM    353  CB  SER A  22      -7.932 -23.801   6.882  1.00  0.00           C  
ATOM    354  OG  SER A  22      -7.676 -25.107   6.385  1.00  0.00           O  
ATOM    355  H   SER A  22      -7.755 -21.410   7.779  1.00  0.00           H  
ATOM    356  HA  SER A  22      -5.831 -23.412   7.086  1.00  0.00           H  
ATOM    357  HB2 SER A  22      -8.158 -23.854   7.936  1.00  0.00           H  
ATOM    358  HB3 SER A  22      -8.773 -23.375   6.355  1.00  0.00           H  
ATOM    359  HG  SER A  22      -7.795 -25.090   5.433  1.00  0.00           H  
ATOM    360  N   ALA A  23      -7.225 -21.794   4.587  1.00  0.00           N  
ATOM    361  CA  ALA A  23      -7.065 -21.527   3.129  1.00  0.00           C  
ATOM    362  C   ALA A  23      -5.679 -20.933   2.868  1.00  0.00           C  
ATOM    363  O   ALA A  23      -5.012 -21.286   1.916  1.00  0.00           O  
ATOM    364  CB  ALA A  23      -8.139 -20.539   2.671  1.00  0.00           C  
ATOM    365  H   ALA A  23      -7.886 -21.291   5.106  1.00  0.00           H  
ATOM    366  HA  ALA A  23      -7.170 -22.452   2.581  1.00  0.00           H  
ATOM    367  HB1 ALA A  23      -8.844 -21.045   2.028  1.00  0.00           H  
ATOM    368  HB2 ALA A  23      -7.673 -19.729   2.128  1.00  0.00           H  
ATOM    369  HB3 ALA A  23      -8.656 -20.143   3.533  1.00  0.00           H  
ATOM    370  N   LYS A  24      -5.241 -20.033   3.705  1.00  0.00           N  
ATOM    371  CA  LYS A  24      -3.899 -19.417   3.502  1.00  0.00           C  
ATOM    372  C   LYS A  24      -2.833 -20.515   3.473  1.00  0.00           C  
ATOM    373  O   LYS A  24      -1.967 -20.529   2.621  1.00  0.00           O  
ATOM    374  CB  LYS A  24      -3.603 -18.449   4.650  1.00  0.00           C  
ATOM    375  CG  LYS A  24      -2.310 -17.688   4.354  1.00  0.00           C  
ATOM    376  CD  LYS A  24      -1.990 -16.754   5.522  1.00  0.00           C  
ATOM    377  CE  LYS A  24      -0.799 -15.865   5.154  1.00  0.00           C  
ATOM    378  NZ  LYS A  24       0.319 -16.114   6.108  1.00  0.00           N  
ATOM    379  H   LYS A  24      -5.795 -19.762   4.466  1.00  0.00           H  
ATOM    380  HA  LYS A  24      -3.888 -18.879   2.566  1.00  0.00           H  
ATOM    381  HB2 LYS A  24      -4.420 -17.749   4.749  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      -3.492 -19.006   5.570  1.00  0.00           H  
ATOM    383  HG2 LYS A  24      -1.500 -18.390   4.223  1.00  0.00           H  
ATOM    384  HG3 LYS A  24      -2.433 -17.107   3.451  1.00  0.00           H  
ATOM    385  HD2 LYS A  24      -2.849 -16.134   5.734  1.00  0.00           H  
ATOM    386  HD3 LYS A  24      -1.745 -17.340   6.395  1.00  0.00           H  
ATOM    387  HE2 LYS A  24      -0.475 -16.096   4.151  1.00  0.00           H  
ATOM    388  HE3 LYS A  24      -1.094 -14.828   5.208  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24       0.705 -15.206   6.433  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24       1.066 -16.659   5.630  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24      -0.033 -16.651   6.924  1.00  0.00           H  
ATOM    392  N   LYS A  25      -2.889 -21.435   4.398  1.00  0.00           N  
ATOM    393  CA  LYS A  25      -1.879 -22.530   4.421  1.00  0.00           C  
ATOM    394  C   LYS A  25      -1.924 -23.294   3.096  1.00  0.00           C  
ATOM    395  O   LYS A  25      -0.903 -23.604   2.513  1.00  0.00           O  
ATOM    396  CB  LYS A  25      -2.191 -23.488   5.572  1.00  0.00           C  
ATOM    397  CG  LYS A  25      -2.019 -22.757   6.906  1.00  0.00           C  
ATOM    398  CD  LYS A  25      -2.181 -23.752   8.056  1.00  0.00           C  
ATOM    399  CE  LYS A  25      -2.149 -23.000   9.389  1.00  0.00           C  
ATOM    400  NZ  LYS A  25      -0.783 -23.090   9.977  1.00  0.00           N  
ATOM    401  H   LYS A  25      -3.596 -21.406   5.076  1.00  0.00           H  
ATOM    402  HA  LYS A  25      -0.894 -22.108   4.560  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      -3.208 -23.839   5.483  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      -1.516 -24.330   5.533  1.00  0.00           H  
ATOM    405  HG2 LYS A  25      -1.035 -22.315   6.948  1.00  0.00           H  
ATOM    406  HG3 LYS A  25      -2.767 -21.983   6.991  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      -3.125 -24.267   7.956  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      -1.375 -24.470   8.028  1.00  0.00           H  
ATOM    409  HE2 LYS A  25      -2.403 -21.963   9.223  1.00  0.00           H  
ATOM    410  HE3 LYS A  25      -2.863 -23.442  10.069  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25      -0.306 -22.171   9.887  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25      -0.236 -23.817   9.471  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25      -0.853 -23.345  10.982  1.00  0.00           H  
ATOM    414  N   ILE A  26      -3.098 -23.601   2.616  1.00  0.00           N  
ATOM    415  CA  ILE A  26      -3.206 -24.345   1.330  1.00  0.00           C  
ATOM    416  C   ILE A  26      -2.680 -23.471   0.189  1.00  0.00           C  
ATOM    417  O   ILE A  26      -1.963 -23.930  -0.678  1.00  0.00           O  
ATOM    418  CB  ILE A  26      -4.671 -24.700   1.067  1.00  0.00           C  
ATOM    419  CG1 ILE A  26      -5.227 -25.489   2.255  1.00  0.00           C  
ATOM    420  CG2 ILE A  26      -4.770 -25.550  -0.201  1.00  0.00           C  
ATOM    421  CD1 ILE A  26      -4.254 -26.611   2.622  1.00  0.00           C  
ATOM    422  H   ILE A  26      -3.908 -23.342   3.103  1.00  0.00           H  
ATOM    423  HA  ILE A  26      -2.620 -25.251   1.388  1.00  0.00           H  
ATOM    424  HB  ILE A  26      -5.243 -23.793   0.939  1.00  0.00           H  
ATOM    425 HG12 ILE A  26      -5.349 -24.828   3.100  1.00  0.00           H  
ATOM    426 HG13 ILE A  26      -6.183 -25.914   1.988  1.00  0.00           H  
ATOM    427 HG21 ILE A  26      -3.826 -25.528  -0.723  1.00  0.00           H  
ATOM    428 HG22 ILE A  26      -5.545 -25.153  -0.840  1.00  0.00           H  
ATOM    429 HG23 ILE A  26      -5.010 -26.568   0.066  1.00  0.00           H  
ATOM    430 HD11 ILE A  26      -3.546 -26.250   3.353  1.00  0.00           H  
ATOM    431 HD12 ILE A  26      -3.726 -26.933   1.737  1.00  0.00           H  
ATOM    432 HD13 ILE A  26      -4.804 -27.443   3.036  1.00  0.00           H  
ATOM    433  N   VAL A  27      -3.032 -22.215   0.182  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -2.554 -21.312  -0.903  1.00  0.00           C  
ATOM    435  C   VAL A  27      -1.029 -21.196  -0.837  1.00  0.00           C  
ATOM    436  O   VAL A  27      -0.346 -21.295  -1.838  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -3.178 -19.926  -0.724  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -2.572 -18.958  -1.743  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -4.690 -20.016  -0.941  1.00  0.00           C  
ATOM    440  H   VAL A  27      -3.612 -21.865   0.891  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -2.843 -21.716  -1.862  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -2.978 -19.568   0.276  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -1.629 -18.589  -1.370  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -3.248 -18.131  -1.899  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -2.413 -19.474  -2.678  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -4.891 -20.565  -1.849  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -5.101 -19.021  -1.024  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -5.144 -20.525  -0.104  1.00  0.00           H  
ATOM    449  N   GLU A  28      -0.491 -20.988   0.334  1.00  0.00           N  
ATOM    450  CA  GLU A  28       0.989 -20.866   0.461  1.00  0.00           C  
ATOM    451  C   GLU A  28       1.650 -22.180   0.040  1.00  0.00           C  
ATOM    452  O   GLU A  28       2.627 -22.191  -0.682  1.00  0.00           O  
ATOM    453  CB  GLU A  28       1.351 -20.556   1.916  1.00  0.00           C  
ATOM    454  CG  GLU A  28       0.833 -19.165   2.284  1.00  0.00           C  
ATOM    455  CD  GLU A  28       1.442 -18.126   1.341  1.00  0.00           C  
ATOM    456  OE1 GLU A  28       2.443 -18.436   0.717  1.00  0.00           O  
ATOM    457  OE2 GLU A  28       0.896 -17.038   1.258  1.00  0.00           O  
ATOM    458  H   GLU A  28      -1.059 -20.912   1.128  1.00  0.00           H  
ATOM    459  HA  GLU A  28       1.341 -20.066  -0.175  1.00  0.00           H  
ATOM    460  HB2 GLU A  28       0.899 -21.293   2.563  1.00  0.00           H  
ATOM    461  HB3 GLU A  28       2.424 -20.583   2.032  1.00  0.00           H  
ATOM    462  HG2 GLU A  28      -0.244 -19.146   2.195  1.00  0.00           H  
ATOM    463  HG3 GLU A  28       1.112 -18.935   3.302  1.00  0.00           H  
ATOM    464  N   VAL A  29       1.126 -23.288   0.487  1.00  0.00           N  
ATOM    465  CA  VAL A  29       1.725 -24.600   0.112  1.00  0.00           C  
ATOM    466  C   VAL A  29       1.538 -24.838  -1.388  1.00  0.00           C  
ATOM    467  O   VAL A  29       2.449 -25.247  -2.080  1.00  0.00           O  
ATOM    468  CB  VAL A  29       1.036 -25.718   0.896  1.00  0.00           C  
ATOM    469  CG1 VAL A  29       1.728 -27.050   0.600  1.00  0.00           C  
ATOM    470  CG2 VAL A  29       1.123 -25.420   2.394  1.00  0.00           C  
ATOM    471  H   VAL A  29       0.338 -23.258   1.068  1.00  0.00           H  
ATOM    472  HA  VAL A  29       2.779 -24.593   0.346  1.00  0.00           H  
ATOM    473  HB  VAL A  29      -0.002 -25.778   0.600  1.00  0.00           H  
ATOM    474 HG11 VAL A  29       1.241 -27.840   1.155  1.00  0.00           H  
ATOM    475 HG12 VAL A  29       2.765 -26.990   0.895  1.00  0.00           H  
ATOM    476 HG13 VAL A  29       1.664 -27.262  -0.457  1.00  0.00           H  
ATOM    477 HG21 VAL A  29       1.943 -25.974   2.824  1.00  0.00           H  
ATOM    478 HG22 VAL A  29       0.200 -25.711   2.873  1.00  0.00           H  
ATOM    479 HG23 VAL A  29       1.287 -24.362   2.541  1.00  0.00           H  
ATOM    480  N   ALA A  30       0.363 -24.587  -1.897  1.00  0.00           N  
ATOM    481  CA  ALA A  30       0.120 -24.800  -3.351  1.00  0.00           C  
ATOM    482  C   ALA A  30       0.973 -23.824  -4.162  1.00  0.00           C  
ATOM    483  O   ALA A  30       1.578 -24.186  -5.151  1.00  0.00           O  
ATOM    484  CB  ALA A  30      -1.360 -24.563  -3.661  1.00  0.00           C  
ATOM    485  H   ALA A  30      -0.359 -24.258  -1.322  1.00  0.00           H  
ATOM    486  HA  ALA A  30       0.384 -25.814  -3.615  1.00  0.00           H  
ATOM    487  HB1 ALA A  30      -1.592 -24.963  -4.636  1.00  0.00           H  
ATOM    488  HB2 ALA A  30      -1.564 -23.502  -3.648  1.00  0.00           H  
ATOM    489  HB3 ALA A  30      -1.967 -25.056  -2.916  1.00  0.00           H  
ATOM    490  N   LYS A  31       1.028 -22.586  -3.751  1.00  0.00           N  
ATOM    491  CA  LYS A  31       1.842 -21.589  -4.500  1.00  0.00           C  
ATOM    492  C   LYS A  31       3.286 -22.085  -4.607  1.00  0.00           C  
ATOM    493  O   LYS A  31       3.931 -21.931  -5.626  1.00  0.00           O  
ATOM    494  CB  LYS A  31       1.818 -20.250  -3.759  1.00  0.00           C  
ATOM    495  CG  LYS A  31       2.297 -19.140  -4.698  1.00  0.00           C  
ATOM    496  CD  LYS A  31       2.396 -17.824  -3.923  1.00  0.00           C  
ATOM    497  CE  LYS A  31       2.868 -16.714  -4.864  1.00  0.00           C  
ATOM    498  NZ  LYS A  31       2.548 -15.386  -4.267  1.00  0.00           N  
ATOM    499  H   LYS A  31       0.533 -22.313  -2.951  1.00  0.00           H  
ATOM    500  HA  LYS A  31       1.431 -21.459  -5.490  1.00  0.00           H  
ATOM    501  HB2 LYS A  31       0.811 -20.036  -3.434  1.00  0.00           H  
ATOM    502  HB3 LYS A  31       2.470 -20.302  -2.900  1.00  0.00           H  
ATOM    503  HG2 LYS A  31       3.269 -19.398  -5.092  1.00  0.00           H  
ATOM    504  HG3 LYS A  31       1.596 -19.028  -5.511  1.00  0.00           H  
ATOM    505  HD2 LYS A  31       1.426 -17.569  -3.523  1.00  0.00           H  
ATOM    506  HD3 LYS A  31       3.101 -17.934  -3.113  1.00  0.00           H  
ATOM    507  HE2 LYS A  31       3.936 -16.795  -5.009  1.00  0.00           H  
ATOM    508  HE3 LYS A  31       2.367 -16.811  -5.816  1.00  0.00           H  
ATOM    509  HZ1 LYS A  31       1.898 -14.873  -4.893  1.00  0.00           H  
ATOM    510  HZ2 LYS A  31       3.425 -14.839  -4.150  1.00  0.00           H  
ATOM    511  HZ3 LYS A  31       2.098 -15.522  -3.340  1.00  0.00           H  
ATOM    512  N   SER A  32       3.797 -22.681  -3.566  1.00  0.00           N  
ATOM    513  CA  SER A  32       5.198 -23.186  -3.610  1.00  0.00           C  
ATOM    514  C   SER A  32       5.331 -24.221  -4.729  1.00  0.00           C  
ATOM    515  O   SER A  32       6.401 -24.444  -5.259  1.00  0.00           O  
ATOM    516  CB  SER A  32       5.549 -23.835  -2.270  1.00  0.00           C  
ATOM    517  OG  SER A  32       4.787 -25.023  -2.105  1.00  0.00           O  
ATOM    518  H   SER A  32       3.261 -22.796  -2.754  1.00  0.00           H  
ATOM    519  HA  SER A  32       5.872 -22.364  -3.799  1.00  0.00           H  
ATOM    520  HB2 SER A  32       6.600 -24.078  -2.252  1.00  0.00           H  
ATOM    521  HB3 SER A  32       5.324 -23.149  -1.468  1.00  0.00           H  
ATOM    522  HG  SER A  32       5.358 -25.770  -2.294  1.00  0.00           H  
ATOM    523  N   THR A  33       4.251 -24.857  -5.093  1.00  0.00           N  
ATOM    524  CA  THR A  33       4.317 -25.877  -6.178  1.00  0.00           C  
ATOM    525  C   THR A  33       4.306 -25.177  -7.537  1.00  0.00           C  
ATOM    526  O   THR A  33       3.951 -24.021  -7.649  1.00  0.00           O  
ATOM    527  CB  THR A  33       3.107 -26.809  -6.073  1.00  0.00           C  
ATOM    528  OG1 THR A  33       1.938 -26.111  -6.479  1.00  0.00           O  
ATOM    529  CG2 THR A  33       2.946 -27.281  -4.627  1.00  0.00           C  
ATOM    530  H   THR A  33       3.397 -24.664  -4.653  1.00  0.00           H  
ATOM    531  HA  THR A  33       5.224 -26.454  -6.075  1.00  0.00           H  
ATOM    532  HB  THR A  33       3.255 -27.666  -6.712  1.00  0.00           H  
ATOM    533  HG1 THR A  33       1.516 -25.756  -5.694  1.00  0.00           H  
ATOM    534 HG21 THR A  33       2.263 -28.117  -4.595  1.00  0.00           H  
ATOM    535 HG22 THR A  33       2.554 -26.473  -4.027  1.00  0.00           H  
ATOM    536 HG23 THR A  33       3.907 -27.586  -4.239  1.00  0.00           H  
ATOM    537  N   ASN A  34       4.692 -25.869  -8.575  1.00  0.00           N  
ATOM    538  CA  ASN A  34       4.704 -25.242  -9.926  1.00  0.00           C  
ATOM    539  C   ASN A  34       3.306 -24.716 -10.255  1.00  0.00           C  
ATOM    540  O   ASN A  34       3.149 -23.747 -10.971  1.00  0.00           O  
ATOM    541  CB  ASN A  34       5.115 -26.282 -10.970  1.00  0.00           C  
ATOM    542  CG  ASN A  34       6.528 -26.782 -10.662  1.00  0.00           C  
ATOM    543  OD1 ASN A  34       7.300 -26.098 -10.019  1.00  0.00           O  
ATOM    544  ND2 ASN A  34       6.902 -27.954 -11.099  1.00  0.00           N  
ATOM    545  H   ASN A  34       4.975 -26.801  -8.464  1.00  0.00           H  
ATOM    546  HA  ASN A  34       5.408 -24.423  -9.937  1.00  0.00           H  
ATOM    547  HB2 ASN A  34       4.425 -27.113 -10.940  1.00  0.00           H  
ATOM    548  HB3 ASN A  34       5.097 -25.834 -11.952  1.00  0.00           H  
ATOM    549 HD21 ASN A  34       6.280 -28.505 -11.618  1.00  0.00           H  
ATOM    550 HD22 ASN A  34       7.808 -28.278 -10.916  1.00  0.00           H  
ATOM    551  N   SER A  35       2.287 -25.347  -9.737  1.00  0.00           N  
ATOM    552  CA  SER A  35       0.900 -24.882 -10.020  1.00  0.00           C  
ATOM    553  C   SER A  35       0.636 -23.579  -9.264  1.00  0.00           C  
ATOM    554  O   SER A  35       1.256 -23.297  -8.259  1.00  0.00           O  
ATOM    555  CB  SER A  35      -0.098 -25.949  -9.565  1.00  0.00           C  
ATOM    556  OG  SER A  35      -0.183 -25.941  -8.147  1.00  0.00           O  
ATOM    557  H   SER A  35       2.435 -26.126  -9.162  1.00  0.00           H  
ATOM    558  HA  SER A  35       0.786 -24.713 -11.081  1.00  0.00           H  
ATOM    559  HB2 SER A  35      -1.069 -25.735  -9.984  1.00  0.00           H  
ATOM    560  HB3 SER A  35       0.234 -26.919  -9.901  1.00  0.00           H  
ATOM    561  HG  SER A  35       0.693 -26.114  -7.797  1.00  0.00           H  
ATOM    562  N   LYS A  36      -0.281 -22.781  -9.740  1.00  0.00           N  
ATOM    563  CA  LYS A  36      -0.584 -21.497  -9.049  1.00  0.00           C  
ATOM    564  C   LYS A  36      -1.987 -21.562  -8.444  1.00  0.00           C  
ATOM    565  O   LYS A  36      -2.886 -22.163  -8.998  1.00  0.00           O  
ATOM    566  CB  LYS A  36      -0.514 -20.347 -10.054  1.00  0.00           C  
ATOM    567  CG  LYS A  36       0.894 -20.274 -10.649  1.00  0.00           C  
ATOM    568  CD  LYS A  36       0.983 -19.084 -11.606  1.00  0.00           C  
ATOM    569  CE  LYS A  36       2.349 -19.084 -12.294  1.00  0.00           C  
ATOM    570  NZ  LYS A  36       3.027 -17.778 -12.054  1.00  0.00           N  
ATOM    571  H   LYS A  36      -0.770 -23.028 -10.553  1.00  0.00           H  
ATOM    572  HA  LYS A  36       0.139 -21.333  -8.263  1.00  0.00           H  
ATOM    573  HB2 LYS A  36      -1.230 -20.516 -10.845  1.00  0.00           H  
ATOM    574  HB3 LYS A  36      -0.742 -19.418  -9.555  1.00  0.00           H  
ATOM    575  HG2 LYS A  36       1.615 -20.152  -9.854  1.00  0.00           H  
ATOM    576  HG3 LYS A  36       1.105 -21.186 -11.189  1.00  0.00           H  
ATOM    577  HD2 LYS A  36       0.204 -19.161 -12.350  1.00  0.00           H  
ATOM    578  HD3 LYS A  36       0.861 -18.166 -11.049  1.00  0.00           H  
ATOM    579  HE2 LYS A  36       2.954 -19.883 -11.893  1.00  0.00           H  
ATOM    580  HE3 LYS A  36       2.217 -19.231 -13.356  1.00  0.00           H  
ATOM    581  HZ1 LYS A  36       3.784 -17.647 -12.754  1.00  0.00           H  
ATOM    582  HZ2 LYS A  36       3.434 -17.771 -11.096  1.00  0.00           H  
ATOM    583  HZ3 LYS A  36       2.336 -17.007 -12.145  1.00  0.00           H  
ATOM    584  N   VAL A  37      -2.183 -20.947  -7.309  1.00  0.00           N  
ATOM    585  CA  VAL A  37      -3.528 -20.974  -6.670  1.00  0.00           C  
ATOM    586  C   VAL A  37      -4.004 -19.542  -6.423  1.00  0.00           C  
ATOM    587  O   VAL A  37      -3.236 -18.676  -6.055  1.00  0.00           O  
ATOM    588  CB  VAL A  37      -3.444 -21.721  -5.338  1.00  0.00           C  
ATOM    589  CG1 VAL A  37      -4.843 -21.835  -4.729  1.00  0.00           C  
ATOM    590  CG2 VAL A  37      -2.874 -23.121  -5.572  1.00  0.00           C  
ATOM    591  H   VAL A  37      -1.445 -20.468  -6.878  1.00  0.00           H  
ATOM    592  HA  VAL A  37      -4.226 -21.478  -7.320  1.00  0.00           H  
ATOM    593  HB  VAL A  37      -2.802 -21.178  -4.664  1.00  0.00           H  
ATOM    594 HG11 VAL A  37      -5.408 -22.585  -5.262  1.00  0.00           H  
ATOM    595 HG12 VAL A  37      -5.348 -20.883  -4.802  1.00  0.00           H  
ATOM    596 HG13 VAL A  37      -4.761 -22.119  -3.690  1.00  0.00           H  
ATOM    597 HG21 VAL A  37      -3.269 -23.799  -4.831  1.00  0.00           H  
ATOM    598 HG22 VAL A  37      -1.797 -23.089  -5.494  1.00  0.00           H  
ATOM    599 HG23 VAL A  37      -3.153 -23.462  -6.558  1.00  0.00           H  
ATOM    600  N   SER A  38      -5.268 -19.283  -6.624  1.00  0.00           N  
ATOM    601  CA  SER A  38      -5.792 -17.907  -6.402  1.00  0.00           C  
ATOM    602  C   SER A  38      -6.837 -17.933  -5.284  1.00  0.00           C  
ATOM    603  O   SER A  38      -7.658 -18.825  -5.209  1.00  0.00           O  
ATOM    604  CB  SER A  38      -6.436 -17.392  -7.690  1.00  0.00           C  
ATOM    605  OG  SER A  38      -6.594 -15.984  -7.610  1.00  0.00           O  
ATOM    606  H   SER A  38      -5.872 -19.996  -6.922  1.00  0.00           H  
ATOM    607  HA  SER A  38      -4.980 -17.254  -6.120  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -5.805 -17.637  -8.531  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -7.403 -17.856  -7.818  1.00  0.00           H  
ATOM    610  HG  SER A  38      -7.411 -15.750  -8.057  1.00  0.00           H  
ATOM    611  N   GLY A  39      -6.812 -16.960  -4.415  1.00  0.00           N  
ATOM    612  CA  GLY A  39      -7.804 -16.929  -3.303  1.00  0.00           C  
ATOM    613  C   GLY A  39      -7.093 -16.574  -1.996  1.00  0.00           C  
ATOM    614  O   GLY A  39      -6.023 -15.999  -1.998  1.00  0.00           O  
ATOM    615  H   GLY A  39      -6.142 -16.250  -4.493  1.00  0.00           H  
ATOM    616  HA2 GLY A  39      -8.559 -16.187  -3.515  1.00  0.00           H  
ATOM    617  HA3 GLY A  39      -8.269 -17.900  -3.208  1.00  0.00           H  
ATOM    618  N   PRO A  40      -7.706 -16.927  -0.857  1.00  0.00           N  
ATOM    619  CA  PRO A  40      -9.000 -17.622  -0.835  1.00  0.00           C  
ATOM    620  C   PRO A  40     -10.145 -16.705  -1.274  1.00  0.00           C  
ATOM    621  O   PRO A  40     -10.197 -15.545  -0.916  1.00  0.00           O  
ATOM    622  CB  PRO A  40      -9.174 -18.006   0.634  1.00  0.00           C  
ATOM    623  CG  PRO A  40      -8.352 -17.013   1.384  1.00  0.00           C  
ATOM    624  CD  PRO A  40      -7.186 -16.676   0.498  1.00  0.00           C  
ATOM    625  HA  PRO A  40      -8.995 -18.516  -1.436  1.00  0.00           H  
ATOM    626  HB2 PRO A  40     -10.217 -17.944   0.904  1.00  0.00           H  
ATOM    627  HB3 PRO A  40      -8.819 -19.014   0.790  1.00  0.00           H  
ATOM    628  HG2 PRO A  40      -8.942 -16.132   1.588  1.00  0.00           H  
ATOM    629  HG3 PRO A  40      -8.012 -17.447   2.313  1.00  0.00           H  
ATOM    630  HD2 PRO A  40      -6.899 -15.643   0.627  1.00  0.00           H  
ATOM    631  HD3 PRO A  40      -6.343 -17.314   0.723  1.00  0.00           H  
ATOM    632  N   ILE A  41     -11.064 -17.216  -2.048  1.00  0.00           N  
ATOM    633  CA  ILE A  41     -12.203 -16.374  -2.509  1.00  0.00           C  
ATOM    634  C   ILE A  41     -13.362 -16.498  -1.517  1.00  0.00           C  
ATOM    635  O   ILE A  41     -13.747 -17.584  -1.131  1.00  0.00           O  
ATOM    636  CB  ILE A  41     -12.661 -16.846  -3.890  1.00  0.00           C  
ATOM    637  CG1 ILE A  41     -11.465 -16.872  -4.844  1.00  0.00           C  
ATOM    638  CG2 ILE A  41     -13.723 -15.887  -4.431  1.00  0.00           C  
ATOM    639  CD1 ILE A  41     -11.757 -17.827  -6.002  1.00  0.00           C  
ATOM    640  H   ILE A  41     -11.004 -18.154  -2.326  1.00  0.00           H  
ATOM    641  HA  ILE A  41     -11.888 -15.342  -2.567  1.00  0.00           H  
ATOM    642  HB  ILE A  41     -13.079 -17.839  -3.810  1.00  0.00           H  
ATOM    643 HG12 ILE A  41     -11.290 -15.879  -5.230  1.00  0.00           H  
ATOM    644 HG13 ILE A  41     -10.588 -17.210  -4.311  1.00  0.00           H  
ATOM    645 HG21 ILE A  41     -13.295 -14.902  -4.544  1.00  0.00           H  
ATOM    646 HG22 ILE A  41     -14.552 -15.842  -3.741  1.00  0.00           H  
ATOM    647 HG23 ILE A  41     -14.071 -16.239  -5.390  1.00  0.00           H  
ATOM    648 HD11 ILE A  41     -10.874 -17.930  -6.616  1.00  0.00           H  
ATOM    649 HD12 ILE A  41     -12.566 -17.431  -6.599  1.00  0.00           H  
ATOM    650 HD13 ILE A  41     -12.038 -18.794  -5.611  1.00  0.00           H  
ATOM    651  N   PRO A  42     -13.926 -15.355  -1.101  1.00  0.00           N  
ATOM    652  CA  PRO A  42     -15.047 -15.325  -0.151  1.00  0.00           C  
ATOM    653  C   PRO A  42     -16.342 -15.845  -0.782  1.00  0.00           C  
ATOM    654  O   PRO A  42     -16.631 -15.585  -1.932  1.00  0.00           O  
ATOM    655  CB  PRO A  42     -15.189 -13.840   0.185  1.00  0.00           C  
ATOM    656  CG  PRO A  42     -14.619 -13.130  -0.996  1.00  0.00           C  
ATOM    657  CD  PRO A  42     -13.517 -14.004  -1.522  1.00  0.00           C  
ATOM    658  HA  PRO A  42     -14.833 -15.873   0.752  1.00  0.00           H  
ATOM    659  HB2 PRO A  42     -16.232 -13.600   0.329  1.00  0.00           H  
ATOM    660  HB3 PRO A  42     -14.639 -13.618   1.087  1.00  0.00           H  
ATOM    661  HG2 PRO A  42     -15.387 -12.992  -1.743  1.00  0.00           H  
ATOM    662  HG3 PRO A  42     -14.232 -12.169  -0.690  1.00  0.00           H  
ATOM    663  HD2 PRO A  42     -13.455 -13.928  -2.597  1.00  0.00           H  
ATOM    664  HD3 PRO A  42     -12.570 -13.724  -1.085  1.00  0.00           H  
ATOM    665  N   LEU A  43     -17.122 -16.580  -0.037  1.00  0.00           N  
ATOM    666  CA  LEU A  43     -18.396 -17.117  -0.595  1.00  0.00           C  
ATOM    667  C   LEU A  43     -19.562 -16.704   0.306  1.00  0.00           C  
ATOM    668  O   LEU A  43     -19.371 -16.121   1.355  1.00  0.00           O  
ATOM    669  CB  LEU A  43     -18.319 -18.643  -0.664  1.00  0.00           C  
ATOM    670  CG  LEU A  43     -18.257 -19.085  -2.127  1.00  0.00           C  
ATOM    671  CD1 LEU A  43     -16.799 -19.102  -2.592  1.00  0.00           C  
ATOM    672  CD2 LEU A  43     -18.853 -20.487  -2.263  1.00  0.00           C  
ATOM    673  H   LEU A  43     -16.871 -16.779   0.889  1.00  0.00           H  
ATOM    674  HA  LEU A  43     -18.550 -16.718  -1.587  1.00  0.00           H  
ATOM    675  HB2 LEU A  43     -17.434 -18.983  -0.148  1.00  0.00           H  
ATOM    676  HB3 LEU A  43     -19.194 -19.069  -0.196  1.00  0.00           H  
ATOM    677  HG  LEU A  43     -18.821 -18.393  -2.737  1.00  0.00           H  
ATOM    678 HD11 LEU A  43     -16.401 -18.099  -2.568  1.00  0.00           H  
ATOM    679 HD12 LEU A  43     -16.748 -19.486  -3.601  1.00  0.00           H  
ATOM    680 HD13 LEU A  43     -16.220 -19.736  -1.937  1.00  0.00           H  
ATOM    681 HD21 LEU A  43     -18.312 -21.036  -3.021  1.00  0.00           H  
ATOM    682 HD22 LEU A  43     -19.892 -20.412  -2.546  1.00  0.00           H  
ATOM    683 HD23 LEU A  43     -18.772 -21.005  -1.319  1.00  0.00           H  
ATOM    684  N   PRO A  44     -20.795 -17.018  -0.117  1.00  0.00           N  
ATOM    685  CA  PRO A  44     -22.004 -16.686   0.645  1.00  0.00           C  
ATOM    686  C   PRO A  44     -22.126 -17.531   1.916  1.00  0.00           C  
ATOM    687  O   PRO A  44     -21.726 -18.678   1.950  1.00  0.00           O  
ATOM    688  CB  PRO A  44     -23.140 -17.025  -0.319  1.00  0.00           C  
ATOM    689  CG  PRO A  44     -22.564 -18.055  -1.232  1.00  0.00           C  
ATOM    690  CD  PRO A  44     -21.105 -17.722  -1.373  1.00  0.00           C  
ATOM    691  HA  PRO A  44     -22.056 -15.638   0.896  1.00  0.00           H  
ATOM    692  HB2 PRO A  44     -23.983 -17.413   0.236  1.00  0.00           H  
ATOM    693  HB3 PRO A  44     -23.437 -16.137  -0.857  1.00  0.00           H  
ATOM    694  HG2 PRO A  44     -22.691 -19.036  -0.800  1.00  0.00           H  
ATOM    695  HG3 PRO A  44     -23.061 -18.010  -2.190  1.00  0.00           H  
ATOM    696  HD2 PRO A  44     -20.520 -18.624  -1.476  1.00  0.00           H  
ATOM    697  HD3 PRO A  44     -20.944 -17.088  -2.233  1.00  0.00           H  
ATOM    698  N   THR A  45     -22.676 -16.975   2.960  1.00  0.00           N  
ATOM    699  CA  THR A  45     -22.824 -17.747   4.226  1.00  0.00           C  
ATOM    700  C   THR A  45     -24.277 -18.201   4.380  1.00  0.00           C  
ATOM    701  O   THR A  45     -25.179 -17.631   3.799  1.00  0.00           O  
ATOM    702  CB  THR A  45     -22.437 -16.861   5.412  1.00  0.00           C  
ATOM    703  OG1 THR A  45     -23.443 -15.877   5.614  1.00  0.00           O  
ATOM    704  CG2 THR A  45     -21.101 -16.174   5.124  1.00  0.00           C  
ATOM    705  H   THR A  45     -22.992 -16.048   2.912  1.00  0.00           H  
ATOM    706  HA  THR A  45     -22.177 -18.612   4.198  1.00  0.00           H  
ATOM    707  HB  THR A  45     -22.341 -17.467   6.300  1.00  0.00           H  
ATOM    708  HG1 THR A  45     -23.906 -16.090   6.427  1.00  0.00           H  
ATOM    709 HG21 THR A  45     -20.852 -16.293   4.080  1.00  0.00           H  
ATOM    710 HG22 THR A  45     -20.327 -16.622   5.731  1.00  0.00           H  
ATOM    711 HG23 THR A  45     -21.177 -15.123   5.358  1.00  0.00           H  
ATOM    712  N   GLU A  46     -24.511 -19.222   5.158  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -25.907 -19.710   5.347  1.00  0.00           C  
ATOM    714  C   GLU A  46     -26.038 -20.361   6.725  1.00  0.00           C  
ATOM    715  O   GLU A  46     -25.094 -20.914   7.252  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -26.238 -20.740   4.265  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -26.191 -20.069   2.891  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -27.232 -18.948   2.836  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -28.084 -18.915   3.707  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -27.158 -18.143   1.922  1.00  0.00           O  
ATOM    721  H   GLU A  46     -23.770 -19.668   5.617  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -26.591 -18.879   5.274  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -25.516 -21.542   4.299  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -27.227 -21.138   4.438  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -25.207 -19.656   2.726  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -26.407 -20.800   2.126  1.00  0.00           H  
ATOM    727  N   SER A  47     -27.202 -20.299   7.312  1.00  0.00           N  
ATOM    728  CA  SER A  47     -27.394 -20.915   8.655  1.00  0.00           C  
ATOM    729  C   SER A  47     -26.199 -20.574   9.548  1.00  0.00           C  
ATOM    730  O   SER A  47     -25.685 -21.414  10.260  1.00  0.00           O  
ATOM    731  CB  SER A  47     -27.505 -22.433   8.508  1.00  0.00           C  
ATOM    732  OG  SER A  47     -28.436 -22.934   9.457  1.00  0.00           O  
ATOM    733  H   SER A  47     -27.951 -19.848   6.868  1.00  0.00           H  
ATOM    734  HA  SER A  47     -28.298 -20.529   9.102  1.00  0.00           H  
ATOM    735  HB2 SER A  47     -27.841 -22.675   7.510  1.00  0.00           H  
ATOM    736  HB3 SER A  47     -26.538 -22.883   8.681  1.00  0.00           H  
ATOM    737  HG  SER A  47     -28.001 -22.967  10.311  1.00  0.00           H  
ATOM    738  N   ARG A  48     -25.751 -19.349   9.515  1.00  0.00           N  
ATOM    739  CA  ARG A  48     -24.589 -18.959  10.362  1.00  0.00           C  
ATOM    740  C   ARG A  48     -23.365 -19.781   9.957  1.00  0.00           C  
ATOM    741  O   ARG A  48     -22.594 -20.215  10.791  1.00  0.00           O  
ATOM    742  CB  ARG A  48     -24.919 -19.223  11.830  1.00  0.00           C  
ATOM    743  CG  ARG A  48     -25.583 -17.985  12.432  1.00  0.00           C  
ATOM    744  CD  ARG A  48     -25.774 -18.190  13.934  1.00  0.00           C  
ATOM    745  NE  ARG A  48     -24.479 -17.965  14.635  1.00  0.00           N  
ATOM    746  CZ  ARG A  48     -23.716 -16.963  14.290  1.00  0.00           C  
ATOM    747  NH1 ARG A  48     -24.233 -15.777  14.120  1.00  0.00           N  
ATOM    748  NH2 ARG A  48     -22.436 -17.148  14.115  1.00  0.00           N  
ATOM    749  H   ARG A  48     -26.180 -18.686   8.934  1.00  0.00           H  
ATOM    750  HA  ARG A  48     -24.381 -17.908  10.224  1.00  0.00           H  
ATOM    751  HB2 ARG A  48     -25.592 -20.065  11.903  1.00  0.00           H  
ATOM    752  HB3 ARG A  48     -24.009 -19.443  12.369  1.00  0.00           H  
ATOM    753  HG2 ARG A  48     -24.957 -17.122  12.264  1.00  0.00           H  
ATOM    754  HG3 ARG A  48     -26.544 -17.829  11.965  1.00  0.00           H  
ATOM    755  HD2 ARG A  48     -26.510 -17.492  14.302  1.00  0.00           H  
ATOM    756  HD3 ARG A  48     -26.111 -19.200  14.118  1.00  0.00           H  
ATOM    757  HE  ARG A  48     -24.199 -18.567  15.355  1.00  0.00           H  
ATOM    758 HH11 ARG A  48     -25.214 -15.636  14.254  1.00  0.00           H  
ATOM    759 HH12 ARG A  48     -23.650 -15.010  13.855  1.00  0.00           H  
ATOM    760 HH21 ARG A  48     -22.040 -18.056  14.246  1.00  0.00           H  
ATOM    761 HH22 ARG A  48     -21.852 -16.380  13.851  1.00  0.00           H  
ATOM    762  N   VAL A  49     -23.180 -20.001   8.685  1.00  0.00           N  
ATOM    763  CA  VAL A  49     -22.007 -20.798   8.229  1.00  0.00           C  
ATOM    764  C   VAL A  49     -21.254 -20.026   7.142  1.00  0.00           C  
ATOM    765  O   VAL A  49     -21.841 -19.521   6.207  1.00  0.00           O  
ATOM    766  CB  VAL A  49     -22.489 -22.134   7.661  1.00  0.00           C  
ATOM    767  CG1 VAL A  49     -21.282 -22.979   7.247  1.00  0.00           C  
ATOM    768  CG2 VAL A  49     -23.293 -22.881   8.727  1.00  0.00           C  
ATOM    769  H   VAL A  49     -23.814 -19.644   8.028  1.00  0.00           H  
ATOM    770  HA  VAL A  49     -21.347 -20.979   9.064  1.00  0.00           H  
ATOM    771  HB  VAL A  49     -23.115 -21.954   6.799  1.00  0.00           H  
ATOM    772 HG11 VAL A  49     -21.331 -23.941   7.734  1.00  0.00           H  
ATOM    773 HG12 VAL A  49     -20.372 -22.474   7.536  1.00  0.00           H  
ATOM    774 HG13 VAL A  49     -21.291 -23.118   6.175  1.00  0.00           H  
ATOM    775 HG21 VAL A  49     -24.337 -22.880   8.457  1.00  0.00           H  
ATOM    776 HG22 VAL A  49     -23.166 -22.391   9.682  1.00  0.00           H  
ATOM    777 HG23 VAL A  49     -22.940 -23.900   8.797  1.00  0.00           H  
ATOM    778  N   HIS A  50     -19.957 -19.932   7.259  1.00  0.00           N  
ATOM    779  CA  HIS A  50     -19.170 -19.195   6.231  1.00  0.00           C  
ATOM    780  C   HIS A  50     -18.516 -20.198   5.278  1.00  0.00           C  
ATOM    781  O   HIS A  50     -18.218 -21.316   5.650  1.00  0.00           O  
ATOM    782  CB  HIS A  50     -18.086 -18.363   6.918  1.00  0.00           C  
ATOM    783  CG  HIS A  50     -18.730 -17.405   7.883  1.00  0.00           C  
ATOM    784  ND1 HIS A  50     -18.962 -17.737   9.208  1.00  0.00           N  
ATOM    785  CD2 HIS A  50     -19.195 -16.123   7.731  1.00  0.00           C  
ATOM    786  CE1 HIS A  50     -19.544 -16.675   9.796  1.00  0.00           C  
ATOM    787  NE2 HIS A  50     -19.709 -15.664   8.940  1.00  0.00           N  
ATOM    788  H   HIS A  50     -19.502 -20.347   8.020  1.00  0.00           H  
ATOM    789  HA  HIS A  50     -19.825 -18.544   5.674  1.00  0.00           H  
ATOM    790  HB2 HIS A  50     -17.416 -19.017   7.452  1.00  0.00           H  
ATOM    791  HB3 HIS A  50     -17.533 -17.808   6.175  1.00  0.00           H  
ATOM    792  HD1 HIS A  50     -18.743 -18.590   9.639  1.00  0.00           H  
ATOM    793  HD2 HIS A  50     -19.166 -15.555   6.812  1.00  0.00           H  
ATOM    794  HE1 HIS A  50     -19.841 -16.645  10.835  1.00  0.00           H  
ATOM    795  N   LYS A  51     -18.293 -19.811   4.053  1.00  0.00           N  
ATOM    796  CA  LYS A  51     -17.663 -20.748   3.081  1.00  0.00           C  
ATOM    797  C   LYS A  51     -16.617 -20.001   2.249  1.00  0.00           C  
ATOM    798  O   LYS A  51     -16.807 -18.861   1.871  1.00  0.00           O  
ATOM    799  CB  LYS A  51     -18.737 -21.319   2.154  1.00  0.00           C  
ATOM    800  CG  LYS A  51     -19.759 -22.101   2.979  1.00  0.00           C  
ATOM    801  CD  LYS A  51     -20.721 -22.832   2.040  1.00  0.00           C  
ATOM    802  CE  LYS A  51     -21.462 -21.811   1.175  1.00  0.00           C  
ATOM    803  NZ  LYS A  51     -22.213 -22.521   0.101  1.00  0.00           N  
ATOM    804  H   LYS A  51     -18.542 -18.905   3.771  1.00  0.00           H  
ATOM    805  HA  LYS A  51     -17.185 -21.554   3.618  1.00  0.00           H  
ATOM    806  HB2 LYS A  51     -19.234 -20.509   1.638  1.00  0.00           H  
ATOM    807  HB3 LYS A  51     -18.276 -21.976   1.432  1.00  0.00           H  
ATOM    808  HG2 LYS A  51     -19.246 -22.822   3.600  1.00  0.00           H  
ATOM    809  HG3 LYS A  51     -20.316 -21.420   3.605  1.00  0.00           H  
ATOM    810  HD2 LYS A  51     -20.164 -23.505   1.406  1.00  0.00           H  
ATOM    811  HD3 LYS A  51     -21.436 -23.395   2.623  1.00  0.00           H  
ATOM    812  HE2 LYS A  51     -22.153 -21.252   1.788  1.00  0.00           H  
ATOM    813  HE3 LYS A  51     -20.749 -21.134   0.727  1.00  0.00           H  
ATOM    814  HZ1 LYS A  51     -21.551 -23.072  -0.480  1.00  0.00           H  
ATOM    815  HZ2 LYS A  51     -22.705 -21.824  -0.496  1.00  0.00           H  
ATOM    816  HZ3 LYS A  51     -22.909 -23.162   0.531  1.00  0.00           H  
ATOM    817  N   ARG A  52     -15.516 -20.637   1.958  1.00  0.00           N  
ATOM    818  CA  ARG A  52     -14.459 -19.970   1.147  1.00  0.00           C  
ATOM    819  C   ARG A  52     -14.117 -20.848  -0.057  1.00  0.00           C  
ATOM    820  O   ARG A  52     -14.160 -22.061   0.016  1.00  0.00           O  
ATOM    821  CB  ARG A  52     -13.208 -19.768   2.004  1.00  0.00           C  
ATOM    822  CG  ARG A  52     -13.513 -18.777   3.129  1.00  0.00           C  
ATOM    823  CD  ARG A  52     -12.220 -18.436   3.874  1.00  0.00           C  
ATOM    824  NE  ARG A  52     -12.539 -17.599   5.064  1.00  0.00           N  
ATOM    825  CZ  ARG A  52     -12.982 -16.382   4.905  1.00  0.00           C  
ATOM    826  NH1 ARG A  52     -12.141 -15.388   4.813  1.00  0.00           N  
ATOM    827  NH2 ARG A  52     -14.265 -16.158   4.840  1.00  0.00           N  
ATOM    828  H   ARG A  52     -15.385 -21.556   2.270  1.00  0.00           H  
ATOM    829  HA  ARG A  52     -14.819 -19.011   0.803  1.00  0.00           H  
ATOM    830  HB2 ARG A  52     -12.907 -20.715   2.429  1.00  0.00           H  
ATOM    831  HB3 ARG A  52     -12.408 -19.380   1.390  1.00  0.00           H  
ATOM    832  HG2 ARG A  52     -13.935 -17.875   2.710  1.00  0.00           H  
ATOM    833  HG3 ARG A  52     -14.219 -19.219   3.816  1.00  0.00           H  
ATOM    834  HD2 ARG A  52     -11.738 -19.348   4.193  1.00  0.00           H  
ATOM    835  HD3 ARG A  52     -11.559 -17.891   3.216  1.00  0.00           H  
ATOM    836  HE  ARG A  52     -12.414 -17.961   5.966  1.00  0.00           H  
ATOM    837 HH11 ARG A  52     -11.157 -15.559   4.863  1.00  0.00           H  
ATOM    838 HH12 ARG A  52     -12.481 -14.456   4.693  1.00  0.00           H  
ATOM    839 HH21 ARG A  52     -14.910 -16.919   4.911  1.00  0.00           H  
ATOM    840 HH22 ARG A  52     -14.605 -15.225   4.720  1.00  0.00           H  
ATOM    841  N   LEU A  53     -13.779 -20.251  -1.166  1.00  0.00           N  
ATOM    842  CA  LEU A  53     -13.439 -21.058  -2.371  1.00  0.00           C  
ATOM    843  C   LEU A  53     -12.027 -20.708  -2.844  1.00  0.00           C  
ATOM    844  O   LEU A  53     -11.663 -19.553  -2.945  1.00  0.00           O  
ATOM    845  CB  LEU A  53     -14.439 -20.754  -3.489  1.00  0.00           C  
ATOM    846  CG  LEU A  53     -14.109 -21.610  -4.714  1.00  0.00           C  
ATOM    847  CD1 LEU A  53     -14.494 -23.064  -4.438  1.00  0.00           C  
ATOM    848  CD2 LEU A  53     -14.893 -21.095  -5.923  1.00  0.00           C  
ATOM    849  H   LEU A  53     -13.752 -19.272  -1.208  1.00  0.00           H  
ATOM    850  HA  LEU A  53     -13.485 -22.109  -2.125  1.00  0.00           H  
ATOM    851  HB2 LEU A  53     -15.438 -20.982  -3.150  1.00  0.00           H  
ATOM    852  HB3 LEU A  53     -14.377 -19.709  -3.753  1.00  0.00           H  
ATOM    853  HG  LEU A  53     -13.050 -21.551  -4.920  1.00  0.00           H  
ATOM    854 HD11 LEU A  53     -15.522 -23.226  -4.729  1.00  0.00           H  
ATOM    855 HD12 LEU A  53     -14.380 -23.274  -3.385  1.00  0.00           H  
ATOM    856 HD13 LEU A  53     -13.851 -23.721  -5.007  1.00  0.00           H  
ATOM    857 HD21 LEU A  53     -15.456 -20.218  -5.640  1.00  0.00           H  
ATOM    858 HD22 LEU A  53     -15.570 -21.863  -6.267  1.00  0.00           H  
ATOM    859 HD23 LEU A  53     -14.205 -20.841  -6.716  1.00  0.00           H  
ATOM    860  N   ILE A  54     -11.228 -21.697  -3.137  1.00  0.00           N  
ATOM    861  CA  ILE A  54      -9.842 -21.423  -3.606  1.00  0.00           C  
ATOM    862  C   ILE A  54      -9.690 -21.911  -5.048  1.00  0.00           C  
ATOM    863  O   ILE A  54      -9.978 -23.049  -5.362  1.00  0.00           O  
ATOM    864  CB  ILE A  54      -8.844 -22.160  -2.710  1.00  0.00           C  
ATOM    865  CG1 ILE A  54      -9.052 -21.734  -1.255  1.00  0.00           C  
ATOM    866  CG2 ILE A  54      -7.418 -21.816  -3.144  1.00  0.00           C  
ATOM    867  CD1 ILE A  54      -8.137 -22.558  -0.347  1.00  0.00           C  
ATOM    868  H   ILE A  54     -11.542 -22.622  -3.051  1.00  0.00           H  
ATOM    869  HA  ILE A  54      -9.649 -20.361  -3.563  1.00  0.00           H  
ATOM    870  HB  ILE A  54      -9.000 -23.225  -2.798  1.00  0.00           H  
ATOM    871 HG12 ILE A  54      -8.814 -20.685  -1.150  1.00  0.00           H  
ATOM    872 HG13 ILE A  54     -10.082 -21.899  -0.975  1.00  0.00           H  
ATOM    873 HG21 ILE A  54      -7.305 -20.743  -3.190  1.00  0.00           H  
ATOM    874 HG22 ILE A  54      -7.225 -22.241  -4.118  1.00  0.00           H  
ATOM    875 HG23 ILE A  54      -6.716 -22.222  -2.429  1.00  0.00           H  
ATOM    876 HD11 ILE A  54      -7.661 -21.906   0.370  1.00  0.00           H  
ATOM    877 HD12 ILE A  54      -7.384 -23.048  -0.944  1.00  0.00           H  
ATOM    878 HD13 ILE A  54      -8.723 -23.301   0.176  1.00  0.00           H  
ATOM    879  N   ASP A  55      -9.241 -21.059  -5.930  1.00  0.00           N  
ATOM    880  CA  ASP A  55      -9.076 -21.476  -7.351  1.00  0.00           C  
ATOM    881  C   ASP A  55      -7.660 -22.012  -7.566  1.00  0.00           C  
ATOM    882  O   ASP A  55      -6.701 -21.505  -7.019  1.00  0.00           O  
ATOM    883  CB  ASP A  55      -9.310 -20.272  -8.266  1.00  0.00           C  
ATOM    884  CG  ASP A  55     -10.770 -19.828  -8.161  1.00  0.00           C  
ATOM    885  OD1 ASP A  55     -11.555 -20.568  -7.592  1.00  0.00           O  
ATOM    886  OD2 ASP A  55     -11.079 -18.755  -8.654  1.00  0.00           O  
ATOM    887  H   ASP A  55      -9.017 -20.144  -5.657  1.00  0.00           H  
ATOM    888  HA  ASP A  55      -9.793 -22.249  -7.584  1.00  0.00           H  
ATOM    889  HB2 ASP A  55      -8.664 -19.460  -7.965  1.00  0.00           H  
ATOM    890  HB3 ASP A  55      -9.090 -20.548  -9.287  1.00  0.00           H  
ATOM    891  N   ILE A  56      -7.519 -23.036  -8.365  1.00  0.00           N  
ATOM    892  CA  ILE A  56      -6.166 -23.604  -8.621  1.00  0.00           C  
ATOM    893  C   ILE A  56      -5.885 -23.585 -10.124  1.00  0.00           C  
ATOM    894  O   ILE A  56      -6.691 -24.019 -10.922  1.00  0.00           O  
ATOM    895  CB  ILE A  56      -6.114 -25.046  -8.111  1.00  0.00           C  
ATOM    896  CG1 ILE A  56      -6.380 -25.066  -6.604  1.00  0.00           C  
ATOM    897  CG2 ILE A  56      -4.731 -25.636  -8.391  1.00  0.00           C  
ATOM    898  CD1 ILE A  56      -6.304 -26.506  -6.092  1.00  0.00           C  
ATOM    899  H   ILE A  56      -8.307 -23.429  -8.798  1.00  0.00           H  
ATOM    900  HA  ILE A  56      -5.423 -23.013  -8.107  1.00  0.00           H  
ATOM    901  HB  ILE A  56      -6.865 -25.635  -8.616  1.00  0.00           H  
ATOM    902 HG12 ILE A  56      -5.638 -24.465  -6.099  1.00  0.00           H  
ATOM    903 HG13 ILE A  56      -7.364 -24.665  -6.406  1.00  0.00           H  
ATOM    904 HG21 ILE A  56      -3.981 -25.065  -7.862  1.00  0.00           H  
ATOM    905 HG22 ILE A  56      -4.531 -25.596  -9.452  1.00  0.00           H  
ATOM    906 HG23 ILE A  56      -4.702 -26.663  -8.057  1.00  0.00           H  
ATOM    907 HD11 ILE A  56      -5.291 -26.727  -5.788  1.00  0.00           H  
ATOM    908 HD12 ILE A  56      -6.600 -27.184  -6.878  1.00  0.00           H  
ATOM    909 HD13 ILE A  56      -6.967 -26.623  -5.247  1.00  0.00           H  
ATOM    910  N   ILE A  57      -4.748 -23.081 -10.519  1.00  0.00           N  
ATOM    911  CA  ILE A  57      -4.420 -23.033 -11.971  1.00  0.00           C  
ATOM    912  C   ILE A  57      -3.258 -23.982 -12.269  1.00  0.00           C  
ATOM    913  O   ILE A  57      -2.328 -24.103 -11.496  1.00  0.00           O  
ATOM    914  CB  ILE A  57      -4.023 -21.606 -12.356  1.00  0.00           C  
ATOM    915  CG1 ILE A  57      -5.146 -20.641 -11.968  1.00  0.00           C  
ATOM    916  CG2 ILE A  57      -3.787 -21.533 -13.867  1.00  0.00           C  
ATOM    917  CD1 ILE A  57      -4.686 -19.202 -12.207  1.00  0.00           C  
ATOM    918  H   ILE A  57      -4.110 -22.734  -9.860  1.00  0.00           H  
ATOM    919  HA  ILE A  57      -5.285 -23.331 -12.545  1.00  0.00           H  
ATOM    920  HB  ILE A  57      -3.118 -21.331 -11.837  1.00  0.00           H  
ATOM    921 HG12 ILE A  57      -6.019 -20.844 -12.570  1.00  0.00           H  
ATOM    922 HG13 ILE A  57      -5.389 -20.773 -10.924  1.00  0.00           H  
ATOM    923 HG21 ILE A  57      -2.751 -21.745 -14.080  1.00  0.00           H  
ATOM    924 HG22 ILE A  57      -4.031 -20.541 -14.222  1.00  0.00           H  
ATOM    925 HG23 ILE A  57      -4.413 -22.257 -14.365  1.00  0.00           H  
ATOM    926 HD11 ILE A  57      -5.529 -18.533 -12.109  1.00  0.00           H  
ATOM    927 HD12 ILE A  57      -4.272 -19.116 -13.200  1.00  0.00           H  
ATOM    928 HD13 ILE A  57      -3.933 -18.938 -11.478  1.00  0.00           H  
ATOM    929  N   ASP A  58      -3.303 -24.656 -13.386  1.00  0.00           N  
ATOM    930  CA  ASP A  58      -2.202 -25.596 -13.737  1.00  0.00           C  
ATOM    931  C   ASP A  58      -1.853 -26.455 -12.520  1.00  0.00           C  
ATOM    932  O   ASP A  58      -0.749 -26.410 -12.014  1.00  0.00           O  
ATOM    933  CB  ASP A  58      -0.970 -24.799 -14.168  1.00  0.00           C  
ATOM    934  CG  ASP A  58       0.118 -25.762 -14.651  1.00  0.00           C  
ATOM    935  OD1 ASP A  58      -0.122 -26.957 -14.621  1.00  0.00           O  
ATOM    936  OD2 ASP A  58       1.170 -25.287 -15.043  1.00  0.00           O  
ATOM    937  H   ASP A  58      -4.062 -24.542 -13.996  1.00  0.00           H  
ATOM    938  HA  ASP A  58      -2.518 -26.235 -14.548  1.00  0.00           H  
ATOM    939  HB2 ASP A  58      -1.237 -24.127 -14.970  1.00  0.00           H  
ATOM    940  HB3 ASP A  58      -0.598 -24.228 -13.330  1.00  0.00           H  
ATOM    941  N   PRO A  59      -2.818 -27.256 -12.045  1.00  0.00           N  
ATOM    942  CA  PRO A  59      -2.621 -28.135 -10.886  1.00  0.00           C  
ATOM    943  C   PRO A  59      -1.679 -29.298 -11.212  1.00  0.00           C  
ATOM    944  O   PRO A  59      -1.715 -29.854 -12.293  1.00  0.00           O  
ATOM    945  CB  PRO A  59      -4.024 -28.664 -10.594  1.00  0.00           C  
ATOM    946  CG  PRO A  59      -4.742 -28.569 -11.899  1.00  0.00           C  
ATOM    947  CD  PRO A  59      -4.177 -27.366 -12.602  1.00  0.00           C  
ATOM    948  HA  PRO A  59      -2.256 -27.601 -10.023  1.00  0.00           H  
ATOM    949  HB2 PRO A  59      -3.962 -29.685 -10.248  1.00  0.00           H  
ATOM    950  HB3 PRO A  59      -4.492 -28.052  -9.838  1.00  0.00           H  
ATOM    951  HG2 PRO A  59      -4.567 -29.465 -12.476  1.00  0.00           H  
ATOM    952  HG3 PRO A  59      -5.800 -28.447 -11.724  1.00  0.00           H  
ATOM    953  HD2 PRO A  59      -4.156 -27.527 -13.670  1.00  0.00           H  
ATOM    954  HD3 PRO A  59      -4.767 -26.489 -12.383  1.00  0.00           H  
ATOM    955  N   SER A  60      -0.837 -29.670 -10.288  1.00  0.00           N  
ATOM    956  CA  SER A  60       0.105 -30.797 -10.548  1.00  0.00           C  
ATOM    957  C   SER A  60       0.023 -31.805  -9.400  1.00  0.00           C  
ATOM    958  O   SER A  60      -0.594 -31.555  -8.384  1.00  0.00           O  
ATOM    959  CB  SER A  60       1.532 -30.254 -10.649  1.00  0.00           C  
ATOM    960  OG  SER A  60       1.903 -30.148 -12.016  1.00  0.00           O  
ATOM    961  H   SER A  60      -0.822 -29.209  -9.423  1.00  0.00           H  
ATOM    962  HA  SER A  60      -0.161 -31.282 -11.474  1.00  0.00           H  
ATOM    963  HB2 SER A  60       1.581 -29.280 -10.186  1.00  0.00           H  
ATOM    964  HB3 SER A  60       2.209 -30.927 -10.143  1.00  0.00           H  
ATOM    965  HG  SER A  60       1.844 -29.224 -12.267  1.00  0.00           H  
ATOM    966  N   PRO A  61       0.664 -32.971  -9.572  1.00  0.00           N  
ATOM    967  CA  PRO A  61       0.670 -34.031  -8.555  1.00  0.00           C  
ATOM    968  C   PRO A  61       1.448 -33.608  -7.307  1.00  0.00           C  
ATOM    969  O   PRO A  61       1.167 -34.049  -6.210  1.00  0.00           O  
ATOM    970  CB  PRO A  61       1.379 -35.193  -9.254  1.00  0.00           C  
ATOM    971  CG  PRO A  61       2.221 -34.540 -10.297  1.00  0.00           C  
ATOM    972  CD  PRO A  61       1.438 -33.348 -10.767  1.00  0.00           C  
ATOM    973  HA  PRO A  61      -0.325 -34.339  -8.278  1.00  0.00           H  
ATOM    974  HB2 PRO A  61       1.980 -35.734  -8.537  1.00  0.00           H  
ATOM    975  HB3 PRO A  61       0.646 -35.856  -9.690  1.00  0.00           H  
ATOM    976  HG2 PRO A  61       3.164 -34.235  -9.867  1.00  0.00           H  
ATOM    977  HG3 PRO A  61       2.395 -35.230 -11.109  1.00  0.00           H  
ATOM    978  HD2 PRO A  61       2.104 -32.555 -11.076  1.00  0.00           H  
ATOM    979  HD3 PRO A  61       0.792 -33.618 -11.590  1.00  0.00           H  
ATOM    980  N   LYS A  62       2.418 -32.752  -7.464  1.00  0.00           N  
ATOM    981  CA  LYS A  62       3.206 -32.297  -6.286  1.00  0.00           C  
ATOM    982  C   LYS A  62       2.284 -31.544  -5.327  1.00  0.00           C  
ATOM    983  O   LYS A  62       2.534 -31.468  -4.140  1.00  0.00           O  
ATOM    984  CB  LYS A  62       4.330 -31.368  -6.750  1.00  0.00           C  
ATOM    985  CG  LYS A  62       5.281 -32.139  -7.668  1.00  0.00           C  
ATOM    986  CD  LYS A  62       6.400 -31.208  -8.141  1.00  0.00           C  
ATOM    987  CE  LYS A  62       7.272 -30.812  -6.947  1.00  0.00           C  
ATOM    988  NZ  LYS A  62       8.465 -30.062  -7.430  1.00  0.00           N  
ATOM    989  H   LYS A  62       2.627 -32.404  -8.357  1.00  0.00           H  
ATOM    990  HA  LYS A  62       3.630 -33.154  -5.782  1.00  0.00           H  
ATOM    991  HB2 LYS A  62       3.908 -30.533  -7.288  1.00  0.00           H  
ATOM    992  HB3 LYS A  62       4.875 -31.006  -5.891  1.00  0.00           H  
ATOM    993  HG2 LYS A  62       5.709 -32.971  -7.128  1.00  0.00           H  
ATOM    994  HG3 LYS A  62       4.735 -32.508  -8.524  1.00  0.00           H  
ATOM    995  HD2 LYS A  62       7.006 -31.718  -8.876  1.00  0.00           H  
ATOM    996  HD3 LYS A  62       5.969 -30.322  -8.581  1.00  0.00           H  
ATOM    997  HE2 LYS A  62       6.701 -30.186  -6.276  1.00  0.00           H  
ATOM    998  HE3 LYS A  62       7.593 -31.701  -6.424  1.00  0.00           H  
ATOM    999  HZ1 LYS A  62       8.277 -29.041  -7.378  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  62       8.666 -30.330  -8.415  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  62       9.285 -30.292  -6.833  1.00  0.00           H  
ATOM   1002  N   THR A  63       1.214 -30.990  -5.832  1.00  0.00           N  
ATOM   1003  CA  THR A  63       0.275 -30.245  -4.949  1.00  0.00           C  
ATOM   1004  C   THR A  63      -0.481 -31.238  -4.065  1.00  0.00           C  
ATOM   1005  O   THR A  63      -0.695 -31.003  -2.892  1.00  0.00           O  
ATOM   1006  CB  THR A  63      -0.722 -29.464  -5.809  1.00  0.00           C  
ATOM   1007  OG1 THR A  63      -0.012 -28.626  -6.710  1.00  0.00           O  
ATOM   1008  CG2 THR A  63      -1.614 -28.606  -4.909  1.00  0.00           C  
ATOM   1009  H   THR A  63       1.029 -31.066  -6.793  1.00  0.00           H  
ATOM   1010  HA  THR A  63       0.830 -29.559  -4.328  1.00  0.00           H  
ATOM   1011  HB  THR A  63      -1.337 -30.153  -6.365  1.00  0.00           H  
ATOM   1012  HG1 THR A  63       0.163 -27.793  -6.267  1.00  0.00           H  
ATOM   1013 HG21 THR A  63      -1.140 -27.652  -4.737  1.00  0.00           H  
ATOM   1014 HG22 THR A  63      -1.762 -29.110  -3.964  1.00  0.00           H  
ATOM   1015 HG23 THR A  63      -2.569 -28.454  -5.389  1.00  0.00           H  
ATOM   1016  N   ILE A  64      -0.884 -32.350  -4.618  1.00  0.00           N  
ATOM   1017  CA  ILE A  64      -1.622 -33.360  -3.808  1.00  0.00           C  
ATOM   1018  C   ILE A  64      -0.709 -33.884  -2.698  1.00  0.00           C  
ATOM   1019  O   ILE A  64      -1.124 -34.052  -1.569  1.00  0.00           O  
ATOM   1020  CB  ILE A  64      -2.050 -34.521  -4.708  1.00  0.00           C  
ATOM   1021  CG1 ILE A  64      -2.945 -33.995  -5.831  1.00  0.00           C  
ATOM   1022  CG2 ILE A  64      -2.822 -35.550  -3.878  1.00  0.00           C  
ATOM   1023  CD1 ILE A  64      -3.217 -35.117  -6.835  1.00  0.00           C  
ATOM   1024  H   ILE A  64      -0.698 -32.522  -5.565  1.00  0.00           H  
ATOM   1025  HA  ILE A  64      -2.496 -32.901  -3.370  1.00  0.00           H  
ATOM   1026  HB  ILE A  64      -1.174 -34.987  -5.134  1.00  0.00           H  
ATOM   1027 HG12 ILE A  64      -3.880 -33.651  -5.414  1.00  0.00           H  
ATOM   1028 HG13 ILE A  64      -2.451 -33.175  -6.332  1.00  0.00           H  
ATOM   1029 HG21 ILE A  64      -3.877 -35.319  -3.911  1.00  0.00           H  
ATOM   1030 HG22 ILE A  64      -2.478 -35.518  -2.855  1.00  0.00           H  
ATOM   1031 HG23 ILE A  64      -2.656 -36.537  -4.284  1.00  0.00           H  
ATOM   1032 HD11 ILE A  64      -2.848 -34.827  -7.808  1.00  0.00           H  
ATOM   1033 HD12 ILE A  64      -4.279 -35.300  -6.893  1.00  0.00           H  
ATOM   1034 HD13 ILE A  64      -2.713 -36.017  -6.513  1.00  0.00           H  
ATOM   1035  N   ASP A  65       0.532 -34.141  -3.010  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       1.469 -34.651  -1.972  1.00  0.00           C  
ATOM   1037  C   ASP A  65       1.553 -33.643  -0.826  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.522 -34.003   0.334  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       2.856 -34.845  -2.587  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       2.801 -35.964  -3.628  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       1.807 -36.671  -3.658  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       3.755 -36.097  -4.378  1.00  0.00           O  
ATOM   1043  H   ASP A  65       0.846 -33.998  -3.928  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       1.108 -35.597  -1.594  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       3.171 -33.927  -3.062  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       3.561 -35.108  -1.812  1.00  0.00           H  
ATOM   1047  N   ALA A  66       1.660 -32.380  -1.141  1.00  0.00           N  
ATOM   1048  CA  ALA A  66       1.744 -31.350  -0.068  1.00  0.00           C  
ATOM   1049  C   ALA A  66       0.453 -31.365   0.752  1.00  0.00           C  
ATOM   1050  O   ALA A  66       0.474 -31.258   1.963  1.00  0.00           O  
ATOM   1051  CB  ALA A  66       1.932 -29.969  -0.699  1.00  0.00           C  
ATOM   1052  H   ALA A  66       1.683 -32.110  -2.083  1.00  0.00           H  
ATOM   1053  HA  ALA A  66       2.582 -31.569   0.577  1.00  0.00           H  
ATOM   1054  HB1 ALA A  66       2.046 -30.074  -1.768  1.00  0.00           H  
ATOM   1055  HB2 ALA A  66       2.814 -29.502  -0.287  1.00  0.00           H  
ATOM   1056  HB3 ALA A  66       1.068 -29.356  -0.488  1.00  0.00           H  
ATOM   1057  N   LEU A  67      -0.672 -31.497   0.104  1.00  0.00           N  
ATOM   1058  CA  LEU A  67      -1.963 -31.519   0.847  1.00  0.00           C  
ATOM   1059  C   LEU A  67      -1.973 -32.705   1.814  1.00  0.00           C  
ATOM   1060  O   LEU A  67      -2.446 -32.605   2.929  1.00  0.00           O  
ATOM   1061  CB  LEU A  67      -3.120 -31.658  -0.143  1.00  0.00           C  
ATOM   1062  CG  LEU A  67      -4.449 -31.603   0.614  1.00  0.00           C  
ATOM   1063  CD1 LEU A  67      -4.701 -30.176   1.100  1.00  0.00           C  
ATOM   1064  CD2 LEU A  67      -5.584 -32.032  -0.318  1.00  0.00           C  
ATOM   1065  H   LEU A  67      -0.668 -31.582  -0.872  1.00  0.00           H  
ATOM   1066  HA  LEU A  67      -2.073 -30.600   1.404  1.00  0.00           H  
ATOM   1067  HB2 LEU A  67      -3.080 -30.851  -0.859  1.00  0.00           H  
ATOM   1068  HB3 LEU A  67      -3.039 -32.602  -0.661  1.00  0.00           H  
ATOM   1069  HG  LEU A  67      -4.408 -32.271   1.461  1.00  0.00           H  
ATOM   1070 HD11 LEU A  67      -5.749 -30.052   1.330  1.00  0.00           H  
ATOM   1071 HD12 LEU A  67      -4.417 -29.476   0.328  1.00  0.00           H  
ATOM   1072 HD13 LEU A  67      -4.114 -29.989   1.987  1.00  0.00           H  
ATOM   1073 HD21 LEU A  67      -5.447 -33.064  -0.603  1.00  0.00           H  
ATOM   1074 HD22 LEU A  67      -5.579 -31.411  -1.202  1.00  0.00           H  
ATOM   1075 HD23 LEU A  67      -6.529 -31.923   0.193  1.00  0.00           H  
ATOM   1076  N   MET A  68      -1.453 -33.826   1.397  1.00  0.00           N  
ATOM   1077  CA  MET A  68      -1.431 -35.017   2.292  1.00  0.00           C  
ATOM   1078  C   MET A  68      -0.508 -34.744   3.481  1.00  0.00           C  
ATOM   1079  O   MET A  68      -0.721 -35.235   4.572  1.00  0.00           O  
ATOM   1080  CB  MET A  68      -0.917 -36.230   1.516  1.00  0.00           C  
ATOM   1081  CG  MET A  68      -1.998 -36.707   0.542  1.00  0.00           C  
ATOM   1082  SD  MET A  68      -1.468 -38.252  -0.237  1.00  0.00           S  
ATOM   1083  CE  MET A  68       0.003 -37.596  -1.062  1.00  0.00           C  
ATOM   1084  H   MET A  68      -1.076 -33.886   0.494  1.00  0.00           H  
ATOM   1085  HA  MET A  68      -2.431 -35.216   2.651  1.00  0.00           H  
ATOM   1086  HB2 MET A  68      -0.031 -35.955   0.963  1.00  0.00           H  
ATOM   1087  HB3 MET A  68      -0.678 -37.026   2.206  1.00  0.00           H  
ATOM   1088  HG2 MET A  68      -2.919 -36.873   1.082  1.00  0.00           H  
ATOM   1089  HG3 MET A  68      -2.155 -35.955  -0.217  1.00  0.00           H  
ATOM   1090  HE1 MET A  68      -0.292 -36.843  -1.778  1.00  0.00           H  
ATOM   1091  HE2 MET A  68       0.517 -38.394  -1.574  1.00  0.00           H  
ATOM   1092  HE3 MET A  68       0.664 -37.162  -0.325  1.00  0.00           H  
ATOM   1093  N   ARG A  69       0.517 -33.962   3.279  1.00  0.00           N  
ATOM   1094  CA  ARG A  69       1.454 -33.657   4.396  1.00  0.00           C  
ATOM   1095  C   ARG A  69       0.763 -32.739   5.407  1.00  0.00           C  
ATOM   1096  O   ARG A  69       1.049 -32.771   6.586  1.00  0.00           O  
ATOM   1097  CB  ARG A  69       2.699 -32.962   3.842  1.00  0.00           C  
ATOM   1098  CG  ARG A  69       3.440 -33.916   2.904  1.00  0.00           C  
ATOM   1099  CD  ARG A  69       4.735 -33.256   2.423  1.00  0.00           C  
ATOM   1100  NE  ARG A  69       5.685 -33.136   3.563  1.00  0.00           N  
ATOM   1101  CZ  ARG A  69       6.949 -33.413   3.392  1.00  0.00           C  
ATOM   1102  NH1 ARG A  69       7.679 -32.671   2.605  1.00  0.00           N  
ATOM   1103  NH2 ARG A  69       7.483 -34.433   4.008  1.00  0.00           N  
ATOM   1104  H   ARG A  69       0.672 -33.576   2.391  1.00  0.00           H  
ATOM   1105  HA  ARG A  69       1.743 -34.575   4.885  1.00  0.00           H  
ATOM   1106  HB2 ARG A  69       2.405 -32.077   3.297  1.00  0.00           H  
ATOM   1107  HB3 ARG A  69       3.349 -32.681   4.659  1.00  0.00           H  
ATOM   1108  HG2 ARG A  69       3.676 -34.829   3.431  1.00  0.00           H  
ATOM   1109  HG3 ARG A  69       2.814 -34.143   2.053  1.00  0.00           H  
ATOM   1110  HD2 ARG A  69       5.179 -33.860   1.645  1.00  0.00           H  
ATOM   1111  HD3 ARG A  69       4.514 -32.273   2.032  1.00  0.00           H  
ATOM   1112  HE  ARG A  69       5.361 -32.848   4.443  1.00  0.00           H  
ATOM   1113 HH11 ARG A  69       7.271 -31.890   2.134  1.00  0.00           H  
ATOM   1114 HH12 ARG A  69       8.648 -32.883   2.475  1.00  0.00           H  
ATOM   1115 HH21 ARG A  69       6.923 -35.001   4.612  1.00  0.00           H  
ATOM   1116 HH22 ARG A  69       8.452 -34.645   3.877  1.00  0.00           H  
ATOM   1117  N   ILE A  70      -0.145 -31.918   4.953  1.00  0.00           N  
ATOM   1118  CA  ILE A  70      -0.853 -30.999   5.888  1.00  0.00           C  
ATOM   1119  C   ILE A  70      -2.326 -31.403   5.987  1.00  0.00           C  
ATOM   1120  O   ILE A  70      -2.979 -31.653   4.993  1.00  0.00           O  
ATOM   1121  CB  ILE A  70      -0.752 -29.565   5.368  1.00  0.00           C  
ATOM   1122  CG1 ILE A  70       0.719 -29.187   5.193  1.00  0.00           C  
ATOM   1123  CG2 ILE A  70      -1.409 -28.612   6.368  1.00  0.00           C  
ATOM   1124  CD1 ILE A  70       0.817 -27.808   4.537  1.00  0.00           C  
ATOM   1125  H   ILE A  70      -0.362 -31.907   3.997  1.00  0.00           H  
ATOM   1126  HA  ILE A  70      -0.397 -31.059   6.865  1.00  0.00           H  
ATOM   1127  HB  ILE A  70      -1.256 -29.493   4.418  1.00  0.00           H  
ATOM   1128 HG12 ILE A  70       1.199 -29.161   6.158  1.00  0.00           H  
ATOM   1129 HG13 ILE A  70       1.207 -29.920   4.567  1.00  0.00           H  
ATOM   1130 HG21 ILE A  70      -1.288 -29.000   7.368  1.00  0.00           H  
ATOM   1131 HG22 ILE A  70      -2.461 -28.521   6.142  1.00  0.00           H  
ATOM   1132 HG23 ILE A  70      -0.941 -27.641   6.300  1.00  0.00           H  
ATOM   1133 HD11 ILE A  70       0.067 -27.723   3.764  1.00  0.00           H  
ATOM   1134 HD12 ILE A  70       1.798 -27.686   4.100  1.00  0.00           H  
ATOM   1135 HD13 ILE A  70       0.656 -27.042   5.282  1.00  0.00           H  
ATOM   1136  N   ASN A  71      -2.853 -31.470   7.179  1.00  0.00           N  
ATOM   1137  CA  ASN A  71      -4.283 -31.859   7.339  1.00  0.00           C  
ATOM   1138  C   ASN A  71      -5.106 -30.630   7.729  1.00  0.00           C  
ATOM   1139  O   ASN A  71      -4.670 -29.796   8.498  1.00  0.00           O  
ATOM   1140  CB  ASN A  71      -4.403 -32.921   8.434  1.00  0.00           C  
ATOM   1141  CG  ASN A  71      -3.649 -34.182   8.005  1.00  0.00           C  
ATOM   1142  OD1 ASN A  71      -3.368 -34.368   6.838  1.00  0.00           O  
ATOM   1143  ND2 ASN A  71      -3.309 -35.062   8.907  1.00  0.00           N  
ATOM   1144  H   ASN A  71      -2.311 -31.265   7.968  1.00  0.00           H  
ATOM   1145  HA  ASN A  71      -4.654 -32.259   6.407  1.00  0.00           H  
ATOM   1146  HB2 ASN A  71      -3.978 -32.541   9.352  1.00  0.00           H  
ATOM   1147  HB3 ASN A  71      -5.444 -33.160   8.591  1.00  0.00           H  
ATOM   1148 HD21 ASN A  71      -3.536 -34.911   9.848  1.00  0.00           H  
ATOM   1149 HD22 ASN A  71      -2.840 -35.880   8.641  1.00  0.00           H  
ATOM   1150  N   LEU A  72      -6.295 -30.509   7.205  1.00  0.00           N  
ATOM   1151  CA  LEU A  72      -7.144 -29.334   7.546  1.00  0.00           C  
ATOM   1152  C   LEU A  72      -7.411 -29.316   9.051  1.00  0.00           C  
ATOM   1153  O   LEU A  72      -7.484 -30.348   9.690  1.00  0.00           O  
ATOM   1154  CB  LEU A  72      -8.474 -29.432   6.795  1.00  0.00           C  
ATOM   1155  CG  LEU A  72      -9.150 -30.764   7.126  1.00  0.00           C  
ATOM   1156  CD1 LEU A  72     -10.282 -30.527   8.127  1.00  0.00           C  
ATOM   1157  CD2 LEU A  72      -9.721 -31.378   5.847  1.00  0.00           C  
ATOM   1158  H   LEU A  72      -6.629 -31.192   6.586  1.00  0.00           H  
ATOM   1159  HA  LEU A  72      -6.635 -28.426   7.259  1.00  0.00           H  
ATOM   1160  HB2 LEU A  72      -9.117 -28.617   7.094  1.00  0.00           H  
ATOM   1161  HB3 LEU A  72      -8.292 -29.375   5.731  1.00  0.00           H  
ATOM   1162  HG  LEU A  72      -8.424 -31.439   7.555  1.00  0.00           H  
ATOM   1163 HD11 LEU A  72     -10.086 -29.623   8.684  1.00  0.00           H  
ATOM   1164 HD12 LEU A  72     -10.342 -31.363   8.807  1.00  0.00           H  
ATOM   1165 HD13 LEU A  72     -11.217 -30.427   7.596  1.00  0.00           H  
ATOM   1166 HD21 LEU A  72     -10.496 -32.085   6.101  1.00  0.00           H  
ATOM   1167 HD22 LEU A  72      -8.934 -31.885   5.307  1.00  0.00           H  
ATOM   1168 HD23 LEU A  72     -10.136 -30.597   5.227  1.00  0.00           H  
ATOM   1169  N   PRO A  73      -7.559 -28.114   9.626  1.00  0.00           N  
ATOM   1170  CA  PRO A  73      -7.820 -27.947  11.061  1.00  0.00           C  
ATOM   1171  C   PRO A  73      -9.231 -28.409  11.440  1.00  0.00           C  
ATOM   1172  O   PRO A  73     -10.152 -28.330  10.652  1.00  0.00           O  
ATOM   1173  CB  PRO A  73      -7.689 -26.441  11.276  1.00  0.00           C  
ATOM   1174  CG  PRO A  73      -7.986 -25.842   9.943  1.00  0.00           C  
ATOM   1175  CD  PRO A  73      -7.485 -26.823   8.920  1.00  0.00           C  
ATOM   1176  HA  PRO A  73      -7.092 -28.456  11.672  1.00  0.00           H  
ATOM   1177  HB2 PRO A  73      -8.398 -26.118  12.024  1.00  0.00           H  
ATOM   1178  HB3 PRO A  73      -6.686 -26.207  11.603  1.00  0.00           H  
ATOM   1179  HG2 PRO A  73      -9.050 -25.694   9.840  1.00  0.00           H  
ATOM   1180  HG3 PRO A  73      -7.475 -24.895   9.846  1.00  0.00           H  
ATOM   1181  HD2 PRO A  73      -8.118 -26.813   8.045  1.00  0.00           H  
ATOM   1182  HD3 PRO A  73      -6.471 -26.586   8.634  1.00  0.00           H  
ATOM   1183  N   ALA A  74      -9.405 -28.891  12.640  1.00  0.00           N  
ATOM   1184  CA  ALA A  74     -10.754 -29.356  13.066  1.00  0.00           C  
ATOM   1185  C   ALA A  74     -11.754 -28.205  12.946  1.00  0.00           C  
ATOM   1186  O   ALA A  74     -11.412 -27.052  13.123  1.00  0.00           O  
ATOM   1187  CB  ALA A  74     -10.695 -29.830  14.520  1.00  0.00           C  
ATOM   1188  H   ALA A  74      -8.648 -28.947  13.261  1.00  0.00           H  
ATOM   1189  HA  ALA A  74     -11.070 -30.174  12.434  1.00  0.00           H  
ATOM   1190  HB1 ALA A  74     -11.507 -30.516  14.708  1.00  0.00           H  
ATOM   1191  HB2 ALA A  74     -10.781 -28.979  15.179  1.00  0.00           H  
ATOM   1192  HB3 ALA A  74      -9.754 -30.329  14.698  1.00  0.00           H  
ATOM   1193  N   GLY A  75     -12.988 -28.506  12.645  1.00  0.00           N  
ATOM   1194  CA  GLY A  75     -14.007 -27.428  12.513  1.00  0.00           C  
ATOM   1195  C   GLY A  75     -14.032 -26.919  11.070  1.00  0.00           C  
ATOM   1196  O   GLY A  75     -14.693 -25.949  10.756  1.00  0.00           O  
ATOM   1197  H   GLY A  75     -13.244 -29.442  12.506  1.00  0.00           H  
ATOM   1198  HA2 GLY A  75     -14.980 -27.819  12.774  1.00  0.00           H  
ATOM   1199  HA3 GLY A  75     -13.758 -26.614  13.178  1.00  0.00           H  
ATOM   1200  N   VAL A  76     -13.318 -27.565  10.190  1.00  0.00           N  
ATOM   1201  CA  VAL A  76     -13.303 -27.116   8.769  1.00  0.00           C  
ATOM   1202  C   VAL A  76     -13.659 -28.294   7.860  1.00  0.00           C  
ATOM   1203  O   VAL A  76     -13.365 -29.433   8.160  1.00  0.00           O  
ATOM   1204  CB  VAL A  76     -11.908 -26.599   8.412  1.00  0.00           C  
ATOM   1205  CG1 VAL A  76     -11.914 -26.064   6.978  1.00  0.00           C  
ATOM   1206  CG2 VAL A  76     -11.521 -25.474   9.373  1.00  0.00           C  
ATOM   1207  H   VAL A  76     -12.792 -28.346  10.463  1.00  0.00           H  
ATOM   1208  HA  VAL A  76     -14.026 -26.326   8.634  1.00  0.00           H  
ATOM   1209  HB  VAL A  76     -11.194 -27.404   8.493  1.00  0.00           H  
ATOM   1210 HG11 VAL A  76     -12.731 -25.369   6.856  1.00  0.00           H  
ATOM   1211 HG12 VAL A  76     -12.034 -26.886   6.288  1.00  0.00           H  
ATOM   1212 HG13 VAL A  76     -10.980 -25.560   6.778  1.00  0.00           H  
ATOM   1213 HG21 VAL A  76     -11.146 -25.899  10.293  1.00  0.00           H  
ATOM   1214 HG22 VAL A  76     -12.388 -24.865   9.584  1.00  0.00           H  
ATOM   1215 HG23 VAL A  76     -10.754 -24.861   8.921  1.00  0.00           H  
ATOM   1216  N   ASP A  77     -14.291 -28.028   6.749  1.00  0.00           N  
ATOM   1217  CA  ASP A  77     -14.666 -29.133   5.823  1.00  0.00           C  
ATOM   1218  C   ASP A  77     -14.182 -28.800   4.410  1.00  0.00           C  
ATOM   1219  O   ASP A  77     -14.033 -27.649   4.049  1.00  0.00           O  
ATOM   1220  CB  ASP A  77     -16.187 -29.298   5.816  1.00  0.00           C  
ATOM   1221  CG  ASP A  77     -16.572 -30.442   4.875  1.00  0.00           C  
ATOM   1222  OD1 ASP A  77     -16.539 -31.579   5.314  1.00  0.00           O  
ATOM   1223  OD2 ASP A  77     -16.893 -30.160   3.733  1.00  0.00           O  
ATOM   1224  H   ASP A  77     -14.519 -27.101   6.524  1.00  0.00           H  
ATOM   1225  HA  ASP A  77     -14.205 -30.052   6.153  1.00  0.00           H  
ATOM   1226  HB2 ASP A  77     -16.529 -29.523   6.815  1.00  0.00           H  
ATOM   1227  HB3 ASP A  77     -16.647 -28.381   5.475  1.00  0.00           H  
ATOM   1228  N   VAL A  78     -13.936 -29.798   3.606  1.00  0.00           N  
ATOM   1229  CA  VAL A  78     -13.462 -29.537   2.218  1.00  0.00           C  
ATOM   1230  C   VAL A  78     -14.377 -30.255   1.224  1.00  0.00           C  
ATOM   1231  O   VAL A  78     -14.713 -31.410   1.397  1.00  0.00           O  
ATOM   1232  CB  VAL A  78     -12.032 -30.055   2.061  1.00  0.00           C  
ATOM   1233  CG1 VAL A  78     -11.516 -29.716   0.661  1.00  0.00           C  
ATOM   1234  CG2 VAL A  78     -11.133 -29.398   3.110  1.00  0.00           C  
ATOM   1235  H   VAL A  78     -14.062 -30.719   3.916  1.00  0.00           H  
ATOM   1236  HA  VAL A  78     -13.483 -28.476   2.024  1.00  0.00           H  
ATOM   1237  HB  VAL A  78     -12.022 -31.126   2.199  1.00  0.00           H  
ATOM   1238 HG11 VAL A  78     -11.591 -28.651   0.499  1.00  0.00           H  
ATOM   1239 HG12 VAL A  78     -12.109 -30.236  -0.077  1.00  0.00           H  
ATOM   1240 HG13 VAL A  78     -10.484 -30.021   0.574  1.00  0.00           H  
ATOM   1241 HG21 VAL A  78     -11.651 -29.361   4.057  1.00  0.00           H  
ATOM   1242 HG22 VAL A  78     -10.888 -28.395   2.795  1.00  0.00           H  
ATOM   1243 HG23 VAL A  78     -10.226 -29.974   3.218  1.00  0.00           H  
ATOM   1244  N   GLU A  79     -14.782 -29.580   0.183  1.00  0.00           N  
ATOM   1245  CA  GLU A  79     -15.674 -30.225  -0.821  1.00  0.00           C  
ATOM   1246  C   GLU A  79     -14.852 -30.632  -2.046  1.00  0.00           C  
ATOM   1247  O   GLU A  79     -13.977 -29.912  -2.484  1.00  0.00           O  
ATOM   1248  CB  GLU A  79     -16.764 -29.238  -1.244  1.00  0.00           C  
ATOM   1249  CG  GLU A  79     -17.782 -29.950  -2.137  1.00  0.00           C  
ATOM   1250  CD  GLU A  79     -18.832 -28.947  -2.616  1.00  0.00           C  
ATOM   1251  OE1 GLU A  79     -18.719 -27.786  -2.260  1.00  0.00           O  
ATOM   1252  OE2 GLU A  79     -19.732 -29.357  -3.330  1.00  0.00           O  
ATOM   1253  H   GLU A  79     -14.500 -28.650   0.062  1.00  0.00           H  
ATOM   1254  HA  GLU A  79     -16.132 -31.102  -0.387  1.00  0.00           H  
ATOM   1255  HB2 GLU A  79     -17.262 -28.854  -0.366  1.00  0.00           H  
ATOM   1256  HB3 GLU A  79     -16.317 -28.420  -1.790  1.00  0.00           H  
ATOM   1257  HG2 GLU A  79     -17.276 -30.377  -2.990  1.00  0.00           H  
ATOM   1258  HG3 GLU A  79     -18.265 -30.737  -1.575  1.00  0.00           H  
ATOM   1259  N   ILE A  80     -15.124 -31.781  -2.599  1.00  0.00           N  
ATOM   1260  CA  ILE A  80     -14.356 -32.231  -3.794  1.00  0.00           C  
ATOM   1261  C   ILE A  80     -15.306 -32.403  -4.980  1.00  0.00           C  
ATOM   1262  O   ILE A  80     -16.366 -32.986  -4.860  1.00  0.00           O  
ATOM   1263  CB  ILE A  80     -13.675 -33.567  -3.488  1.00  0.00           C  
ATOM   1264  CG1 ILE A  80     -12.757 -33.407  -2.275  1.00  0.00           C  
ATOM   1265  CG2 ILE A  80     -12.848 -34.006  -4.699  1.00  0.00           C  
ATOM   1266  CD1 ILE A  80     -12.166 -34.767  -1.900  1.00  0.00           C  
ATOM   1267  H   ILE A  80     -15.833 -32.349  -2.231  1.00  0.00           H  
ATOM   1268  HA  ILE A  80     -13.605 -31.493  -4.038  1.00  0.00           H  
ATOM   1269  HB  ILE A  80     -14.426 -34.313  -3.276  1.00  0.00           H  
ATOM   1270 HG12 ILE A  80     -11.959 -32.720  -2.515  1.00  0.00           H  
ATOM   1271 HG13 ILE A  80     -13.327 -33.021  -1.442  1.00  0.00           H  
ATOM   1272 HG21 ILE A  80     -11.799 -34.003  -4.438  1.00  0.00           H  
ATOM   1273 HG22 ILE A  80     -13.017 -33.322  -5.517  1.00  0.00           H  
ATOM   1274 HG23 ILE A  80     -13.143 -35.002  -4.995  1.00  0.00           H  
ATOM   1275 HD11 ILE A  80     -12.782 -35.233  -1.146  1.00  0.00           H  
ATOM   1276 HD12 ILE A  80     -11.166 -34.631  -1.514  1.00  0.00           H  
ATOM   1277 HD13 ILE A  80     -12.129 -35.397  -2.777  1.00  0.00           H  
ATOM   1278  N   LYS A  81     -14.937 -31.898  -6.126  1.00  0.00           N  
ATOM   1279  CA  LYS A  81     -15.820 -32.032  -7.317  1.00  0.00           C  
ATOM   1280  C   LYS A  81     -16.171 -33.506  -7.530  1.00  0.00           C  
ATOM   1281  O   LYS A  81     -17.289 -33.846  -7.862  1.00  0.00           O  
ATOM   1282  CB  LYS A  81     -15.091 -31.499  -8.553  1.00  0.00           C  
ATOM   1283  CG  LYS A  81     -16.054 -31.475  -9.742  1.00  0.00           C  
ATOM   1284  CD  LYS A  81     -15.319 -30.963 -10.982  1.00  0.00           C  
ATOM   1285  CE  LYS A  81     -16.314 -30.796 -12.132  1.00  0.00           C  
ATOM   1286  NZ  LYS A  81     -16.298 -29.382 -12.604  1.00  0.00           N  
ATOM   1287  H   LYS A  81     -14.079 -31.431  -6.201  1.00  0.00           H  
ATOM   1288  HA  LYS A  81     -16.725 -31.464  -7.161  1.00  0.00           H  
ATOM   1289  HB2 LYS A  81     -14.735 -30.497  -8.357  1.00  0.00           H  
ATOM   1290  HB3 LYS A  81     -14.253 -32.140  -8.782  1.00  0.00           H  
ATOM   1291  HG2 LYS A  81     -16.421 -32.473  -9.928  1.00  0.00           H  
ATOM   1292  HG3 LYS A  81     -16.884 -30.820  -9.520  1.00  0.00           H  
ATOM   1293  HD2 LYS A  81     -14.861 -30.010 -10.762  1.00  0.00           H  
ATOM   1294  HD3 LYS A  81     -14.555 -31.671 -11.267  1.00  0.00           H  
ATOM   1295  HE2 LYS A  81     -16.038 -31.450 -12.946  1.00  0.00           H  
ATOM   1296  HE3 LYS A  81     -17.306 -31.049 -11.789  1.00  0.00           H  
ATOM   1297  HZ1 LYS A  81     -15.716 -29.309 -13.461  1.00  0.00           H  
ATOM   1298  HZ2 LYS A  81     -15.900 -28.774 -11.859  1.00  0.00           H  
ATOM   1299  HZ3 LYS A  81     -17.268 -29.077 -12.818  1.00  0.00           H  
ATOM   1300  N   LEU A  82     -15.225 -34.384  -7.342  1.00  0.00           N  
ATOM   1301  CA  LEU A  82     -15.505 -35.835  -7.534  1.00  0.00           C  
ATOM   1302  C   LEU A  82     -16.196 -36.047  -8.883  1.00  0.00           C  
ATOM   1303  O   LEU A  82     -16.573 -37.174  -9.162  1.00  0.00           O  
ATOM   1304  CB  LEU A  82     -16.418 -36.331  -6.410  1.00  0.00           C  
ATOM   1305  CG  LEU A  82     -16.540 -37.854  -6.487  1.00  0.00           C  
ATOM   1306  CD1 LEU A  82     -15.146 -38.473  -6.606  1.00  0.00           C  
ATOM   1307  CD2 LEU A  82     -17.222 -38.376  -5.220  1.00  0.00           C  
ATOM   1308  OXT LEU A  82     -16.337 -35.080  -9.612  1.00  0.00           O  
ATOM   1309  H   LEU A  82     -14.328 -34.090  -7.075  1.00  0.00           H  
ATOM   1310  HA  LEU A  82     -14.577 -36.388  -7.514  1.00  0.00           H  
ATOM   1311  HB2 LEU A  82     -15.997 -36.051  -5.455  1.00  0.00           H  
ATOM   1312  HB3 LEU A  82     -17.396 -35.885  -6.517  1.00  0.00           H  
ATOM   1313  HG  LEU A  82     -17.130 -38.125  -7.350  1.00  0.00           H  
ATOM   1314 HD11 LEU A  82     -14.860 -38.517  -7.647  1.00  0.00           H  
ATOM   1315 HD12 LEU A  82     -15.159 -39.471  -6.194  1.00  0.00           H  
ATOM   1316 HD13 LEU A  82     -14.435 -37.868  -6.062  1.00  0.00           H  
ATOM   1317 HD21 LEU A  82     -16.774 -39.315  -4.930  1.00  0.00           H  
ATOM   1318 HD22 LEU A  82     -18.275 -38.524  -5.412  1.00  0.00           H  
ATOM   1319 HD23 LEU A  82     -17.099 -37.657  -4.423  1.00  0.00           H  
TER    1320      LEU A  82                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1      -0.962 -22.758 -23.376  1.00  0.00           N  
ATOM      2  CA  SER A   1      -0.470 -24.130 -23.681  1.00  0.00           C  
ATOM      3  C   SER A   1      -0.690 -25.033 -22.466  1.00  0.00           C  
ATOM      4  O   SER A   1      -0.949 -26.213 -22.596  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.024 -24.074 -24.010  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.203 -23.529 -25.309  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.984 -22.194 -24.249  1.00  0.00           H  
ATOM      8  H2  SER A   1      -0.327 -22.307 -22.686  1.00  0.00           H  
ATOM      9  H3  SER A   1      -1.922 -22.814 -22.980  1.00  0.00           H  
ATOM     10  HA  SER A   1      -1.010 -24.527 -24.528  1.00  0.00           H  
ATOM     11  HB2 SER A   1       1.528 -23.451 -23.286  1.00  0.00           H  
ATOM     12  HB3 SER A   1       1.438 -25.071 -23.978  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.049 -23.834 -25.645  1.00  0.00           H  
ATOM     14  N   MET A   2      -0.591 -24.488 -21.284  1.00  0.00           N  
ATOM     15  CA  MET A   2      -0.796 -25.316 -20.063  1.00  0.00           C  
ATOM     16  C   MET A   2      -1.859 -24.663 -19.177  1.00  0.00           C  
ATOM     17  O   MET A   2      -2.188 -23.504 -19.337  1.00  0.00           O  
ATOM     18  CB  MET A   2       0.520 -25.419 -19.289  1.00  0.00           C  
ATOM     19  CG  MET A   2       1.546 -26.185 -20.125  1.00  0.00           C  
ATOM     20  SD  MET A   2       3.056 -26.426 -19.157  1.00  0.00           S  
ATOM     21  CE  MET A   2       4.039 -27.207 -20.459  1.00  0.00           C  
ATOM     22  H   MET A   2      -0.382 -23.535 -21.200  1.00  0.00           H  
ATOM     23  HA  MET A   2      -1.123 -26.305 -20.348  1.00  0.00           H  
ATOM     24  HB2 MET A   2       0.894 -24.426 -19.081  1.00  0.00           H  
ATOM     25  HB3 MET A   2       0.351 -25.941 -18.359  1.00  0.00           H  
ATOM     26  HG2 MET A   2       1.139 -27.145 -20.403  1.00  0.00           H  
ATOM     27  HG3 MET A   2       1.777 -25.621 -21.018  1.00  0.00           H  
ATOM     28  HE1 MET A   2       3.715 -28.231 -20.587  1.00  0.00           H  
ATOM     29  HE2 MET A   2       5.081 -27.196 -20.182  1.00  0.00           H  
ATOM     30  HE3 MET A   2       3.908 -26.664 -21.384  1.00  0.00           H  
ATOM     31  N   GLY A   3      -2.400 -25.397 -18.244  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -3.442 -24.817 -17.349  1.00  0.00           C  
ATOM     33  C   GLY A   3      -4.821 -25.010 -17.981  1.00  0.00           C  
ATOM     34  O   GLY A   3      -5.785 -24.378 -17.596  1.00  0.00           O  
ATOM     35  H   GLY A   3      -2.121 -26.330 -18.131  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -3.411 -25.315 -16.392  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -3.252 -23.763 -17.213  1.00  0.00           H  
ATOM     38  N   GLY A   4      -4.924 -25.877 -18.951  1.00  0.00           N  
ATOM     39  CA  GLY A   4      -6.242 -26.109 -19.606  1.00  0.00           C  
ATOM     40  C   GLY A   4      -7.260 -26.563 -18.559  1.00  0.00           C  
ATOM     41  O   GLY A   4      -8.443 -26.320 -18.683  1.00  0.00           O  
ATOM     42  H   GLY A   4      -4.134 -26.376 -19.248  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      -6.582 -25.192 -20.065  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      -6.138 -26.873 -20.363  1.00  0.00           H  
ATOM     45  N   GLN A   5      -6.809 -27.220 -17.525  1.00  0.00           N  
ATOM     46  CA  GLN A   5      -7.750 -27.690 -16.471  1.00  0.00           C  
ATOM     47  C   GLN A   5      -7.487 -26.922 -15.174  1.00  0.00           C  
ATOM     48  O   GLN A   5      -6.362 -26.601 -14.849  1.00  0.00           O  
ATOM     49  CB  GLN A   5      -7.543 -29.185 -16.230  1.00  0.00           C  
ATOM     50  CG  GLN A   5      -7.741 -29.946 -17.542  1.00  0.00           C  
ATOM     51  CD  GLN A   5      -7.922 -31.437 -17.246  1.00  0.00           C  
ATOM     52  OE1 GLN A   5      -8.615 -32.131 -17.961  1.00  0.00           O  
ATOM     53  NE2 GLN A   5      -7.321 -31.961 -16.212  1.00  0.00           N  
ATOM     54  H   GLN A   5      -5.849 -27.406 -17.444  1.00  0.00           H  
ATOM     55  HA  GLN A   5      -8.767 -27.514 -16.793  1.00  0.00           H  
ATOM     56  HB2 GLN A   5      -6.541 -29.356 -15.865  1.00  0.00           H  
ATOM     57  HB3 GLN A   5      -8.257 -29.536 -15.499  1.00  0.00           H  
ATOM     58  HG2 GLN A   5      -8.619 -29.571 -18.046  1.00  0.00           H  
ATOM     59  HG3 GLN A   5      -6.876 -29.807 -18.174  1.00  0.00           H  
ATOM     60 HE21 GLN A   5      -6.761 -31.401 -15.634  1.00  0.00           H  
ATOM     61 HE22 GLN A   5      -7.453 -32.908 -15.998  1.00  0.00           H  
ATOM     62  N   LYS A   6      -8.518 -26.624 -14.431  1.00  0.00           N  
ATOM     63  CA  LYS A   6      -8.327 -25.877 -13.156  1.00  0.00           C  
ATOM     64  C   LYS A   6      -8.994 -26.641 -12.011  1.00  0.00           C  
ATOM     65  O   LYS A   6     -10.001 -27.296 -12.193  1.00  0.00           O  
ATOM     66  CB  LYS A   6      -8.958 -24.489 -13.279  1.00  0.00           C  
ATOM     67  CG  LYS A   6      -8.285 -23.721 -14.418  1.00  0.00           C  
ATOM     68  CD  LYS A   6      -8.726 -22.257 -14.377  1.00  0.00           C  
ATOM     69  CE  LYS A   6     -10.226 -22.170 -14.662  1.00  0.00           C  
ATOM     70  NZ  LYS A   6     -10.755 -20.874 -14.150  1.00  0.00           N  
ATOM     71  H   LYS A   6      -9.418 -26.891 -14.711  1.00  0.00           H  
ATOM     72  HA  LYS A   6      -7.270 -25.775 -12.953  1.00  0.00           H  
ATOM     73  HB2 LYS A   6     -10.012 -24.591 -13.489  1.00  0.00           H  
ATOM     74  HB3 LYS A   6      -8.825 -23.950 -12.353  1.00  0.00           H  
ATOM     75  HG2 LYS A   6      -7.211 -23.778 -14.305  1.00  0.00           H  
ATOM     76  HG3 LYS A   6      -8.570 -24.156 -15.364  1.00  0.00           H  
ATOM     77  HD2 LYS A   6      -8.521 -21.847 -13.399  1.00  0.00           H  
ATOM     78  HD3 LYS A   6      -8.184 -21.696 -15.124  1.00  0.00           H  
ATOM     79  HE2 LYS A   6     -10.394 -22.232 -15.727  1.00  0.00           H  
ATOM     80  HE3 LYS A   6     -10.734 -22.985 -14.169  1.00  0.00           H  
ATOM     81  HZ1 LYS A   6     -10.300 -20.089 -14.658  1.00  0.00           H  
ATOM     82  HZ2 LYS A   6     -10.551 -20.794 -13.133  1.00  0.00           H  
ATOM     83  HZ3 LYS A   6     -11.782 -20.833 -14.303  1.00  0.00           H  
ATOM     84  N   ILE A   7      -8.441 -26.562 -10.830  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -9.046 -27.282  -9.674  1.00  0.00           C  
ATOM     86  C   ILE A   7      -9.573 -26.267  -8.658  1.00  0.00           C  
ATOM     87  O   ILE A   7      -8.930 -25.279  -8.364  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -7.985 -28.164  -9.012  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -7.434 -29.158 -10.037  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -8.616 -28.931  -7.847  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -6.245 -29.908  -9.431  1.00  0.00           C  
ATOM     92  H   ILE A   7      -7.630 -26.027 -10.704  1.00  0.00           H  
ATOM     93  HA  ILE A   7      -9.861 -27.900 -10.023  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -7.182 -27.545  -8.643  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -8.207 -29.863 -10.305  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -7.111 -28.623 -10.918  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -9.633 -28.600  -7.707  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -8.049 -28.745  -6.946  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -8.608 -29.988  -8.066  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -6.600 -30.794  -8.927  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -5.739 -29.269  -8.724  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -5.560 -30.190 -10.217  1.00  0.00           H  
ATOM    103  N   ARG A   8     -10.738 -26.502  -8.121  1.00  0.00           N  
ATOM    104  CA  ARG A   8     -11.306 -25.550  -7.125  1.00  0.00           C  
ATOM    105  C   ARG A   8     -11.605 -26.293  -5.821  1.00  0.00           C  
ATOM    106  O   ARG A   8     -12.136 -27.386  -5.826  1.00  0.00           O  
ATOM    107  CB  ARG A   8     -12.599 -24.947  -7.677  1.00  0.00           C  
ATOM    108  CG  ARG A   8     -12.281 -24.096  -8.908  1.00  0.00           C  
ATOM    109  CD  ARG A   8     -13.550 -23.382  -9.376  1.00  0.00           C  
ATOM    110  NE  ARG A   8     -13.313 -22.775 -10.716  1.00  0.00           N  
ATOM    111  CZ  ARG A   8     -14.325 -22.452 -11.475  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -15.495 -22.228 -10.941  1.00  0.00           N  
ATOM    113  NH2 ARG A   8     -14.167 -22.352 -12.766  1.00  0.00           N  
ATOM    114  H   ARG A   8     -11.241 -27.305  -8.373  1.00  0.00           H  
ATOM    115  HA  ARG A   8     -10.594 -24.761  -6.935  1.00  0.00           H  
ATOM    116  HB2 ARG A   8     -13.277 -25.741  -7.952  1.00  0.00           H  
ATOM    117  HB3 ARG A   8     -13.059 -24.327  -6.921  1.00  0.00           H  
ATOM    118  HG2 ARG A   8     -11.528 -23.365  -8.656  1.00  0.00           H  
ATOM    119  HG3 ARG A   8     -11.914 -24.733  -9.699  1.00  0.00           H  
ATOM    120  HD2 ARG A   8     -14.360 -24.093  -9.442  1.00  0.00           H  
ATOM    121  HD3 ARG A   8     -13.808 -22.606  -8.671  1.00  0.00           H  
ATOM    122  HE  ARG A   8     -12.397 -22.619 -11.028  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -15.617 -22.305  -9.952  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -16.270 -21.980 -11.522  1.00  0.00           H  
ATOM    125 HH21 ARG A   8     -13.270 -22.522 -13.175  1.00  0.00           H  
ATOM    126 HH22 ARG A   8     -14.942 -22.104 -13.347  1.00  0.00           H  
ATOM    127  N   ILE A   9     -11.269 -25.708  -4.704  1.00  0.00           N  
ATOM    128  CA  ILE A   9     -11.534 -26.381  -3.401  1.00  0.00           C  
ATOM    129  C   ILE A   9     -12.564 -25.573  -2.609  1.00  0.00           C  
ATOM    130  O   ILE A   9     -12.475 -24.366  -2.509  1.00  0.00           O  
ATOM    131  CB  ILE A   9     -10.232 -26.473  -2.601  1.00  0.00           C  
ATOM    132  CG1 ILE A   9      -9.182 -27.226  -3.421  1.00  0.00           C  
ATOM    133  CG2 ILE A   9     -10.490 -27.221  -1.292  1.00  0.00           C  
ATOM    134  CD1 ILE A   9      -7.851 -27.228  -2.665  1.00  0.00           C  
ATOM    135  H   ILE A   9     -10.842 -24.826  -4.721  1.00  0.00           H  
ATOM    136  HA  ILE A   9     -11.917 -27.375  -3.581  1.00  0.00           H  
ATOM    137  HB  ILE A   9      -9.874 -25.479  -2.384  1.00  0.00           H  
ATOM    138 HG12 ILE A   9      -9.508 -28.244  -3.578  1.00  0.00           H  
ATOM    139 HG13 ILE A   9      -9.052 -26.738  -4.376  1.00  0.00           H  
ATOM    140 HG21 ILE A   9      -9.922 -28.140  -1.284  1.00  0.00           H  
ATOM    141 HG22 ILE A   9     -11.543 -27.448  -1.208  1.00  0.00           H  
ATOM    142 HG23 ILE A   9     -10.187 -26.604  -0.459  1.00  0.00           H  
ATOM    143 HD11 ILE A   9      -7.916 -27.901  -1.823  1.00  0.00           H  
ATOM    144 HD12 ILE A   9      -7.636 -26.230  -2.314  1.00  0.00           H  
ATOM    145 HD13 ILE A   9      -7.063 -27.556  -3.326  1.00  0.00           H  
ATOM    146  N   LYS A  10     -13.541 -26.230  -2.045  1.00  0.00           N  
ATOM    147  CA  LYS A  10     -14.576 -25.499  -1.261  1.00  0.00           C  
ATOM    148  C   LYS A  10     -14.342 -25.729   0.234  1.00  0.00           C  
ATOM    149  O   LYS A  10     -14.211 -26.850   0.686  1.00  0.00           O  
ATOM    150  CB  LYS A  10     -15.964 -26.012  -1.645  1.00  0.00           C  
ATOM    151  CG  LYS A  10     -16.347 -25.463  -3.020  1.00  0.00           C  
ATOM    152  CD  LYS A  10     -17.756 -25.934  -3.384  1.00  0.00           C  
ATOM    153  CE  LYS A  10     -18.043 -25.601  -4.849  1.00  0.00           C  
ATOM    154  NZ  LYS A  10     -19.459 -25.157  -4.989  1.00  0.00           N  
ATOM    155  H   LYS A  10     -13.595 -27.204  -2.138  1.00  0.00           H  
ATOM    156  HA  LYS A  10     -14.510 -24.443  -1.476  1.00  0.00           H  
ATOM    157  HB2 LYS A  10     -15.951 -27.090  -1.678  1.00  0.00           H  
ATOM    158  HB3 LYS A  10     -16.684 -25.681  -0.912  1.00  0.00           H  
ATOM    159  HG2 LYS A  10     -16.322 -24.383  -2.997  1.00  0.00           H  
ATOM    160  HG3 LYS A  10     -15.646 -25.823  -3.760  1.00  0.00           H  
ATOM    161  HD2 LYS A  10     -17.828 -27.002  -3.236  1.00  0.00           H  
ATOM    162  HD3 LYS A  10     -18.477 -25.435  -2.753  1.00  0.00           H  
ATOM    163  HE2 LYS A  10     -17.384 -24.810  -5.174  1.00  0.00           H  
ATOM    164  HE3 LYS A  10     -17.878 -26.479  -5.457  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10     -19.783 -24.744  -4.093  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10     -20.055 -25.976  -5.231  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10     -19.525 -24.444  -5.742  1.00  0.00           H  
ATOM    168  N   LEU A  11     -14.288 -24.678   1.004  1.00  0.00           N  
ATOM    169  CA  LEU A  11     -14.063 -24.838   2.468  1.00  0.00           C  
ATOM    170  C   LEU A  11     -15.321 -24.416   3.229  1.00  0.00           C  
ATOM    171  O   LEU A  11     -15.907 -23.387   2.956  1.00  0.00           O  
ATOM    172  CB  LEU A  11     -12.886 -23.961   2.902  1.00  0.00           C  
ATOM    173  CG  LEU A  11     -11.632 -24.369   2.125  1.00  0.00           C  
ATOM    174  CD1 LEU A  11     -11.736 -23.863   0.685  1.00  0.00           C  
ATOM    175  CD2 LEU A  11     -10.398 -23.758   2.793  1.00  0.00           C  
ATOM    176  H   LEU A  11     -14.396 -23.782   0.621  1.00  0.00           H  
ATOM    177  HA  LEU A  11     -13.841 -25.872   2.686  1.00  0.00           H  
ATOM    178  HB2 LEU A  11     -13.115 -22.926   2.697  1.00  0.00           H  
ATOM    179  HB3 LEU A  11     -12.713 -24.090   3.960  1.00  0.00           H  
ATOM    180  HG  LEU A  11     -11.545 -25.446   2.123  1.00  0.00           H  
ATOM    181 HD11 LEU A  11     -10.800 -23.409   0.395  1.00  0.00           H  
ATOM    182 HD12 LEU A  11     -12.527 -23.131   0.617  1.00  0.00           H  
ATOM    183 HD13 LEU A  11     -11.955 -24.691   0.027  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      -9.612 -23.647   2.061  1.00  0.00           H  
ATOM    185 HD22 LEU A  11     -10.062 -24.407   3.588  1.00  0.00           H  
ATOM    186 HD23 LEU A  11     -10.651 -22.791   3.200  1.00  0.00           H  
ATOM    187  N   LYS A  12     -15.742 -25.202   4.181  1.00  0.00           N  
ATOM    188  CA  LYS A  12     -16.961 -24.846   4.959  1.00  0.00           C  
ATOM    189  C   LYS A  12     -16.648 -24.912   6.455  1.00  0.00           C  
ATOM    190  O   LYS A  12     -15.976 -25.812   6.919  1.00  0.00           O  
ATOM    191  CB  LYS A  12     -18.084 -25.830   4.629  1.00  0.00           C  
ATOM    192  CG  LYS A  12     -18.433 -25.726   3.143  1.00  0.00           C  
ATOM    193  CD  LYS A  12     -19.634 -26.623   2.838  1.00  0.00           C  
ATOM    194  CE  LYS A  12     -19.903 -26.620   1.331  1.00  0.00           C  
ATOM    195  NZ  LYS A  12     -21.255 -27.188   1.067  1.00  0.00           N  
ATOM    196  H   LYS A  12     -15.254 -26.028   4.386  1.00  0.00           H  
ATOM    197  HA  LYS A  12     -17.272 -23.844   4.701  1.00  0.00           H  
ATOM    198  HB2 LYS A  12     -17.759 -26.836   4.852  1.00  0.00           H  
ATOM    199  HB3 LYS A  12     -18.955 -25.594   5.221  1.00  0.00           H  
ATOM    200  HG2 LYS A  12     -18.677 -24.701   2.903  1.00  0.00           H  
ATOM    201  HG3 LYS A  12     -17.587 -26.043   2.551  1.00  0.00           H  
ATOM    202  HD2 LYS A  12     -19.423 -27.630   3.164  1.00  0.00           H  
ATOM    203  HD3 LYS A  12     -20.504 -26.250   3.359  1.00  0.00           H  
ATOM    204  HE2 LYS A  12     -19.859 -25.606   0.959  1.00  0.00           H  
ATOM    205  HE3 LYS A  12     -19.157 -27.219   0.831  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12     -21.979 -26.472   1.274  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12     -21.406 -28.020   1.674  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12     -21.325 -27.470   0.068  1.00  0.00           H  
ATOM    209  N   ALA A  13     -17.129 -23.967   7.214  1.00  0.00           N  
ATOM    210  CA  ALA A  13     -16.858 -23.977   8.679  1.00  0.00           C  
ATOM    211  C   ALA A  13     -17.735 -22.929   9.366  1.00  0.00           C  
ATOM    212  O   ALA A  13     -18.044 -21.898   8.803  1.00  0.00           O  
ATOM    213  CB  ALA A  13     -15.384 -23.653   8.928  1.00  0.00           C  
ATOM    214  H   ALA A  13     -17.668 -23.250   6.820  1.00  0.00           H  
ATOM    215  HA  ALA A  13     -17.084 -24.955   9.080  1.00  0.00           H  
ATOM    216  HB1 ALA A  13     -14.766 -24.301   8.324  1.00  0.00           H  
ATOM    217  HB2 ALA A  13     -15.153 -23.805   9.971  1.00  0.00           H  
ATOM    218  HB3 ALA A  13     -15.193 -22.623   8.662  1.00  0.00           H  
ATOM    219  N   TYR A  14     -18.139 -23.184  10.580  1.00  0.00           N  
ATOM    220  CA  TYR A  14     -18.996 -22.203  11.303  1.00  0.00           C  
ATOM    221  C   TYR A  14     -18.236 -20.885  11.467  1.00  0.00           C  
ATOM    222  O   TYR A  14     -18.802 -19.815  11.366  1.00  0.00           O  
ATOM    223  CB  TYR A  14     -19.357 -22.759  12.682  1.00  0.00           C  
ATOM    224  CG  TYR A  14     -20.192 -24.007  12.519  1.00  0.00           C  
ATOM    225  CD1 TYR A  14     -21.562 -23.903  12.252  1.00  0.00           C  
ATOM    226  CD2 TYR A  14     -19.594 -25.268  12.636  1.00  0.00           C  
ATOM    227  CE1 TYR A  14     -22.335 -25.060  12.101  1.00  0.00           C  
ATOM    228  CE2 TYR A  14     -20.368 -26.425  12.485  1.00  0.00           C  
ATOM    229  CZ  TYR A  14     -21.738 -26.321  12.217  1.00  0.00           C  
ATOM    230  OH  TYR A  14     -22.501 -27.462  12.068  1.00  0.00           O  
ATOM    231  H   TYR A  14     -17.879 -24.022  11.018  1.00  0.00           H  
ATOM    232  HA  TYR A  14     -19.900 -22.029  10.737  1.00  0.00           H  
ATOM    233  HB2 TYR A  14     -18.453 -22.998  13.221  1.00  0.00           H  
ATOM    234  HB3 TYR A  14     -19.919 -22.019  13.232  1.00  0.00           H  
ATOM    235  HD1 TYR A  14     -22.023 -22.931  12.162  1.00  0.00           H  
ATOM    236  HD2 TYR A  14     -18.537 -25.349  12.842  1.00  0.00           H  
ATOM    237  HE1 TYR A  14     -23.393 -24.981  11.895  1.00  0.00           H  
ATOM    238  HE2 TYR A  14     -19.907 -27.398  12.575  1.00  0.00           H  
ATOM    239  HH  TYR A  14     -22.692 -27.808  12.943  1.00  0.00           H  
ATOM    240  N   ASP A  15     -16.958 -20.953  11.721  1.00  0.00           N  
ATOM    241  CA  ASP A  15     -16.166 -19.704  11.892  1.00  0.00           C  
ATOM    242  C   ASP A  15     -15.464 -19.358  10.577  1.00  0.00           C  
ATOM    243  O   ASP A  15     -14.741 -20.160  10.018  1.00  0.00           O  
ATOM    244  CB  ASP A  15     -15.119 -19.909  12.989  1.00  0.00           C  
ATOM    245  CG  ASP A  15     -15.820 -20.055  14.342  1.00  0.00           C  
ATOM    246  OD1 ASP A  15     -16.999 -19.754  14.411  1.00  0.00           O  
ATOM    247  OD2 ASP A  15     -15.164 -20.467  15.284  1.00  0.00           O  
ATOM    248  H   ASP A  15     -16.520 -21.826  11.799  1.00  0.00           H  
ATOM    249  HA  ASP A  15     -16.824 -18.895  12.171  1.00  0.00           H  
ATOM    250  HB2 ASP A  15     -14.552 -20.802  12.779  1.00  0.00           H  
ATOM    251  HB3 ASP A  15     -14.455 -19.058  13.017  1.00  0.00           H  
ATOM    252  N   HIS A  16     -15.671 -18.170  10.077  1.00  0.00           N  
ATOM    253  CA  HIS A  16     -15.016 -17.775   8.799  1.00  0.00           C  
ATOM    254  C   HIS A  16     -13.517 -17.579   9.035  1.00  0.00           C  
ATOM    255  O   HIS A  16     -12.710 -17.762   8.145  1.00  0.00           O  
ATOM    256  CB  HIS A  16     -15.628 -16.466   8.296  1.00  0.00           C  
ATOM    257  CG  HIS A  16     -15.272 -15.351   9.241  1.00  0.00           C  
ATOM    258  ND1 HIS A  16     -15.926 -15.169  10.449  1.00  0.00           N  
ATOM    259  CD2 HIS A  16     -14.332 -14.352   9.169  1.00  0.00           C  
ATOM    260  CE1 HIS A  16     -15.377 -14.098  11.050  1.00  0.00           C  
ATOM    261  NE2 HIS A  16     -14.401 -13.562  10.313  1.00  0.00           N  
ATOM    262  H   HIS A  16     -16.257 -17.539  10.543  1.00  0.00           H  
ATOM    263  HA  HIS A  16     -15.166 -18.550   8.061  1.00  0.00           H  
ATOM    264  HB2 HIS A  16     -15.241 -16.242   7.313  1.00  0.00           H  
ATOM    265  HB3 HIS A  16     -16.702 -16.567   8.247  1.00  0.00           H  
ATOM    266  HD1 HIS A  16     -16.657 -15.720  10.802  1.00  0.00           H  
ATOM    267  HD2 HIS A  16     -13.645 -14.204   8.350  1.00  0.00           H  
ATOM    268  HE1 HIS A  16     -15.688 -13.717  12.011  1.00  0.00           H  
ATOM    269  N   GLU A  17     -13.138 -17.208  10.227  1.00  0.00           N  
ATOM    270  CA  GLU A  17     -11.690 -17.002  10.518  1.00  0.00           C  
ATOM    271  C   GLU A  17     -10.945 -18.327  10.354  1.00  0.00           C  
ATOM    272  O   GLU A  17      -9.827 -18.367   9.880  1.00  0.00           O  
ATOM    273  CB  GLU A  17     -11.525 -16.498  11.952  1.00  0.00           C  
ATOM    274  CG  GLU A  17     -12.266 -15.169  12.116  1.00  0.00           C  
ATOM    275  CD  GLU A  17     -12.027 -14.622  13.524  1.00  0.00           C  
ATOM    276  OE1 GLU A  17     -11.492 -15.355  14.341  1.00  0.00           O  
ATOM    277  OE2 GLU A  17     -12.382 -13.480  13.763  1.00  0.00           O  
ATOM    278  H   GLU A  17     -13.804 -17.067  10.931  1.00  0.00           H  
ATOM    279  HA  GLU A  17     -11.286 -16.273   9.831  1.00  0.00           H  
ATOM    280  HB2 GLU A  17     -11.933 -17.224  12.639  1.00  0.00           H  
ATOM    281  HB3 GLU A  17     -10.476 -16.353  12.164  1.00  0.00           H  
ATOM    282  HG2 GLU A  17     -11.899 -14.460  11.387  1.00  0.00           H  
ATOM    283  HG3 GLU A  17     -13.324 -15.325  11.966  1.00  0.00           H  
ATOM    284  N   LEU A  18     -11.554 -19.414  10.742  1.00  0.00           N  
ATOM    285  CA  LEU A  18     -10.880 -20.736  10.608  1.00  0.00           C  
ATOM    286  C   LEU A  18     -10.690 -21.062   9.125  1.00  0.00           C  
ATOM    287  O   LEU A  18      -9.672 -21.588   8.721  1.00  0.00           O  
ATOM    288  CB  LEU A  18     -11.742 -21.816  11.262  1.00  0.00           C  
ATOM    289  CG  LEU A  18     -11.939 -21.484  12.742  1.00  0.00           C  
ATOM    290  CD1 LEU A  18     -12.650 -22.648  13.435  1.00  0.00           C  
ATOM    291  CD2 LEU A  18     -10.577 -21.254  13.400  1.00  0.00           C  
ATOM    292  H   LEU A  18     -12.457 -19.360  11.122  1.00  0.00           H  
ATOM    293  HA  LEU A  18      -9.919 -20.699  11.095  1.00  0.00           H  
ATOM    294  HB2 LEU A  18     -12.701 -21.855  10.770  1.00  0.00           H  
ATOM    295  HB3 LEU A  18     -11.250 -22.774  11.170  1.00  0.00           H  
ATOM    296  HG  LEU A  18     -12.539 -20.590  12.833  1.00  0.00           H  
ATOM    297 HD11 LEU A  18     -12.804 -22.407  14.477  1.00  0.00           H  
ATOM    298 HD12 LEU A  18     -12.044 -23.538  13.358  1.00  0.00           H  
ATOM    299 HD13 LEU A  18     -13.605 -22.820  12.962  1.00  0.00           H  
ATOM    300 HD21 LEU A  18     -10.106 -20.389  12.958  1.00  0.00           H  
ATOM    301 HD22 LEU A  18      -9.953 -22.122  13.247  1.00  0.00           H  
ATOM    302 HD23 LEU A  18     -10.713 -21.089  14.458  1.00  0.00           H  
ATOM    303  N   LEU A  19     -11.663 -20.754   8.311  1.00  0.00           N  
ATOM    304  CA  LEU A  19     -11.536 -21.046   6.856  1.00  0.00           C  
ATOM    305  C   LEU A  19     -10.447 -20.159   6.251  1.00  0.00           C  
ATOM    306  O   LEU A  19      -9.709 -20.572   5.378  1.00  0.00           O  
ATOM    307  CB  LEU A  19     -12.868 -20.764   6.161  1.00  0.00           C  
ATOM    308  CG  LEU A  19     -13.964 -21.631   6.786  1.00  0.00           C  
ATOM    309  CD1 LEU A  19     -15.275 -21.423   6.025  1.00  0.00           C  
ATOM    310  CD2 LEU A  19     -13.556 -23.104   6.705  1.00  0.00           C  
ATOM    311  H   LEU A  19     -12.475 -20.329   8.657  1.00  0.00           H  
ATOM    312  HA  LEU A  19     -11.273 -22.083   6.719  1.00  0.00           H  
ATOM    313  HB2 LEU A  19     -13.122 -19.722   6.282  1.00  0.00           H  
ATOM    314  HB3 LEU A  19     -12.783 -20.994   5.109  1.00  0.00           H  
ATOM    315  HG  LEU A  19     -14.099 -21.351   7.820  1.00  0.00           H  
ATOM    316 HD11 LEU A  19     -15.350 -22.152   5.233  1.00  0.00           H  
ATOM    317 HD12 LEU A  19     -15.291 -20.429   5.603  1.00  0.00           H  
ATOM    318 HD13 LEU A  19     -16.107 -21.540   6.704  1.00  0.00           H  
ATOM    319 HD21 LEU A  19     -12.886 -23.246   5.871  1.00  0.00           H  
ATOM    320 HD22 LEU A  19     -14.436 -23.714   6.569  1.00  0.00           H  
ATOM    321 HD23 LEU A  19     -13.057 -23.390   7.620  1.00  0.00           H  
ATOM    322  N   ASP A  20     -10.339 -18.941   6.706  1.00  0.00           N  
ATOM    323  CA  ASP A  20      -9.296 -18.029   6.157  1.00  0.00           C  
ATOM    324  C   ASP A  20      -7.911 -18.617   6.430  1.00  0.00           C  
ATOM    325  O   ASP A  20      -7.047 -18.619   5.575  1.00  0.00           O  
ATOM    326  CB  ASP A  20      -9.410 -16.660   6.827  1.00  0.00           C  
ATOM    327  CG  ASP A  20      -8.540 -15.649   6.076  1.00  0.00           C  
ATOM    328  OD1 ASP A  20      -7.975 -16.024   5.062  1.00  0.00           O  
ATOM    329  OD2 ASP A  20      -8.453 -14.521   6.529  1.00  0.00           O  
ATOM    330  H   ASP A  20     -10.944 -18.626   7.411  1.00  0.00           H  
ATOM    331  HA  ASP A  20      -9.438 -17.921   5.092  1.00  0.00           H  
ATOM    332  HB2 ASP A  20     -10.439 -16.333   6.807  1.00  0.00           H  
ATOM    333  HB3 ASP A  20      -9.075 -16.732   7.850  1.00  0.00           H  
ATOM    334  N   GLU A  21      -7.692 -19.118   7.615  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -6.361 -19.705   7.940  1.00  0.00           C  
ATOM    336  C   GLU A  21      -6.149 -20.975   7.113  1.00  0.00           C  
ATOM    337  O   GLU A  21      -5.070 -21.231   6.618  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -6.309 -20.052   9.430  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -6.408 -18.769  10.256  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -6.277 -19.108  11.742  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -6.281 -20.284  12.064  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -6.173 -18.184  12.534  1.00  0.00           O  
ATOM    343  H   GLU A  21      -8.401 -19.107   8.290  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -5.586 -18.991   7.710  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -7.132 -20.705   9.677  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -5.376 -20.551   9.651  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -5.616 -18.093   9.970  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -7.364 -18.299  10.077  1.00  0.00           H  
ATOM    349  N   SER A  22      -7.171 -21.772   6.960  1.00  0.00           N  
ATOM    350  CA  SER A  22      -7.027 -23.024   6.165  1.00  0.00           C  
ATOM    351  C   SER A  22      -6.739 -22.670   4.704  1.00  0.00           C  
ATOM    352  O   SER A  22      -5.915 -23.286   4.057  1.00  0.00           O  
ATOM    353  CB  SER A  22      -8.323 -23.833   6.248  1.00  0.00           C  
ATOM    354  OG  SER A  22      -8.127 -25.103   5.643  1.00  0.00           O  
ATOM    355  H   SER A  22      -8.033 -21.547   7.367  1.00  0.00           H  
ATOM    356  HA  SER A  22      -6.211 -23.610   6.560  1.00  0.00           H  
ATOM    357  HB2 SER A  22      -8.598 -23.966   7.283  1.00  0.00           H  
ATOM    358  HB3 SER A  22      -9.111 -23.306   5.730  1.00  0.00           H  
ATOM    359  HG  SER A  22      -7.545 -25.614   6.209  1.00  0.00           H  
ATOM    360  N   ALA A  23      -7.410 -21.681   4.179  1.00  0.00           N  
ATOM    361  CA  ALA A  23      -7.174 -21.289   2.762  1.00  0.00           C  
ATOM    362  C   ALA A  23      -5.778 -20.679   2.628  1.00  0.00           C  
ATOM    363  O   ALA A  23      -5.066 -20.934   1.676  1.00  0.00           O  
ATOM    364  CB  ALA A  23      -8.224 -20.261   2.335  1.00  0.00           C  
ATOM    365  H   ALA A  23      -8.070 -21.197   4.719  1.00  0.00           H  
ATOM    366  HA  ALA A  23      -7.248 -22.162   2.130  1.00  0.00           H  
ATOM    367  HB1 ALA A  23      -9.143 -20.440   2.873  1.00  0.00           H  
ATOM    368  HB2 ALA A  23      -8.403 -20.350   1.274  1.00  0.00           H  
ATOM    369  HB3 ALA A  23      -7.865 -19.267   2.558  1.00  0.00           H  
ATOM    370  N   LYS A  24      -5.379 -19.873   3.575  1.00  0.00           N  
ATOM    371  CA  LYS A  24      -4.029 -19.248   3.500  1.00  0.00           C  
ATOM    372  C   LYS A  24      -2.962 -20.344   3.446  1.00  0.00           C  
ATOM    373  O   LYS A  24      -2.070 -20.315   2.622  1.00  0.00           O  
ATOM    374  CB  LYS A  24      -3.802 -18.376   4.737  1.00  0.00           C  
ATOM    375  CG  LYS A  24      -2.479 -17.622   4.595  1.00  0.00           C  
ATOM    376  CD  LYS A  24      -2.226 -16.796   5.857  1.00  0.00           C  
ATOM    377  CE  LYS A  24      -0.968 -15.945   5.667  1.00  0.00           C  
ATOM    378  NZ  LYS A  24      -1.331 -14.501   5.716  1.00  0.00           N  
ATOM    379  H   LYS A  24      -5.967 -19.680   4.334  1.00  0.00           H  
ATOM    380  HA  LYS A  24      -3.962 -18.637   2.613  1.00  0.00           H  
ATOM    381  HB2 LYS A  24      -4.611 -17.667   4.830  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      -3.768 -19.002   5.617  1.00  0.00           H  
ATOM    383  HG2 LYS A  24      -1.674 -18.330   4.462  1.00  0.00           H  
ATOM    384  HG3 LYS A  24      -2.527 -16.967   3.739  1.00  0.00           H  
ATOM    385  HD2 LYS A  24      -3.071 -16.150   6.039  1.00  0.00           H  
ATOM    386  HD3 LYS A  24      -2.089 -17.457   6.699  1.00  0.00           H  
ATOM    387  HE2 LYS A  24      -0.262 -16.166   6.453  1.00  0.00           H  
ATOM    388  HE3 LYS A  24      -0.522 -16.171   4.709  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24      -1.070 -14.046   4.820  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24      -0.823 -14.042   6.501  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24      -2.357 -14.407   5.864  1.00  0.00           H  
ATOM    392  N   LYS A  25      -3.048 -21.312   4.318  1.00  0.00           N  
ATOM    393  CA  LYS A  25      -2.040 -22.408   4.315  1.00  0.00           C  
ATOM    394  C   LYS A  25      -2.052 -23.109   2.954  1.00  0.00           C  
ATOM    395  O   LYS A  25      -1.020 -23.387   2.379  1.00  0.00           O  
ATOM    396  CB  LYS A  25      -2.382 -23.419   5.412  1.00  0.00           C  
ATOM    397  CG  LYS A  25      -2.233 -22.753   6.782  1.00  0.00           C  
ATOM    398  CD  LYS A  25      -2.420 -23.801   7.881  1.00  0.00           C  
ATOM    399  CE  LYS A  25      -2.392 -23.116   9.250  1.00  0.00           C  
ATOM    400  NZ  LYS A  25      -1.022 -23.215   9.828  1.00  0.00           N  
ATOM    401  H   LYS A  25      -3.776 -21.317   4.974  1.00  0.00           H  
ATOM    402  HA  LYS A  25      -1.058 -21.996   4.498  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      -3.400 -23.757   5.285  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      -1.711 -24.262   5.347  1.00  0.00           H  
ATOM    405  HG2 LYS A  25      -1.250 -22.316   6.865  1.00  0.00           H  
ATOM    406  HG3 LYS A  25      -2.981 -21.982   6.891  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      -3.367 -24.300   7.747  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      -1.620 -24.526   7.826  1.00  0.00           H  
ATOM    409  HE2 LYS A  25      -2.661 -22.076   9.137  1.00  0.00           H  
ATOM    410  HE3 LYS A  25      -3.097 -23.601   9.909  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25      -0.917 -22.518  10.592  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25      -0.318 -23.026   9.084  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25      -0.875 -24.171  10.210  1.00  0.00           H  
ATOM    414  N   ILE A  26      -3.215 -23.398   2.437  1.00  0.00           N  
ATOM    415  CA  ILE A  26      -3.294 -24.079   1.114  1.00  0.00           C  
ATOM    416  C   ILE A  26      -2.683 -23.178   0.039  1.00  0.00           C  
ATOM    417  O   ILE A  26      -1.897 -23.615  -0.778  1.00  0.00           O  
ATOM    418  CB  ILE A  26      -4.758 -24.359   0.771  1.00  0.00           C  
ATOM    419  CG1 ILE A  26      -5.365 -25.278   1.833  1.00  0.00           C  
ATOM    420  CG2 ILE A  26      -4.841 -25.038  -0.597  1.00  0.00           C  
ATOM    421  CD1 ILE A  26      -6.860 -25.455   1.561  1.00  0.00           C  
ATOM    422  H   ILE A  26      -4.037 -23.165   2.918  1.00  0.00           H  
ATOM    423  HA  ILE A  26      -2.748 -25.010   1.156  1.00  0.00           H  
ATOM    424  HB  ILE A  26      -5.305 -23.429   0.746  1.00  0.00           H  
ATOM    425 HG12 ILE A  26      -4.876 -26.240   1.799  1.00  0.00           H  
ATOM    426 HG13 ILE A  26      -5.226 -24.839   2.811  1.00  0.00           H  
ATOM    427 HG21 ILE A  26      -5.852 -25.371  -0.774  1.00  0.00           H  
ATOM    428 HG22 ILE A  26      -4.174 -25.887  -0.619  1.00  0.00           H  
ATOM    429 HG23 ILE A  26      -4.553 -24.335  -1.366  1.00  0.00           H  
ATOM    430 HD11 ILE A  26      -7.170 -26.438   1.884  1.00  0.00           H  
ATOM    431 HD12 ILE A  26      -7.048 -25.348   0.503  1.00  0.00           H  
ATOM    432 HD13 ILE A  26      -7.416 -24.706   2.104  1.00  0.00           H  
ATOM    433  N   VAL A  27      -3.036 -21.922   0.034  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -2.475 -20.994  -0.987  1.00  0.00           C  
ATOM    435  C   VAL A  27      -0.954 -20.932  -0.838  1.00  0.00           C  
ATOM    436  O   VAL A  27      -0.220 -21.051  -1.800  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -3.065 -19.597  -0.785  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -2.359 -18.606  -1.712  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -4.560 -19.622  -1.109  1.00  0.00           C  
ATOM    440  H   VAL A  27      -3.671 -21.589   0.703  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -2.726 -21.351  -1.975  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -2.925 -19.292   0.241  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -3.092 -18.096  -2.319  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -1.670 -19.139  -2.352  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -1.816 -17.884  -1.121  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -5.043 -18.773  -0.648  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -4.996 -20.535  -0.729  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -4.697 -19.577  -2.180  1.00  0.00           H  
ATOM    449  N   GLU A  28      -0.472 -20.746   0.360  1.00  0.00           N  
ATOM    450  CA  GLU A  28       1.001 -20.676   0.570  1.00  0.00           C  
ATOM    451  C   GLU A  28       1.645 -21.984   0.106  1.00  0.00           C  
ATOM    452  O   GLU A  28       2.622 -21.983  -0.618  1.00  0.00           O  
ATOM    453  CB  GLU A  28       1.295 -20.463   2.056  1.00  0.00           C  
ATOM    454  CG  GLU A  28       2.793 -20.216   2.249  1.00  0.00           C  
ATOM    455  CD  GLU A  28       3.098 -20.064   3.741  1.00  0.00           C  
ATOM    456  OE1 GLU A  28       2.169 -20.158   4.527  1.00  0.00           O  
ATOM    457  OE2 GLU A  28       4.253 -19.856   4.071  1.00  0.00           O  
ATOM    458  H   GLU A  28      -1.081 -20.653   1.123  1.00  0.00           H  
ATOM    459  HA  GLU A  28       1.407 -19.853   0.001  1.00  0.00           H  
ATOM    460  HB2 GLU A  28       0.741 -19.608   2.414  1.00  0.00           H  
ATOM    461  HB3 GLU A  28       1.001 -21.341   2.611  1.00  0.00           H  
ATOM    462  HG2 GLU A  28       3.350 -21.051   1.851  1.00  0.00           H  
ATOM    463  HG3 GLU A  28       3.079 -19.313   1.729  1.00  0.00           H  
ATOM    464  N   VAL A  29       1.107 -23.100   0.514  1.00  0.00           N  
ATOM    465  CA  VAL A  29       1.690 -24.406   0.095  1.00  0.00           C  
ATOM    466  C   VAL A  29       1.452 -24.613  -1.401  1.00  0.00           C  
ATOM    467  O   VAL A  29       2.325 -25.054  -2.122  1.00  0.00           O  
ATOM    468  CB  VAL A  29       1.022 -25.538   0.880  1.00  0.00           C  
ATOM    469  CG1 VAL A  29       1.727 -26.859   0.569  1.00  0.00           C  
ATOM    470  CG2 VAL A  29       1.122 -25.247   2.379  1.00  0.00           C  
ATOM    471  H   VAL A  29       0.320 -23.079   1.098  1.00  0.00           H  
ATOM    472  HA  VAL A  29       2.751 -24.406   0.296  1.00  0.00           H  
ATOM    473  HB  VAL A  29      -0.017 -25.608   0.595  1.00  0.00           H  
ATOM    474 HG11 VAL A  29       1.549 -27.560   1.370  1.00  0.00           H  
ATOM    475 HG12 VAL A  29       2.789 -26.687   0.471  1.00  0.00           H  
ATOM    476 HG13 VAL A  29       1.342 -27.264  -0.356  1.00  0.00           H  
ATOM    477 HG21 VAL A  29       0.145 -25.341   2.830  1.00  0.00           H  
ATOM    478 HG22 VAL A  29       1.491 -24.243   2.527  1.00  0.00           H  
ATOM    479 HG23 VAL A  29       1.800 -25.951   2.838  1.00  0.00           H  
ATOM    480  N   ALA A  30       0.278 -24.297  -1.875  1.00  0.00           N  
ATOM    481  CA  ALA A  30      -0.014 -24.475  -3.325  1.00  0.00           C  
ATOM    482  C   ALA A  30       0.882 -23.543  -4.143  1.00  0.00           C  
ATOM    483  O   ALA A  30       1.495 -23.947  -5.112  1.00  0.00           O  
ATOM    484  CB  ALA A  30      -1.481 -24.137  -3.595  1.00  0.00           C  
ATOM    485  H   ALA A  30      -0.412 -23.941  -1.276  1.00  0.00           H  
ATOM    486  HA  ALA A  30       0.178 -25.499  -3.608  1.00  0.00           H  
ATOM    487  HB1 ALA A  30      -1.807 -24.641  -4.493  1.00  0.00           H  
ATOM    488  HB2 ALA A  30      -1.587 -23.070  -3.722  1.00  0.00           H  
ATOM    489  HB3 ALA A  30      -2.085 -24.461  -2.761  1.00  0.00           H  
ATOM    490  N   LYS A  31       0.963 -22.298  -3.762  1.00  0.00           N  
ATOM    491  CA  LYS A  31       1.818 -21.340  -4.518  1.00  0.00           C  
ATOM    492  C   LYS A  31       3.239 -21.898  -4.624  1.00  0.00           C  
ATOM    493  O   LYS A  31       3.880 -21.800  -5.651  1.00  0.00           O  
ATOM    494  CB  LYS A  31       1.850 -19.998  -3.785  1.00  0.00           C  
ATOM    495  CG  LYS A  31       2.412 -18.921  -4.716  1.00  0.00           C  
ATOM    496  CD  LYS A  31       2.365 -17.564  -4.012  1.00  0.00           C  
ATOM    497  CE  LYS A  31       3.244 -17.607  -2.760  1.00  0.00           C  
ATOM    498  NZ  LYS A  31       2.390 -17.452  -1.549  1.00  0.00           N  
ATOM    499  H   LYS A  31       0.460 -21.993  -2.978  1.00  0.00           H  
ATOM    500  HA  LYS A  31       1.412 -21.199  -5.508  1.00  0.00           H  
ATOM    501  HB2 LYS A  31       0.848 -19.727  -3.486  1.00  0.00           H  
ATOM    502  HB3 LYS A  31       2.477 -20.080  -2.909  1.00  0.00           H  
ATOM    503  HG2 LYS A  31       3.435 -19.162  -4.967  1.00  0.00           H  
ATOM    504  HG3 LYS A  31       1.820 -18.880  -5.617  1.00  0.00           H  
ATOM    505  HD2 LYS A  31       2.730 -16.798  -4.682  1.00  0.00           H  
ATOM    506  HD3 LYS A  31       1.347 -17.339  -3.730  1.00  0.00           H  
ATOM    507  HE2 LYS A  31       3.762 -18.553  -2.717  1.00  0.00           H  
ATOM    508  HE3 LYS A  31       3.965 -16.803  -2.799  1.00  0.00           H  
ATOM    509  HZ1 LYS A  31       2.437 -16.469  -1.214  1.00  0.00           H  
ATOM    510  HZ2 LYS A  31       2.732 -18.091  -0.801  1.00  0.00           H  
ATOM    511  HZ3 LYS A  31       1.406 -17.689  -1.784  1.00  0.00           H  
ATOM    512  N   SER A  32       3.737 -22.483  -3.569  1.00  0.00           N  
ATOM    513  CA  SER A  32       5.117 -23.045  -3.611  1.00  0.00           C  
ATOM    514  C   SER A  32       5.209 -24.087  -4.728  1.00  0.00           C  
ATOM    515  O   SER A  32       6.234 -24.243  -5.361  1.00  0.00           O  
ATOM    516  CB  SER A  32       5.440 -23.706  -2.269  1.00  0.00           C  
ATOM    517  OG  SER A  32       5.204 -22.782  -1.217  1.00  0.00           O  
ATOM    518  H   SER A  32       3.205 -22.551  -2.749  1.00  0.00           H  
ATOM    519  HA  SER A  32       5.824 -22.251  -3.800  1.00  0.00           H  
ATOM    520  HB2 SER A  32       4.810 -24.574  -2.134  1.00  0.00           H  
ATOM    521  HB3 SER A  32       6.477 -24.008  -2.257  1.00  0.00           H  
ATOM    522  HG  SER A  32       5.660 -23.100  -0.435  1.00  0.00           H  
ATOM    523  N   THR A  33       4.146 -24.803  -4.974  1.00  0.00           N  
ATOM    524  CA  THR A  33       4.176 -25.834  -6.049  1.00  0.00           C  
ATOM    525  C   THR A  33       4.169 -25.146  -7.416  1.00  0.00           C  
ATOM    526  O   THR A  33       3.686 -24.040  -7.563  1.00  0.00           O  
ATOM    527  CB  THR A  33       2.946 -26.736  -5.926  1.00  0.00           C  
ATOM    528  OG1 THR A  33       2.845 -27.214  -4.592  1.00  0.00           O  
ATOM    529  CG2 THR A  33       3.081 -27.918  -6.887  1.00  0.00           C  
ATOM    530  H   THR A  33       3.329 -24.663  -4.452  1.00  0.00           H  
ATOM    531  HA  THR A  33       5.070 -26.430  -5.951  1.00  0.00           H  
ATOM    532  HB  THR A  33       2.061 -26.173  -6.176  1.00  0.00           H  
ATOM    533  HG1 THR A  33       2.316 -28.016  -4.604  1.00  0.00           H  
ATOM    534 HG21 THR A  33       2.542 -28.766  -6.490  1.00  0.00           H  
ATOM    535 HG22 THR A  33       4.124 -28.174  -6.999  1.00  0.00           H  
ATOM    536 HG23 THR A  33       2.671 -27.649  -7.848  1.00  0.00           H  
ATOM    537  N   ASN A  34       4.700 -25.791  -8.418  1.00  0.00           N  
ATOM    538  CA  ASN A  34       4.724 -25.174  -9.774  1.00  0.00           C  
ATOM    539  C   ASN A  34       3.319 -24.683 -10.135  1.00  0.00           C  
ATOM    540  O   ASN A  34       3.155 -23.732 -10.872  1.00  0.00           O  
ATOM    541  CB  ASN A  34       5.180 -26.213 -10.800  1.00  0.00           C  
ATOM    542  CG  ASN A  34       6.622 -26.627 -10.500  1.00  0.00           C  
ATOM    543  OD1 ASN A  34       7.332 -25.934  -9.797  1.00  0.00           O  
ATOM    544  ND2 ASN A  34       7.088 -27.735 -11.006  1.00  0.00           N  
ATOM    545  H   ASN A  34       5.085 -26.682  -8.279  1.00  0.00           H  
ATOM    546  HA  ASN A  34       5.409 -24.339  -9.777  1.00  0.00           H  
ATOM    547  HB2 ASN A  34       4.538 -27.080 -10.744  1.00  0.00           H  
ATOM    548  HB3 ASN A  34       5.126 -25.788 -11.791  1.00  0.00           H  
ATOM    549 HD21 ASN A  34       6.516 -28.294 -11.573  1.00  0.00           H  
ATOM    550 HD22 ASN A  34       8.007 -28.015 -10.812  1.00  0.00           H  
ATOM    551  N   SER A  35       2.307 -25.326  -9.621  1.00  0.00           N  
ATOM    552  CA  SER A  35       0.916 -24.896  -9.935  1.00  0.00           C  
ATOM    553  C   SER A  35       0.632 -23.552  -9.262  1.00  0.00           C  
ATOM    554  O   SER A  35       1.275 -23.179  -8.301  1.00  0.00           O  
ATOM    555  CB  SER A  35      -0.072 -25.943  -9.416  1.00  0.00           C  
ATOM    556  OG  SER A  35      -0.195 -25.820  -8.007  1.00  0.00           O  
ATOM    557  H   SER A  35       2.461 -26.091  -9.028  1.00  0.00           H  
ATOM    558  HA  SER A  35       0.803 -24.794 -11.005  1.00  0.00           H  
ATOM    559  HB2 SER A  35      -1.036 -25.788  -9.877  1.00  0.00           H  
ATOM    560  HB3 SER A  35       0.290 -26.931  -9.661  1.00  0.00           H  
ATOM    561  HG  SER A  35      -0.805 -25.102  -7.824  1.00  0.00           H  
ATOM    562  N   LYS A  36      -0.326 -22.818  -9.761  1.00  0.00           N  
ATOM    563  CA  LYS A  36      -0.650 -21.498  -9.150  1.00  0.00           C  
ATOM    564  C   LYS A  36      -2.082 -21.524  -8.613  1.00  0.00           C  
ATOM    565  O   LYS A  36      -2.981 -22.053  -9.237  1.00  0.00           O  
ATOM    566  CB  LYS A  36      -0.522 -20.401 -10.210  1.00  0.00           C  
ATOM    567  CG  LYS A  36      -0.674 -19.031  -9.546  1.00  0.00           C  
ATOM    568  CD  LYS A  36      -0.609 -17.937 -10.613  1.00  0.00           C  
ATOM    569  CE  LYS A  36      -0.549 -16.565  -9.936  1.00  0.00           C  
ATOM    570  NZ  LYS A  36      -1.895 -16.215  -9.401  1.00  0.00           N  
ATOM    571  H   LYS A  36      -0.833 -23.136 -10.538  1.00  0.00           H  
ATOM    572  HA  LYS A  36       0.036 -21.298  -8.341  1.00  0.00           H  
ATOM    573  HB2 LYS A  36       0.447 -20.467 -10.681  1.00  0.00           H  
ATOM    574  HB3 LYS A  36      -1.294 -20.528 -10.954  1.00  0.00           H  
ATOM    575  HG2 LYS A  36      -1.625 -18.981  -9.036  1.00  0.00           H  
ATOM    576  HG3 LYS A  36       0.124 -18.885  -8.832  1.00  0.00           H  
ATOM    577  HD2 LYS A  36       0.272 -18.077 -11.220  1.00  0.00           H  
ATOM    578  HD3 LYS A  36      -1.489 -17.990 -11.237  1.00  0.00           H  
ATOM    579  HE2 LYS A  36       0.164 -16.596  -9.125  1.00  0.00           H  
ATOM    580  HE3 LYS A  36      -0.243 -15.821 -10.657  1.00  0.00           H  
ATOM    581  HZ1 LYS A  36      -1.788 -15.686  -8.513  1.00  0.00           H  
ATOM    582  HZ2 LYS A  36      -2.435 -17.086  -9.224  1.00  0.00           H  
ATOM    583  HZ3 LYS A  36      -2.401 -15.627 -10.093  1.00  0.00           H  
ATOM    584  N   VAL A  37      -2.303 -20.958  -7.457  1.00  0.00           N  
ATOM    585  CA  VAL A  37      -3.677 -20.951  -6.882  1.00  0.00           C  
ATOM    586  C   VAL A  37      -4.165 -19.508  -6.738  1.00  0.00           C  
ATOM    587  O   VAL A  37      -3.410 -18.619  -6.398  1.00  0.00           O  
ATOM    588  CB  VAL A  37      -3.659 -21.622  -5.508  1.00  0.00           C  
ATOM    589  CG1 VAL A  37      -5.084 -21.703  -4.961  1.00  0.00           C  
ATOM    590  CG2 VAL A  37      -3.080 -23.032  -5.637  1.00  0.00           C  
ATOM    591  H   VAL A  37      -1.565 -20.537  -6.969  1.00  0.00           H  
ATOM    592  HA  VAL A  37      -4.344 -21.492  -7.537  1.00  0.00           H  
ATOM    593  HB  VAL A  37      -3.046 -21.043  -4.835  1.00  0.00           H  
ATOM    594 HG11 VAL A  37      -5.657 -22.405  -5.549  1.00  0.00           H  
ATOM    595 HG12 VAL A  37      -5.546 -20.729  -5.012  1.00  0.00           H  
ATOM    596 HG13 VAL A  37      -5.057 -22.035  -3.933  1.00  0.00           H  
ATOM    597 HG21 VAL A  37      -2.002 -22.986  -5.592  1.00  0.00           H  
ATOM    598 HG22 VAL A  37      -3.383 -23.461  -6.581  1.00  0.00           H  
ATOM    599 HG23 VAL A  37      -3.448 -23.648  -4.829  1.00  0.00           H  
ATOM    600  N   SER A  38      -5.422 -19.269  -6.994  1.00  0.00           N  
ATOM    601  CA  SER A  38      -5.957 -17.884  -6.871  1.00  0.00           C  
ATOM    602  C   SER A  38      -6.987 -17.833  -5.742  1.00  0.00           C  
ATOM    603  O   SER A  38      -7.754 -18.755  -5.546  1.00  0.00           O  
ATOM    604  CB  SER A  38      -6.622 -17.475  -8.187  1.00  0.00           C  
ATOM    605  OG  SER A  38      -6.762 -16.062  -8.228  1.00  0.00           O  
ATOM    606  H   SER A  38      -6.014 -20.001  -7.266  1.00  0.00           H  
ATOM    607  HA  SER A  38      -5.148 -17.203  -6.651  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -6.012 -17.802  -9.016  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -7.596 -17.935  -8.254  1.00  0.00           H  
ATOM    610  HG  SER A  38      -6.269 -15.739  -8.985  1.00  0.00           H  
ATOM    611  N   GLY A  39      -7.013 -16.762  -4.997  1.00  0.00           N  
ATOM    612  CA  GLY A  39      -7.994 -16.652  -3.881  1.00  0.00           C  
ATOM    613  C   GLY A  39      -7.264 -16.260  -2.595  1.00  0.00           C  
ATOM    614  O   GLY A  39      -6.223 -15.634  -2.629  1.00  0.00           O  
ATOM    615  H   GLY A  39      -6.385 -16.029  -5.172  1.00  0.00           H  
ATOM    616  HA2 GLY A  39      -8.730 -15.900  -4.122  1.00  0.00           H  
ATOM    617  HA3 GLY A  39      -8.485 -17.604  -3.739  1.00  0.00           H  
ATOM    618  N   PRO A  40      -7.826 -16.640  -1.439  1.00  0.00           N  
ATOM    619  CA  PRO A  40      -9.083 -17.397  -1.380  1.00  0.00           C  
ATOM    620  C   PRO A  40     -10.283 -16.540  -1.791  1.00  0.00           C  
ATOM    621  O   PRO A  40     -10.368 -15.374  -1.460  1.00  0.00           O  
ATOM    622  CB  PRO A  40      -9.199 -17.781   0.095  1.00  0.00           C  
ATOM    623  CG  PRO A  40      -8.406 -16.745   0.818  1.00  0.00           C  
ATOM    624  CD  PRO A  40      -7.280 -16.360  -0.100  1.00  0.00           C  
ATOM    625  HA  PRO A  40      -9.051 -18.293  -1.977  1.00  0.00           H  
ATOM    626  HB2 PRO A  40     -10.236 -17.768   0.394  1.00  0.00           H  
ATOM    627  HB3 PRO A  40      -8.790 -18.770   0.245  1.00  0.00           H  
ATOM    628  HG2 PRO A  40      -9.032 -15.892   1.033  1.00  0.00           H  
ATOM    629  HG3 PRO A  40      -8.023 -17.156   1.740  1.00  0.00           H  
ATOM    630  HD2 PRO A  40      -7.037 -15.314   0.018  1.00  0.00           H  
ATOM    631  HD3 PRO A  40      -6.405 -16.958   0.104  1.00  0.00           H  
ATOM    632  N   ILE A  41     -11.212 -17.108  -2.511  1.00  0.00           N  
ATOM    633  CA  ILE A  41     -12.403 -16.324  -2.943  1.00  0.00           C  
ATOM    634  C   ILE A  41     -13.514 -16.471  -1.901  1.00  0.00           C  
ATOM    635  O   ILE A  41     -13.877 -17.566  -1.518  1.00  0.00           O  
ATOM    636  CB  ILE A  41     -12.897 -16.849  -4.292  1.00  0.00           C  
ATOM    637  CG1 ILE A  41     -11.716 -16.956  -5.261  1.00  0.00           C  
ATOM    638  CG2 ILE A  41     -13.939 -15.886  -4.864  1.00  0.00           C  
ATOM    639  CD1 ILE A  41     -11.857 -18.229  -6.097  1.00  0.00           C  
ATOM    640  H   ILE A  41     -11.125 -18.049  -2.769  1.00  0.00           H  
ATOM    641  HA  ILE A  41     -12.134 -15.283  -3.038  1.00  0.00           H  
ATOM    642  HB  ILE A  41     -13.341 -17.824  -4.159  1.00  0.00           H  
ATOM    643 HG12 ILE A  41     -11.708 -16.096  -5.914  1.00  0.00           H  
ATOM    644 HG13 ILE A  41     -10.794 -16.992  -4.701  1.00  0.00           H  
ATOM    645 HG21 ILE A  41     -14.788 -15.837  -4.197  1.00  0.00           H  
ATOM    646 HG22 ILE A  41     -14.262 -16.237  -5.832  1.00  0.00           H  
ATOM    647 HG23 ILE A  41     -13.505 -14.902  -4.965  1.00  0.00           H  
ATOM    648 HD11 ILE A  41     -11.729 -17.989  -7.142  1.00  0.00           H  
ATOM    649 HD12 ILE A  41     -12.837 -18.655  -5.943  1.00  0.00           H  
ATOM    650 HD13 ILE A  41     -11.103 -18.942  -5.796  1.00  0.00           H  
ATOM    651  N   PRO A  42     -14.060 -15.340  -1.434  1.00  0.00           N  
ATOM    652  CA  PRO A  42     -15.132 -15.331  -0.430  1.00  0.00           C  
ATOM    653  C   PRO A  42     -16.459 -15.835  -1.006  1.00  0.00           C  
ATOM    654  O   PRO A  42     -16.833 -15.502  -2.113  1.00  0.00           O  
ATOM    655  CB  PRO A  42     -15.255 -13.856  -0.050  1.00  0.00           C  
ATOM    656  CG  PRO A  42     -14.744 -13.116  -1.240  1.00  0.00           C  
ATOM    657  CD  PRO A  42     -13.674 -13.979  -1.848  1.00  0.00           C  
ATOM    658  HA  PRO A  42     -14.876 -15.900   0.448  1.00  0.00           H  
ATOM    659  HB2 PRO A  42     -16.290 -13.619   0.150  1.00  0.00           H  
ATOM    660  HB3 PRO A  42     -14.660 -13.657   0.828  1.00  0.00           H  
ATOM    661  HG2 PRO A  42     -15.549 -12.956  -1.942  1.00  0.00           H  
ATOM    662  HG3 PRO A  42     -14.337 -12.165  -0.929  1.00  0.00           H  
ATOM    663  HD2 PRO A  42     -13.672 -13.879  -2.922  1.00  0.00           H  
ATOM    664  HD3 PRO A  42     -12.703 -13.708  -1.458  1.00  0.00           H  
ATOM    665  N   LEU A  43     -17.173 -16.634  -0.262  1.00  0.00           N  
ATOM    666  CA  LEU A  43     -18.475 -17.159  -0.762  1.00  0.00           C  
ATOM    667  C   LEU A  43     -19.601 -16.679   0.157  1.00  0.00           C  
ATOM    668  O   LEU A  43     -19.362 -16.037   1.160  1.00  0.00           O  
ATOM    669  CB  LEU A  43     -18.438 -18.688  -0.769  1.00  0.00           C  
ATOM    670  CG  LEU A  43     -18.500 -19.192  -2.213  1.00  0.00           C  
ATOM    671  CD1 LEU A  43     -17.095 -19.177  -2.819  1.00  0.00           C  
ATOM    672  CD2 LEU A  43     -19.048 -20.621  -2.230  1.00  0.00           C  
ATOM    673  H   LEU A  43     -16.854 -16.889   0.629  1.00  0.00           H  
ATOM    674  HA  LEU A  43     -18.648 -16.796  -1.765  1.00  0.00           H  
ATOM    675  HB2 LEU A  43     -17.522 -19.027  -0.309  1.00  0.00           H  
ATOM    676  HB3 LEU A  43     -19.282 -19.072  -0.218  1.00  0.00           H  
ATOM    677  HG  LEU A  43     -19.149 -18.550  -2.791  1.00  0.00           H  
ATOM    678 HD11 LEU A  43     -17.118 -19.650  -3.791  1.00  0.00           H  
ATOM    679 HD12 LEU A  43     -16.418 -19.717  -2.173  1.00  0.00           H  
ATOM    680 HD13 LEU A  43     -16.758 -18.157  -2.923  1.00  0.00           H  
ATOM    681 HD21 LEU A  43     -18.621 -21.180  -1.411  1.00  0.00           H  
ATOM    682 HD22 LEU A  43     -18.786 -21.096  -3.165  1.00  0.00           H  
ATOM    683 HD23 LEU A  43     -20.123 -20.595  -2.127  1.00  0.00           H  
ATOM    684  N   PRO A  44     -20.856 -16.999  -0.196  1.00  0.00           N  
ATOM    685  CA  PRO A  44     -22.025 -16.602   0.597  1.00  0.00           C  
ATOM    686  C   PRO A  44     -22.097 -17.364   1.924  1.00  0.00           C  
ATOM    687  O   PRO A  44     -21.767 -18.532   1.997  1.00  0.00           O  
ATOM    688  CB  PRO A  44     -23.209 -16.983  -0.292  1.00  0.00           C  
ATOM    689  CG  PRO A  44     -22.686 -18.074  -1.166  1.00  0.00           C  
ATOM    690  CD  PRO A  44     -21.232 -17.772  -1.393  1.00  0.00           C  
ATOM    691  HA  PRO A  44     -22.053 -15.541   0.785  1.00  0.00           H  
ATOM    692  HB2 PRO A  44     -24.028 -17.325   0.323  1.00  0.00           H  
ATOM    693  HB3 PRO A  44     -23.521 -16.126  -0.869  1.00  0.00           H  
ATOM    694  HG2 PRO A  44     -22.806 -19.026  -0.671  1.00  0.00           H  
ATOM    695  HG3 PRO A  44     -23.226 -18.080  -2.101  1.00  0.00           H  
ATOM    696  HD2 PRO A  44     -20.665 -18.688  -1.468  1.00  0.00           H  
ATOM    697  HD3 PRO A  44     -21.101 -17.193  -2.295  1.00  0.00           H  
ATOM    698  N   THR A  45     -22.522 -16.714   2.971  1.00  0.00           N  
ATOM    699  CA  THR A  45     -22.611 -17.401   4.290  1.00  0.00           C  
ATOM    700  C   THR A  45     -24.081 -17.583   4.676  1.00  0.00           C  
ATOM    701  O   THR A  45     -24.965 -16.995   4.085  1.00  0.00           O  
ATOM    702  CB  THR A  45     -21.905 -16.559   5.355  1.00  0.00           C  
ATOM    703  OG1 THR A  45     -21.880 -17.273   6.582  1.00  0.00           O  
ATOM    704  CG2 THR A  45     -22.655 -15.239   5.545  1.00  0.00           C  
ATOM    705  H   THR A  45     -22.782 -15.772   2.891  1.00  0.00           H  
ATOM    706  HA  THR A  45     -22.135 -18.369   4.224  1.00  0.00           H  
ATOM    707  HB  THR A  45     -20.894 -16.351   5.039  1.00  0.00           H  
ATOM    708  HG1 THR A  45     -21.159 -17.905   6.544  1.00  0.00           H  
ATOM    709 HG21 THR A  45     -23.442 -15.374   6.272  1.00  0.00           H  
ATOM    710 HG22 THR A  45     -23.084 -14.930   4.603  1.00  0.00           H  
ATOM    711 HG23 THR A  45     -21.968 -14.482   5.894  1.00  0.00           H  
ATOM    712  N   GLU A  46     -24.347 -18.392   5.664  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -25.758 -18.611   6.090  1.00  0.00           C  
ATOM    714  C   GLU A  46     -25.811 -18.756   7.613  1.00  0.00           C  
ATOM    715  O   GLU A  46     -25.097 -19.546   8.195  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -26.296 -19.886   5.437  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -27.750 -20.102   5.859  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -28.216 -21.482   5.392  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -27.406 -22.201   4.829  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -29.376 -21.798   5.605  1.00  0.00           O  
ATOM    721  H   GLU A  46     -23.619 -18.855   6.128  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -26.362 -17.768   5.786  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -26.243 -19.789   4.362  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -25.701 -20.730   5.752  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -27.826 -20.041   6.934  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -28.372 -19.341   5.410  1.00  0.00           H  
ATOM    727  N   SER A  47     -26.650 -17.995   8.262  1.00  0.00           N  
ATOM    728  CA  SER A  47     -26.744 -18.090   9.746  1.00  0.00           C  
ATOM    729  C   SER A  47     -25.351 -17.910  10.354  1.00  0.00           C  
ATOM    730  O   SER A  47     -24.939 -16.812  10.671  1.00  0.00           O  
ATOM    731  CB  SER A  47     -27.296 -19.463  10.137  1.00  0.00           C  
ATOM    732  OG  SER A  47     -27.169 -19.642  11.540  1.00  0.00           O  
ATOM    733  H   SER A  47     -27.217 -17.362   7.774  1.00  0.00           H  
ATOM    734  HA  SER A  47     -27.401 -17.318  10.116  1.00  0.00           H  
ATOM    735  HB2 SER A  47     -28.338 -19.523   9.859  1.00  0.00           H  
ATOM    736  HB3 SER A  47     -26.741 -20.233   9.624  1.00  0.00           H  
ATOM    737  HG  SER A  47     -27.930 -19.236  11.961  1.00  0.00           H  
ATOM    738  N   ARG A  48     -24.623 -18.980  10.515  1.00  0.00           N  
ATOM    739  CA  ARG A  48     -23.257 -18.870  11.100  1.00  0.00           C  
ATOM    740  C   ARG A  48     -22.301 -19.785  10.331  1.00  0.00           C  
ATOM    741  O   ARG A  48     -21.281 -20.202  10.842  1.00  0.00           O  
ATOM    742  CB  ARG A  48     -23.297 -19.292  12.570  1.00  0.00           C  
ATOM    743  CG  ARG A  48     -24.218 -18.350  13.348  1.00  0.00           C  
ATOM    744  CD  ARG A  48     -24.153 -18.688  14.838  1.00  0.00           C  
ATOM    745  NE  ARG A  48     -24.419 -20.142  15.030  1.00  0.00           N  
ATOM    746  CZ  ARG A  48     -25.633 -20.558  15.266  1.00  0.00           C  
ATOM    747  NH1 ARG A  48     -26.488 -20.665  14.286  1.00  0.00           N  
ATOM    748  NH2 ARG A  48     -25.993 -20.864  16.482  1.00  0.00           N  
ATOM    749  H   ARG A  48     -24.974 -19.855  10.251  1.00  0.00           H  
ATOM    750  HA  ARG A  48     -22.915 -17.848  11.027  1.00  0.00           H  
ATOM    751  HB2 ARG A  48     -23.669 -20.303  12.645  1.00  0.00           H  
ATOM    752  HB3 ARG A  48     -22.300 -19.245  12.985  1.00  0.00           H  
ATOM    753  HG2 ARG A  48     -23.901 -17.329  13.196  1.00  0.00           H  
ATOM    754  HG3 ARG A  48     -25.232 -18.468  12.995  1.00  0.00           H  
ATOM    755  HD2 ARG A  48     -23.170 -18.449  15.219  1.00  0.00           H  
ATOM    756  HD3 ARG A  48     -24.894 -18.113  15.371  1.00  0.00           H  
ATOM    757  HE  ARG A  48     -23.682 -20.785  14.980  1.00  0.00           H  
ATOM    758 HH11 ARG A  48     -26.212 -20.430  13.354  1.00  0.00           H  
ATOM    759 HH12 ARG A  48     -27.419 -20.984  14.467  1.00  0.00           H  
ATOM    760 HH21 ARG A  48     -25.338 -20.781  17.233  1.00  0.00           H  
ATOM    761 HH22 ARG A  48     -26.924 -21.183  16.663  1.00  0.00           H  
ATOM    762  N   VAL A  49     -22.623 -20.101   9.107  1.00  0.00           N  
ATOM    763  CA  VAL A  49     -21.734 -20.990   8.307  1.00  0.00           C  
ATOM    764  C   VAL A  49     -21.113 -20.190   7.158  1.00  0.00           C  
ATOM    765  O   VAL A  49     -21.807 -19.640   6.327  1.00  0.00           O  
ATOM    766  CB  VAL A  49     -22.552 -22.149   7.736  1.00  0.00           C  
ATOM    767  CG1 VAL A  49     -21.631 -23.080   6.943  1.00  0.00           C  
ATOM    768  CG2 VAL A  49     -23.201 -22.928   8.880  1.00  0.00           C  
ATOM    769  H   VAL A  49     -23.452 -19.755   8.714  1.00  0.00           H  
ATOM    770  HA  VAL A  49     -20.950 -21.378   8.939  1.00  0.00           H  
ATOM    771  HB  VAL A  49     -23.319 -21.761   7.083  1.00  0.00           H  
ATOM    772 HG11 VAL A  49     -20.726 -23.255   7.504  1.00  0.00           H  
ATOM    773 HG12 VAL A  49     -21.385 -22.621   5.996  1.00  0.00           H  
ATOM    774 HG13 VAL A  49     -22.134 -24.019   6.768  1.00  0.00           H  
ATOM    775 HG21 VAL A  49     -23.671 -22.238   9.565  1.00  0.00           H  
ATOM    776 HG22 VAL A  49     -22.446 -23.498   9.403  1.00  0.00           H  
ATOM    777 HG23 VAL A  49     -23.945 -23.601   8.481  1.00  0.00           H  
ATOM    778  N   HIS A  50     -19.812 -20.123   7.106  1.00  0.00           N  
ATOM    779  CA  HIS A  50     -19.149 -19.362   6.010  1.00  0.00           C  
ATOM    780  C   HIS A  50     -18.478 -20.341   5.045  1.00  0.00           C  
ATOM    781  O   HIS A  50     -18.090 -21.428   5.420  1.00  0.00           O  
ATOM    782  CB  HIS A  50     -18.096 -18.425   6.604  1.00  0.00           C  
ATOM    783  CG  HIS A  50     -18.748 -17.509   7.601  1.00  0.00           C  
ATOM    784  ND1 HIS A  50     -19.406 -16.350   7.220  1.00  0.00           N  
ATOM    785  CD2 HIS A  50     -18.854 -17.566   8.969  1.00  0.00           C  
ATOM    786  CE1 HIS A  50     -19.874 -15.762   8.336  1.00  0.00           C  
ATOM    787  NE2 HIS A  50     -19.565 -16.462   9.431  1.00  0.00           N  
ATOM    788  H   HIS A  50     -19.269 -20.575   7.786  1.00  0.00           H  
ATOM    789  HA  HIS A  50     -19.887 -18.781   5.478  1.00  0.00           H  
ATOM    790  HB2 HIS A  50     -17.335 -19.009   7.096  1.00  0.00           H  
ATOM    791  HB3 HIS A  50     -17.648 -17.840   5.815  1.00  0.00           H  
ATOM    792  HD1 HIS A  50     -19.512 -16.019   6.303  1.00  0.00           H  
ATOM    793  HD2 HIS A  50     -18.446 -18.349   9.591  1.00  0.00           H  
ATOM    794  HE1 HIS A  50     -20.432 -14.838   8.346  1.00  0.00           H  
ATOM    795  N   LYS A  51     -18.338 -19.964   3.803  1.00  0.00           N  
ATOM    796  CA  LYS A  51     -17.694 -20.878   2.818  1.00  0.00           C  
ATOM    797  C   LYS A  51     -16.674 -20.099   1.985  1.00  0.00           C  
ATOM    798  O   LYS A  51     -16.859 -18.937   1.685  1.00  0.00           O  
ATOM    799  CB  LYS A  51     -18.761 -21.467   1.895  1.00  0.00           C  
ATOM    800  CG  LYS A  51     -19.772 -22.262   2.724  1.00  0.00           C  
ATOM    801  CD  LYS A  51     -20.677 -23.066   1.790  1.00  0.00           C  
ATOM    802  CE  LYS A  51     -21.462 -22.109   0.890  1.00  0.00           C  
ATOM    803  NZ  LYS A  51     -22.424 -22.884   0.058  1.00  0.00           N  
ATOM    804  H   LYS A  51     -18.658 -19.083   3.518  1.00  0.00           H  
ATOM    805  HA  LYS A  51     -17.193 -21.677   3.345  1.00  0.00           H  
ATOM    806  HB2 LYS A  51     -19.271 -20.668   1.378  1.00  0.00           H  
ATOM    807  HB3 LYS A  51     -18.293 -22.121   1.175  1.00  0.00           H  
ATOM    808  HG2 LYS A  51     -19.245 -22.937   3.384  1.00  0.00           H  
ATOM    809  HG3 LYS A  51     -20.373 -21.582   3.309  1.00  0.00           H  
ATOM    810  HD2 LYS A  51     -20.074 -23.721   1.179  1.00  0.00           H  
ATOM    811  HD3 LYS A  51     -21.367 -23.656   2.376  1.00  0.00           H  
ATOM    812  HE2 LYS A  51     -22.003 -21.402   1.503  1.00  0.00           H  
ATOM    813  HE3 LYS A  51     -20.777 -21.576   0.248  1.00  0.00           H  
ATOM    814  HZ1 LYS A  51     -22.953 -22.234  -0.556  1.00  0.00           H  
ATOM    815  HZ2 LYS A  51     -23.085 -23.394   0.679  1.00  0.00           H  
ATOM    816  HZ3 LYS A  51     -21.903 -23.565  -0.530  1.00  0.00           H  
ATOM    817  N   ARG A  52     -15.599 -20.735   1.608  1.00  0.00           N  
ATOM    818  CA  ARG A  52     -14.566 -20.039   0.791  1.00  0.00           C  
ATOM    819  C   ARG A  52     -14.199 -20.914  -0.409  1.00  0.00           C  
ATOM    820  O   ARG A  52     -14.203 -22.127  -0.327  1.00  0.00           O  
ATOM    821  CB  ARG A  52     -13.321 -19.791   1.645  1.00  0.00           C  
ATOM    822  CG  ARG A  52     -13.661 -18.807   2.766  1.00  0.00           C  
ATOM    823  CD  ARG A  52     -12.382 -18.420   3.511  1.00  0.00           C  
ATOM    824  NE  ARG A  52     -12.732 -17.603   4.706  1.00  0.00           N  
ATOM    825  CZ  ARG A  52     -12.485 -16.321   4.716  1.00  0.00           C  
ATOM    826  NH1 ARG A  52     -11.264 -15.891   4.551  1.00  0.00           N  
ATOM    827  NH2 ARG A  52     -13.458 -15.470   4.893  1.00  0.00           N  
ATOM    828  H   ARG A  52     -15.472 -21.674   1.860  1.00  0.00           H  
ATOM    829  HA  ARG A  52     -14.958 -19.095   0.441  1.00  0.00           H  
ATOM    830  HB2 ARG A  52     -12.987 -20.724   2.073  1.00  0.00           H  
ATOM    831  HB3 ARG A  52     -12.537 -19.376   1.027  1.00  0.00           H  
ATOM    832  HG2 ARG A  52     -14.114 -17.922   2.344  1.00  0.00           H  
ATOM    833  HG3 ARG A  52     -14.353 -19.271   3.454  1.00  0.00           H  
ATOM    834  HD2 ARG A  52     -11.865 -19.313   3.825  1.00  0.00           H  
ATOM    835  HD3 ARG A  52     -11.744 -17.845   2.856  1.00  0.00           H  
ATOM    836  HE  ARG A  52     -13.149 -18.027   5.485  1.00  0.00           H  
ATOM    837 HH11 ARG A  52     -10.517 -16.543   4.417  1.00  0.00           H  
ATOM    838 HH12 ARG A  52     -11.074 -14.909   4.558  1.00  0.00           H  
ATOM    839 HH21 ARG A  52     -14.393 -15.800   5.019  1.00  0.00           H  
ATOM    840 HH22 ARG A  52     -13.268 -14.488   4.899  1.00  0.00           H  
ATOM    841  N   LEU A  53     -13.883 -20.314  -1.523  1.00  0.00           N  
ATOM    842  CA  LEU A  53     -13.522 -21.119  -2.724  1.00  0.00           C  
ATOM    843  C   LEU A  53     -12.116 -20.742  -3.193  1.00  0.00           C  
ATOM    844  O   LEU A  53     -11.784 -19.580  -3.322  1.00  0.00           O  
ATOM    845  CB  LEU A  53     -14.527 -20.839  -3.845  1.00  0.00           C  
ATOM    846  CG  LEU A  53     -14.393 -21.908  -4.932  1.00  0.00           C  
ATOM    847  CD1 LEU A  53     -13.048 -21.752  -5.642  1.00  0.00           C  
ATOM    848  CD2 LEU A  53     -14.476 -23.297  -4.296  1.00  0.00           C  
ATOM    849  H   LEU A  53     -13.888 -19.335  -1.571  1.00  0.00           H  
ATOM    850  HA  LEU A  53     -13.548 -22.169  -2.473  1.00  0.00           H  
ATOM    851  HB2 LEU A  53     -15.529 -20.859  -3.443  1.00  0.00           H  
ATOM    852  HB3 LEU A  53     -14.329 -19.866  -4.270  1.00  0.00           H  
ATOM    853  HG  LEU A  53     -15.194 -21.794  -5.649  1.00  0.00           H  
ATOM    854 HD11 LEU A  53     -12.669 -20.753  -5.480  1.00  0.00           H  
ATOM    855 HD12 LEU A  53     -13.178 -21.919  -6.701  1.00  0.00           H  
ATOM    856 HD13 LEU A  53     -12.346 -22.471  -5.247  1.00  0.00           H  
ATOM    857 HD21 LEU A  53     -15.116 -23.930  -4.892  1.00  0.00           H  
ATOM    858 HD22 LEU A  53     -14.881 -23.213  -3.299  1.00  0.00           H  
ATOM    859 HD23 LEU A  53     -13.487 -23.730  -4.246  1.00  0.00           H  
ATOM    860  N   ILE A  54     -11.289 -21.716  -3.453  1.00  0.00           N  
ATOM    861  CA  ILE A  54      -9.906 -21.418  -3.919  1.00  0.00           C  
ATOM    862  C   ILE A  54      -9.711 -21.996  -5.322  1.00  0.00           C  
ATOM    863  O   ILE A  54      -9.874 -23.179  -5.544  1.00  0.00           O  
ATOM    864  CB  ILE A  54      -8.896 -22.052  -2.961  1.00  0.00           C  
ATOM    865  CG1 ILE A  54      -9.144 -21.537  -1.542  1.00  0.00           C  
ATOM    866  CG2 ILE A  54      -7.477 -21.681  -3.398  1.00  0.00           C  
ATOM    867  CD1 ILE A  54      -8.191 -22.237  -0.571  1.00  0.00           C  
ATOM    868  H   ILE A  54     -11.579 -22.646  -3.346  1.00  0.00           H  
ATOM    869  HA  ILE A  54      -9.757 -20.349  -3.947  1.00  0.00           H  
ATOM    870  HB  ILE A  54      -9.008 -23.126  -2.979  1.00  0.00           H  
ATOM    871 HG12 ILE A  54      -8.970 -20.470  -1.511  1.00  0.00           H  
ATOM    872 HG13 ILE A  54     -10.165 -21.743  -1.257  1.00  0.00           H  
ATOM    873 HG21 ILE A  54      -7.081 -20.928  -2.732  1.00  0.00           H  
ATOM    874 HG22 ILE A  54      -7.500 -21.294  -4.405  1.00  0.00           H  
ATOM    875 HG23 ILE A  54      -6.849 -22.558  -3.363  1.00  0.00           H  
ATOM    876 HD11 ILE A  54      -8.167 -23.294  -0.790  1.00  0.00           H  
ATOM    877 HD12 ILE A  54      -8.535 -22.088   0.441  1.00  0.00           H  
ATOM    878 HD13 ILE A  54      -7.199 -21.824  -0.679  1.00  0.00           H  
ATOM    879  N   ASP A  55      -9.368 -21.171  -6.273  1.00  0.00           N  
ATOM    880  CA  ASP A  55      -9.169 -21.677  -7.660  1.00  0.00           C  
ATOM    881  C   ASP A  55      -7.709 -22.094  -7.850  1.00  0.00           C  
ATOM    882  O   ASP A  55      -6.805 -21.496  -7.302  1.00  0.00           O  
ATOM    883  CB  ASP A  55      -9.518 -20.572  -8.660  1.00  0.00           C  
ATOM    884  CG  ASP A  55     -11.003 -20.229  -8.541  1.00  0.00           C  
ATOM    885  OD1 ASP A  55     -11.723 -21.002  -7.930  1.00  0.00           O  
ATOM    886  OD2 ASP A  55     -11.397 -19.199  -9.063  1.00  0.00           O  
ATOM    887  H   ASP A  55      -9.245 -20.220  -6.076  1.00  0.00           H  
ATOM    888  HA  ASP A  55      -9.810 -22.530  -7.828  1.00  0.00           H  
ATOM    889  HB2 ASP A  55      -8.927 -19.694  -8.447  1.00  0.00           H  
ATOM    890  HB3 ASP A  55      -9.307 -20.916  -9.662  1.00  0.00           H  
ATOM    891  N   ILE A  56      -7.472 -23.115  -8.628  1.00  0.00           N  
ATOM    892  CA  ILE A  56      -6.072 -23.571  -8.858  1.00  0.00           C  
ATOM    893  C   ILE A  56      -5.811 -23.662 -10.362  1.00  0.00           C  
ATOM    894  O   ILE A  56      -6.560 -24.275 -11.096  1.00  0.00           O  
ATOM    895  CB  ILE A  56      -5.872 -24.948  -8.221  1.00  0.00           C  
ATOM    896  CG1 ILE A  56      -6.142 -24.860  -6.718  1.00  0.00           C  
ATOM    897  CG2 ILE A  56      -4.433 -25.413  -8.455  1.00  0.00           C  
ATOM    898  CD1 ILE A  56      -5.963 -26.243  -6.087  1.00  0.00           C  
ATOM    899  H   ILE A  56      -8.216 -23.583  -9.062  1.00  0.00           H  
ATOM    900  HA  ILE A  56      -5.386 -22.865  -8.415  1.00  0.00           H  
ATOM    901  HB  ILE A  56      -6.556 -25.654  -8.668  1.00  0.00           H  
ATOM    902 HG12 ILE A  56      -5.447 -24.168  -6.267  1.00  0.00           H  
ATOM    903 HG13 ILE A  56      -7.152 -24.518  -6.552  1.00  0.00           H  
ATOM    904 HG21 ILE A  56      -3.752 -24.609  -8.219  1.00  0.00           H  
ATOM    905 HG22 ILE A  56      -4.310 -25.697  -9.490  1.00  0.00           H  
ATOM    906 HG23 ILE A  56      -4.222 -26.262  -7.821  1.00  0.00           H  
ATOM    907 HD11 ILE A  56      -5.989 -26.997  -6.860  1.00  0.00           H  
ATOM    908 HD12 ILE A  56      -6.761 -26.423  -5.382  1.00  0.00           H  
ATOM    909 HD13 ILE A  56      -5.014 -26.286  -5.574  1.00  0.00           H  
ATOM    910  N   ILE A  57      -4.755 -23.054 -10.830  1.00  0.00           N  
ATOM    911  CA  ILE A  57      -4.451 -23.107 -12.287  1.00  0.00           C  
ATOM    912  C   ILE A  57      -3.212 -23.974 -12.523  1.00  0.00           C  
ATOM    913  O   ILE A  57      -2.272 -23.952 -11.755  1.00  0.00           O  
ATOM    914  CB  ILE A  57      -4.187 -21.691 -12.804  1.00  0.00           C  
ATOM    915  CG1 ILE A  57      -5.393 -20.801 -12.493  1.00  0.00           C  
ATOM    916  CG2 ILE A  57      -3.962 -21.734 -14.317  1.00  0.00           C  
ATOM    917  CD1 ILE A  57      -5.058 -19.349 -12.844  1.00  0.00           C  
ATOM    918  H   ILE A  57      -4.163 -22.563 -10.222  1.00  0.00           H  
ATOM    919  HA  ILE A  57      -5.293 -23.531 -12.814  1.00  0.00           H  
ATOM    920  HB  ILE A  57      -3.310 -21.289 -12.321  1.00  0.00           H  
ATOM    921 HG12 ILE A  57      -6.240 -21.126 -13.077  1.00  0.00           H  
ATOM    922 HG13 ILE A  57      -5.631 -20.872 -11.442  1.00  0.00           H  
ATOM    923 HG21 ILE A  57      -4.911 -21.647 -14.825  1.00  0.00           H  
ATOM    924 HG22 ILE A  57      -3.496 -22.671 -14.584  1.00  0.00           H  
ATOM    925 HG23 ILE A  57      -3.320 -20.916 -14.609  1.00  0.00           H  
ATOM    926 HD11 ILE A  57      -4.013 -19.274 -13.104  1.00  0.00           H  
ATOM    927 HD12 ILE A  57      -5.265 -18.717 -11.994  1.00  0.00           H  
ATOM    928 HD13 ILE A  57      -5.661 -19.034 -13.682  1.00  0.00           H  
ATOM    929  N   ASP A  58      -3.206 -24.737 -13.582  1.00  0.00           N  
ATOM    930  CA  ASP A  58      -2.030 -25.605 -13.870  1.00  0.00           C  
ATOM    931  C   ASP A  58      -1.647 -26.385 -12.611  1.00  0.00           C  
ATOM    932  O   ASP A  58      -0.563 -26.235 -12.083  1.00  0.00           O  
ATOM    933  CB  ASP A  58      -0.851 -24.736 -14.311  1.00  0.00           C  
ATOM    934  CG  ASP A  58      -0.369 -25.191 -15.689  1.00  0.00           C  
ATOM    935  OD1 ASP A  58      -0.679 -26.309 -16.064  1.00  0.00           O  
ATOM    936  OD2 ASP A  58       0.300 -24.412 -16.348  1.00  0.00           O  
ATOM    937  H   ASP A  58      -3.976 -24.739 -14.189  1.00  0.00           H  
ATOM    938  HA  ASP A  58      -2.279 -26.299 -14.660  1.00  0.00           H  
ATOM    939  HB2 ASP A  58      -1.163 -23.703 -14.360  1.00  0.00           H  
ATOM    940  HB3 ASP A  58      -0.046 -24.834 -13.597  1.00  0.00           H  
ATOM    941  N   PRO A  59      -2.561 -27.235 -12.123  1.00  0.00           N  
ATOM    942  CA  PRO A  59      -2.327 -28.048 -10.923  1.00  0.00           C  
ATOM    943  C   PRO A  59      -1.288 -29.146 -11.174  1.00  0.00           C  
ATOM    944  O   PRO A  59      -1.197 -29.690 -12.257  1.00  0.00           O  
ATOM    945  CB  PRO A  59      -3.693 -28.675 -10.643  1.00  0.00           C  
ATOM    946  CG  PRO A  59      -4.378 -28.690 -11.968  1.00  0.00           C  
ATOM    947  CD  PRO A  59      -3.894 -27.473 -12.704  1.00  0.00           C  
ATOM    948  HA  PRO A  59      -2.032 -27.452 -10.075  1.00  0.00           H  
ATOM    949  HB2 PRO A  59      -3.560 -29.674 -10.253  1.00  0.00           H  
ATOM    950  HB3 PRO A  59      -4.229 -28.073  -9.925  1.00  0.00           H  
ATOM    951  HG2 PRO A  59      -4.114 -29.590 -12.505  1.00  0.00           H  
ATOM    952  HG3 PRO A  59      -5.447 -28.651 -11.826  1.00  0.00           H  
ATOM    953  HD2 PRO A  59      -3.836 -27.669 -13.764  1.00  0.00           H  
ATOM    954  HD3 PRO A  59      -4.556 -26.637 -12.528  1.00  0.00           H  
ATOM    955  N   SER A  60      -0.504 -29.472 -10.183  1.00  0.00           N  
ATOM    956  CA  SER A  60       0.527 -30.532 -10.367  1.00  0.00           C  
ATOM    957  C   SER A  60       0.420 -31.550  -9.229  1.00  0.00           C  
ATOM    958  O   SER A  60      -0.221 -31.306  -8.225  1.00  0.00           O  
ATOM    959  CB  SER A  60       1.919 -29.892 -10.357  1.00  0.00           C  
ATOM    960  OG  SER A  60       2.796 -30.665  -9.551  1.00  0.00           O  
ATOM    961  H   SER A  60      -0.594 -29.020  -9.319  1.00  0.00           H  
ATOM    962  HA  SER A  60       0.366 -31.030 -11.312  1.00  0.00           H  
ATOM    963  HB2 SER A  60       2.301 -29.850 -11.367  1.00  0.00           H  
ATOM    964  HB3 SER A  60       1.851 -28.891  -9.958  1.00  0.00           H  
ATOM    965  HG  SER A  60       3.691 -30.347  -9.696  1.00  0.00           H  
ATOM    966  N   PRO A  61       1.066 -32.714  -9.393  1.00  0.00           N  
ATOM    967  CA  PRO A  61       1.049 -33.778  -8.381  1.00  0.00           C  
ATOM    968  C   PRO A  61       1.798 -33.363  -7.113  1.00  0.00           C  
ATOM    969  O   PRO A  61       1.539 -33.860  -6.034  1.00  0.00           O  
ATOM    970  CB  PRO A  61       1.773 -34.936  -9.070  1.00  0.00           C  
ATOM    971  CG  PRO A  61       2.637 -34.279 -10.092  1.00  0.00           C  
ATOM    972  CD  PRO A  61       1.866 -33.083 -10.572  1.00  0.00           C  
ATOM    973  HA  PRO A  61       0.047 -34.088  -8.129  1.00  0.00           H  
ATOM    974  HB2 PRO A  61       2.358 -35.482  -8.344  1.00  0.00           H  
ATOM    975  HB3 PRO A  61       1.050 -35.598  -9.524  1.00  0.00           H  
ATOM    976  HG2 PRO A  61       3.571 -33.978  -9.641  1.00  0.00           H  
ATOM    977  HG3 PRO A  61       2.827 -34.965 -10.904  1.00  0.00           H  
ATOM    978  HD2 PRO A  61       2.539 -32.289 -10.860  1.00  0.00           H  
ATOM    979  HD3 PRO A  61       1.239 -33.348 -11.410  1.00  0.00           H  
ATOM    980  N   LYS A  62       2.721 -32.449  -7.233  1.00  0.00           N  
ATOM    981  CA  LYS A  62       3.479 -31.996  -6.033  1.00  0.00           C  
ATOM    982  C   LYS A  62       2.517 -31.307  -5.066  1.00  0.00           C  
ATOM    983  O   LYS A  62       2.737 -31.274  -3.871  1.00  0.00           O  
ATOM    984  CB  LYS A  62       4.571 -31.013  -6.459  1.00  0.00           C  
ATOM    985  CG  LYS A  62       5.564 -31.722  -7.383  1.00  0.00           C  
ATOM    986  CD  LYS A  62       6.701 -30.763  -7.741  1.00  0.00           C  
ATOM    987  CE  LYS A  62       7.636 -31.436  -8.750  1.00  0.00           C  
ATOM    988  NZ  LYS A  62       8.733 -32.132  -8.020  1.00  0.00           N  
ATOM    989  H   LYS A  62       2.912 -32.056  -8.110  1.00  0.00           H  
ATOM    990  HA  LYS A  62       3.929 -32.850  -5.548  1.00  0.00           H  
ATOM    991  HB2 LYS A  62       4.122 -30.183  -6.983  1.00  0.00           H  
ATOM    992  HB3 LYS A  62       5.089 -30.649  -5.584  1.00  0.00           H  
ATOM    993  HG2 LYS A  62       5.969 -32.588  -6.880  1.00  0.00           H  
ATOM    994  HG3 LYS A  62       5.058 -32.034  -8.284  1.00  0.00           H  
ATOM    995  HD2 LYS A  62       6.290 -29.864  -8.176  1.00  0.00           H  
ATOM    996  HD3 LYS A  62       7.255 -30.512  -6.849  1.00  0.00           H  
ATOM    997  HE2 LYS A  62       7.080 -32.153  -9.334  1.00  0.00           H  
ATOM    998  HE3 LYS A  62       8.058 -30.687  -9.404  1.00  0.00           H  
ATOM    999  HZ1 LYS A  62       9.650 -31.847  -8.417  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  62       8.616 -33.162  -8.120  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  62       8.699 -31.876  -7.014  1.00  0.00           H  
ATOM   1002  N   THR A  63       1.446 -30.757  -5.574  1.00  0.00           N  
ATOM   1003  CA  THR A  63       0.467 -30.073  -4.684  1.00  0.00           C  
ATOM   1004  C   THR A  63      -0.258 -31.118  -3.835  1.00  0.00           C  
ATOM   1005  O   THR A  63      -0.531 -30.907  -2.671  1.00  0.00           O  
ATOM   1006  CB  THR A  63      -0.552 -29.309  -5.535  1.00  0.00           C  
ATOM   1007  OG1 THR A  63       0.134 -28.402  -6.389  1.00  0.00           O  
ATOM   1008  CG2 THR A  63      -1.503 -28.535  -4.623  1.00  0.00           C  
ATOM   1009  H   THR A  63       1.285 -30.797  -6.540  1.00  0.00           H  
ATOM   1010  HA  THR A  63       0.989 -29.383  -4.038  1.00  0.00           H  
ATOM   1011  HB  THR A  63      -1.118 -30.007  -6.131  1.00  0.00           H  
ATOM   1012  HG1 THR A  63      -0.296 -28.422  -7.247  1.00  0.00           H  
ATOM   1013 HG21 THR A  63      -2.275 -28.072  -5.218  1.00  0.00           H  
ATOM   1014 HG22 THR A  63      -0.952 -27.772  -4.092  1.00  0.00           H  
ATOM   1015 HG23 THR A  63      -1.954 -29.213  -3.913  1.00  0.00           H  
ATOM   1016  N   ILE A  64      -0.572 -32.247  -4.411  1.00  0.00           N  
ATOM   1017  CA  ILE A  64      -1.276 -33.307  -3.636  1.00  0.00           C  
ATOM   1018  C   ILE A  64      -0.356 -33.817  -2.525  1.00  0.00           C  
ATOM   1019  O   ILE A  64      -0.772 -34.007  -1.400  1.00  0.00           O  
ATOM   1020  CB  ILE A  64      -1.641 -34.464  -4.569  1.00  0.00           C  
ATOM   1021  CG1 ILE A  64      -2.557 -33.954  -5.684  1.00  0.00           C  
ATOM   1022  CG2 ILE A  64      -2.365 -35.552  -3.772  1.00  0.00           C  
ATOM   1023  CD1 ILE A  64      -2.767 -35.062  -6.718  1.00  0.00           C  
ATOM   1024  H   ILE A  64      -0.341 -32.398  -5.351  1.00  0.00           H  
ATOM   1025  HA  ILE A  64      -2.176 -32.898  -3.201  1.00  0.00           H  
ATOM   1026  HB  ILE A  64      -0.741 -34.874  -5.002  1.00  0.00           H  
ATOM   1027 HG12 ILE A  64      -3.510 -33.668  -5.264  1.00  0.00           H  
ATOM   1028 HG13 ILE A  64      -2.102 -33.098  -6.160  1.00  0.00           H  
ATOM   1029 HG21 ILE A  64      -2.842 -36.240  -4.454  1.00  0.00           H  
ATOM   1030 HG22 ILE A  64      -3.111 -35.097  -3.138  1.00  0.00           H  
ATOM   1031 HG23 ILE A  64      -1.651 -36.086  -3.162  1.00  0.00           H  
ATOM   1032 HD11 ILE A  64      -3.824 -35.204  -6.884  1.00  0.00           H  
ATOM   1033 HD12 ILE A  64      -2.331 -35.981  -6.355  1.00  0.00           H  
ATOM   1034 HD13 ILE A  64      -2.291 -34.781  -7.647  1.00  0.00           H  
ATOM   1035  N   ASP A  65       0.892 -34.039  -2.833  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       1.838 -34.534  -1.795  1.00  0.00           C  
ATOM   1037  C   ASP A  65       1.869 -33.548  -0.626  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.879 -33.935   0.527  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       3.240 -34.655  -2.397  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       4.181 -35.296  -1.375  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       4.227 -36.514  -1.323  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       4.840 -34.557  -0.661  1.00  0.00           O  
ATOM   1043  H   ASP A  65       1.208 -33.879  -3.748  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       1.512 -35.501  -1.441  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       3.199 -35.272  -3.283  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       3.606 -33.673  -2.658  1.00  0.00           H  
ATOM   1047  N   ALA A  66       1.883 -32.274  -0.912  1.00  0.00           N  
ATOM   1048  CA  ALA A  66       1.912 -31.265   0.184  1.00  0.00           C  
ATOM   1049  C   ALA A  66       0.608 -31.340   0.981  1.00  0.00           C  
ATOM   1050  O   ALA A  66       0.601 -31.226   2.190  1.00  0.00           O  
ATOM   1051  CB  ALA A  66       2.064 -29.865  -0.415  1.00  0.00           C  
ATOM   1052  H   ALA A  66       1.875 -31.981  -1.847  1.00  0.00           H  
ATOM   1053  HA  ALA A  66       2.747 -31.469   0.840  1.00  0.00           H  
ATOM   1054  HB1 ALA A  66       2.793 -29.891  -1.212  1.00  0.00           H  
ATOM   1055  HB2 ALA A  66       2.394 -29.179   0.352  1.00  0.00           H  
ATOM   1056  HB3 ALA A  66       1.114 -29.537  -0.807  1.00  0.00           H  
ATOM   1057  N   LEU A  67      -0.496 -31.531   0.311  1.00  0.00           N  
ATOM   1058  CA  LEU A  67      -1.798 -31.614   1.032  1.00  0.00           C  
ATOM   1059  C   LEU A  67      -1.792 -32.834   1.955  1.00  0.00           C  
ATOM   1060  O   LEU A  67      -2.241 -32.774   3.082  1.00  0.00           O  
ATOM   1061  CB  LEU A  67      -2.934 -31.748   0.016  1.00  0.00           C  
ATOM   1062  CG  LEU A  67      -4.278 -31.745   0.749  1.00  0.00           C  
ATOM   1063  CD1 LEU A  67      -4.646 -30.311   1.137  1.00  0.00           C  
ATOM   1064  CD2 LEU A  67      -5.359 -32.318  -0.169  1.00  0.00           C  
ATOM   1065  H   LEU A  67      -0.469 -31.621  -0.664  1.00  0.00           H  
ATOM   1066  HA  LEU A  67      -1.943 -30.720   1.618  1.00  0.00           H  
ATOM   1067  HB2 LEU A  67      -2.900 -30.917  -0.674  1.00  0.00           H  
ATOM   1068  HB3 LEU A  67      -2.823 -32.673  -0.529  1.00  0.00           H  
ATOM   1069  HG  LEU A  67      -4.203 -32.351   1.639  1.00  0.00           H  
ATOM   1070 HD11 LEU A  67      -4.822 -29.731   0.243  1.00  0.00           H  
ATOM   1071 HD12 LEU A  67      -3.834 -29.871   1.698  1.00  0.00           H  
ATOM   1072 HD13 LEU A  67      -5.540 -30.321   1.743  1.00  0.00           H  
ATOM   1073 HD21 LEU A  67      -5.139 -32.056  -1.193  1.00  0.00           H  
ATOM   1074 HD22 LEU A  67      -6.320 -31.912   0.109  1.00  0.00           H  
ATOM   1075 HD23 LEU A  67      -5.381 -33.394  -0.070  1.00  0.00           H  
ATOM   1076  N   MET A  68      -1.286 -33.943   1.485  1.00  0.00           N  
ATOM   1077  CA  MET A  68      -1.250 -35.166   2.335  1.00  0.00           C  
ATOM   1078  C   MET A  68      -0.330 -34.926   3.534  1.00  0.00           C  
ATOM   1079  O   MET A  68      -0.539 -35.457   4.606  1.00  0.00           O  
ATOM   1080  CB  MET A  68      -0.722 -36.343   1.514  1.00  0.00           C  
ATOM   1081  CG  MET A  68      -1.777 -36.765   0.490  1.00  0.00           C  
ATOM   1082  SD  MET A  68      -1.213 -38.250  -0.379  1.00  0.00           S  
ATOM   1083  CE  MET A  68       0.306 -37.548  -1.066  1.00  0.00           C  
ATOM   1084  H   MET A  68      -0.929 -33.970   0.572  1.00  0.00           H  
ATOM   1085  HA  MET A  68      -2.247 -35.390   2.686  1.00  0.00           H  
ATOM   1086  HB2 MET A  68       0.181 -36.048   1.001  1.00  0.00           H  
ATOM   1087  HB3 MET A  68      -0.507 -37.173   2.171  1.00  0.00           H  
ATOM   1088  HG2 MET A  68      -2.707 -36.975   0.996  1.00  0.00           H  
ATOM   1089  HG3 MET A  68      -1.927 -35.966  -0.222  1.00  0.00           H  
ATOM   1090  HE1 MET A  68       0.966 -37.260  -0.259  1.00  0.00           H  
ATOM   1091  HE2 MET A  68       0.068 -36.680  -1.660  1.00  0.00           H  
ATOM   1092  HE3 MET A  68       0.793 -38.286  -1.689  1.00  0.00           H  
ATOM   1093  N   ARG A  69       0.689 -34.131   3.360  1.00  0.00           N  
ATOM   1094  CA  ARG A  69       1.622 -33.858   4.490  1.00  0.00           C  
ATOM   1095  C   ARG A  69       0.922 -32.980   5.529  1.00  0.00           C  
ATOM   1096  O   ARG A  69       1.208 -33.051   6.708  1.00  0.00           O  
ATOM   1097  CB  ARG A  69       2.862 -33.133   3.963  1.00  0.00           C  
ATOM   1098  CG  ARG A  69       3.674 -34.087   3.082  1.00  0.00           C  
ATOM   1099  CD  ARG A  69       4.982 -33.408   2.668  1.00  0.00           C  
ATOM   1100  NE  ARG A  69       5.862 -33.257   3.861  1.00  0.00           N  
ATOM   1101  CZ  ARG A  69       7.042 -33.814   3.876  1.00  0.00           C  
ATOM   1102  NH1 ARG A  69       7.869 -33.619   2.885  1.00  0.00           N  
ATOM   1103  NH2 ARG A  69       7.397 -34.565   4.883  1.00  0.00           N  
ATOM   1104  H   ARG A  69       0.841 -33.712   2.487  1.00  0.00           H  
ATOM   1105  HA  ARG A  69       1.917 -34.792   4.946  1.00  0.00           H  
ATOM   1106  HB2 ARG A  69       2.560 -32.276   3.381  1.00  0.00           H  
ATOM   1107  HB3 ARG A  69       3.470 -32.808   4.795  1.00  0.00           H  
ATOM   1108  HG2 ARG A  69       3.894 -34.988   3.635  1.00  0.00           H  
ATOM   1109  HG3 ARG A  69       3.103 -34.335   2.200  1.00  0.00           H  
ATOM   1110  HD2 ARG A  69       5.482 -34.014   1.927  1.00  0.00           H  
ATOM   1111  HD3 ARG A  69       4.767 -32.435   2.254  1.00  0.00           H  
ATOM   1112  HE  ARG A  69       5.554 -32.740   4.634  1.00  0.00           H  
ATOM   1113 HH11 ARG A  69       7.598 -33.044   2.114  1.00  0.00           H  
ATOM   1114 HH12 ARG A  69       8.774 -34.046   2.898  1.00  0.00           H  
ATOM   1115 HH21 ARG A  69       6.764 -34.714   5.643  1.00  0.00           H  
ATOM   1116 HH22 ARG A  69       8.301 -34.991   4.895  1.00  0.00           H  
ATOM   1117  N   ILE A  70       0.007 -32.155   5.102  1.00  0.00           N  
ATOM   1118  CA  ILE A  70      -0.711 -31.274   6.066  1.00  0.00           C  
ATOM   1119  C   ILE A  70      -2.160 -31.745   6.208  1.00  0.00           C  
ATOM   1120  O   ILE A  70      -2.818 -32.062   5.238  1.00  0.00           O  
ATOM   1121  CB  ILE A  70      -0.692 -29.834   5.552  1.00  0.00           C  
ATOM   1122  CG1 ILE A  70       0.753 -29.392   5.322  1.00  0.00           C  
ATOM   1123  CG2 ILE A  70      -1.348 -28.917   6.586  1.00  0.00           C  
ATOM   1124  CD1 ILE A  70       0.765 -28.007   4.671  1.00  0.00           C  
ATOM   1125  H   ILE A  70      -0.209 -32.113   4.146  1.00  0.00           H  
ATOM   1126  HA  ILE A  70      -0.222 -31.319   7.026  1.00  0.00           H  
ATOM   1127  HB  ILE A  70      -1.236 -29.777   4.624  1.00  0.00           H  
ATOM   1128 HG12 ILE A  70       1.270 -29.348   6.269  1.00  0.00           H  
ATOM   1129 HG13 ILE A  70       1.248 -30.100   4.675  1.00  0.00           H  
ATOM   1130 HG21 ILE A  70      -1.450 -29.444   7.523  1.00  0.00           H  
ATOM   1131 HG22 ILE A  70      -2.324 -28.616   6.234  1.00  0.00           H  
ATOM   1132 HG23 ILE A  70      -0.732 -28.041   6.732  1.00  0.00           H  
ATOM   1133 HD11 ILE A  70      -0.244 -27.720   4.416  1.00  0.00           H  
ATOM   1134 HD12 ILE A  70       1.368 -28.038   3.774  1.00  0.00           H  
ATOM   1135 HD13 ILE A  70       1.182 -27.289   5.360  1.00  0.00           H  
ATOM   1136  N   ASN A  71      -2.661 -31.794   7.412  1.00  0.00           N  
ATOM   1137  CA  ASN A  71      -4.067 -32.244   7.616  1.00  0.00           C  
ATOM   1138  C   ASN A  71      -4.936 -31.042   7.992  1.00  0.00           C  
ATOM   1139  O   ASN A  71      -4.565 -30.228   8.813  1.00  0.00           O  
ATOM   1140  CB  ASN A  71      -4.112 -33.279   8.742  1.00  0.00           C  
ATOM   1141  CG  ASN A  71      -3.319 -34.519   8.327  1.00  0.00           C  
ATOM   1142  OD1 ASN A  71      -3.028 -34.708   7.163  1.00  0.00           O  
ATOM   1143  ND2 ASN A  71      -2.952 -35.379   9.238  1.00  0.00           N  
ATOM   1144  H   ASN A  71      -2.114 -31.534   8.182  1.00  0.00           H  
ATOM   1145  HA  ASN A  71      -4.439 -32.686   6.704  1.00  0.00           H  
ATOM   1146  HB2 ASN A  71      -3.680 -32.857   9.636  1.00  0.00           H  
ATOM   1147  HB3 ASN A  71      -5.138 -33.556   8.935  1.00  0.00           H  
ATOM   1148 HD21 ASN A  71      -3.186 -35.227  10.177  1.00  0.00           H  
ATOM   1149 HD22 ASN A  71      -2.454 -36.183   8.980  1.00  0.00           H  
ATOM   1150  N   LEU A  72      -6.093 -30.926   7.398  1.00  0.00           N  
ATOM   1151  CA  LEU A  72      -6.984 -29.777   7.723  1.00  0.00           C  
ATOM   1152  C   LEU A  72      -7.381 -29.840   9.199  1.00  0.00           C  
ATOM   1153  O   LEU A  72      -7.541 -30.904   9.762  1.00  0.00           O  
ATOM   1154  CB  LEU A  72      -8.241 -29.843   6.853  1.00  0.00           C  
ATOM   1155  CG  LEU A  72      -8.043 -28.982   5.605  1.00  0.00           C  
ATOM   1156  CD1 LEU A  72      -6.907 -29.560   4.761  1.00  0.00           C  
ATOM   1157  CD2 LEU A  72      -9.335 -28.971   4.783  1.00  0.00           C  
ATOM   1158  H   LEU A  72      -6.374 -31.592   6.739  1.00  0.00           H  
ATOM   1159  HA  LEU A  72      -6.462 -28.851   7.530  1.00  0.00           H  
ATOM   1160  HB2 LEU A  72      -8.421 -30.867   6.559  1.00  0.00           H  
ATOM   1161  HB3 LEU A  72      -9.087 -29.475   7.415  1.00  0.00           H  
ATOM   1162  HG  LEU A  72      -7.796 -27.972   5.899  1.00  0.00           H  
ATOM   1163 HD11 LEU A  72      -6.550 -30.473   5.214  1.00  0.00           H  
ATOM   1164 HD12 LEU A  72      -6.098 -28.845   4.707  1.00  0.00           H  
ATOM   1165 HD13 LEU A  72      -7.267 -29.769   3.765  1.00  0.00           H  
ATOM   1166 HD21 LEU A  72      -9.283 -28.186   4.043  1.00  0.00           H  
ATOM   1167 HD22 LEU A  72     -10.176 -28.796   5.436  1.00  0.00           H  
ATOM   1168 HD23 LEU A  72      -9.454 -29.924   4.289  1.00  0.00           H  
ATOM   1169  N   PRO A  73      -7.540 -28.669   9.834  1.00  0.00           N  
ATOM   1170  CA  PRO A  73      -7.919 -28.580  11.250  1.00  0.00           C  
ATOM   1171  C   PRO A  73      -9.371 -29.012  11.477  1.00  0.00           C  
ATOM   1172  O   PRO A  73     -10.228 -28.809  10.639  1.00  0.00           O  
ATOM   1173  CB  PRO A  73      -7.761 -27.094  11.569  1.00  0.00           C  
ATOM   1174  CG  PRO A  73      -7.922 -26.408  10.256  1.00  0.00           C  
ATOM   1175  CD  PRO A  73      -7.364 -27.342   9.221  1.00  0.00           C  
ATOM   1176  HA  PRO A  73      -7.264 -29.151  11.888  1.00  0.00           H  
ATOM   1177  HB2 PRO A  73      -8.521 -26.791  12.273  1.00  0.00           H  
ATOM   1178  HB3 PRO A  73      -6.783 -26.918  11.993  1.00  0.00           H  
ATOM   1179  HG2 PRO A  73      -8.969 -26.215  10.072  1.00  0.00           H  
ATOM   1180  HG3 PRO A  73      -7.376 -25.475  10.263  1.00  0.00           H  
ATOM   1181  HD2 PRO A  73      -7.916 -27.256   8.296  1.00  0.00           H  
ATOM   1182  HD3 PRO A  73      -6.322 -27.126   9.039  1.00  0.00           H  
ATOM   1183  N   ALA A  74      -9.655 -29.603  12.605  1.00  0.00           N  
ATOM   1184  CA  ALA A  74     -11.050 -30.044  12.883  1.00  0.00           C  
ATOM   1185  C   ALA A  74     -11.966 -28.822  12.961  1.00  0.00           C  
ATOM   1186  O   ALA A  74     -11.538 -27.734  13.292  1.00  0.00           O  
ATOM   1187  CB  ALA A  74     -11.091 -30.797  14.215  1.00  0.00           C  
ATOM   1188  H   ALA A  74      -8.950 -29.757  13.268  1.00  0.00           H  
ATOM   1189  HA  ALA A  74     -11.387 -30.698  12.092  1.00  0.00           H  
ATOM   1190  HB1 ALA A  74     -11.851 -30.365  14.850  1.00  0.00           H  
ATOM   1191  HB2 ALA A  74     -10.129 -30.722  14.701  1.00  0.00           H  
ATOM   1192  HB3 ALA A  74     -11.322 -31.837  14.035  1.00  0.00           H  
ATOM   1193  N   GLY A  75     -13.224 -28.991  12.659  1.00  0.00           N  
ATOM   1194  CA  GLY A  75     -14.166 -27.838  12.715  1.00  0.00           C  
ATOM   1195  C   GLY A  75     -14.405 -27.300  11.301  1.00  0.00           C  
ATOM   1196  O   GLY A  75     -15.090 -26.316  11.110  1.00  0.00           O  
ATOM   1197  H   GLY A  75     -13.550 -29.876  12.394  1.00  0.00           H  
ATOM   1198  HA2 GLY A  75     -15.105 -28.161  13.140  1.00  0.00           H  
ATOM   1199  HA3 GLY A  75     -13.742 -27.058  13.330  1.00  0.00           H  
ATOM   1200  N   VAL A  76     -13.845 -27.937  10.309  1.00  0.00           N  
ATOM   1201  CA  VAL A  76     -14.043 -27.460   8.911  1.00  0.00           C  
ATOM   1202  C   VAL A  76     -14.504 -28.626   8.034  1.00  0.00           C  
ATOM   1203  O   VAL A  76     -14.125 -29.761   8.245  1.00  0.00           O  
ATOM   1204  CB  VAL A  76     -12.724 -26.905   8.370  1.00  0.00           C  
ATOM   1205  CG1 VAL A  76     -12.929 -26.406   6.938  1.00  0.00           C  
ATOM   1206  CG2 VAL A  76     -12.257 -25.746   9.252  1.00  0.00           C  
ATOM   1207  H   VAL A  76     -13.295 -28.730  10.482  1.00  0.00           H  
ATOM   1208  HA  VAL A  76     -14.792 -26.682   8.899  1.00  0.00           H  
ATOM   1209  HB  VAL A  76     -11.976 -27.685   8.376  1.00  0.00           H  
ATOM   1210 HG11 VAL A  76     -13.711 -25.662   6.925  1.00  0.00           H  
ATOM   1211 HG12 VAL A  76     -13.211 -27.235   6.305  1.00  0.00           H  
ATOM   1212 HG13 VAL A  76     -12.011 -25.971   6.573  1.00  0.00           H  
ATOM   1213 HG21 VAL A  76     -12.575 -25.917  10.270  1.00  0.00           H  
ATOM   1214 HG22 VAL A  76     -12.687 -24.823   8.891  1.00  0.00           H  
ATOM   1215 HG23 VAL A  76     -11.179 -25.677   9.218  1.00  0.00           H  
ATOM   1216  N   ASP A  77     -15.320 -28.355   7.053  1.00  0.00           N  
ATOM   1217  CA  ASP A  77     -15.804 -29.448   6.164  1.00  0.00           C  
ATOM   1218  C   ASP A  77     -15.251 -29.242   4.753  1.00  0.00           C  
ATOM   1219  O   ASP A  77     -15.059 -28.127   4.308  1.00  0.00           O  
ATOM   1220  CB  ASP A  77     -17.334 -29.430   6.120  1.00  0.00           C  
ATOM   1221  CG  ASP A  77     -17.888 -29.783   7.501  1.00  0.00           C  
ATOM   1222  OD1 ASP A  77     -17.124 -30.270   8.318  1.00  0.00           O  
ATOM   1223  OD2 ASP A  77     -19.067 -29.560   7.719  1.00  0.00           O  
ATOM   1224  H   ASP A  77     -15.613 -27.433   6.900  1.00  0.00           H  
ATOM   1225  HA  ASP A  77     -15.466 -30.400   6.547  1.00  0.00           H  
ATOM   1226  HB2 ASP A  77     -17.674 -28.445   5.836  1.00  0.00           H  
ATOM   1227  HB3 ASP A  77     -17.681 -30.153   5.396  1.00  0.00           H  
ATOM   1228  N   VAL A  78     -14.992 -30.307   4.044  1.00  0.00           N  
ATOM   1229  CA  VAL A  78     -14.451 -30.170   2.663  1.00  0.00           C  
ATOM   1230  C   VAL A  78     -15.364 -30.910   1.682  1.00  0.00           C  
ATOM   1231  O   VAL A  78     -15.755 -32.036   1.914  1.00  0.00           O  
ATOM   1232  CB  VAL A  78     -13.046 -30.769   2.604  1.00  0.00           C  
ATOM   1233  CG1 VAL A  78     -12.443 -30.523   1.220  1.00  0.00           C  
ATOM   1234  CG2 VAL A  78     -12.165 -30.112   3.669  1.00  0.00           C  
ATOM   1235  H   VAL A  78     -15.154 -31.197   4.422  1.00  0.00           H  
ATOM   1236  HA  VAL A  78     -14.407 -29.126   2.395  1.00  0.00           H  
ATOM   1237  HB  VAL A  78     -13.101 -31.831   2.789  1.00  0.00           H  
ATOM   1238 HG11 VAL A  78     -11.586 -31.165   1.081  1.00  0.00           H  
ATOM   1239 HG12 VAL A  78     -12.137 -29.490   1.139  1.00  0.00           H  
ATOM   1240 HG13 VAL A  78     -13.181 -30.739   0.461  1.00  0.00           H  
ATOM   1241 HG21 VAL A  78     -12.790 -29.618   4.397  1.00  0.00           H  
ATOM   1242 HG22 VAL A  78     -11.515 -29.387   3.201  1.00  0.00           H  
ATOM   1243 HG23 VAL A  78     -11.569 -30.867   4.158  1.00  0.00           H  
ATOM   1244  N   GLU A  79     -15.704 -30.286   0.588  1.00  0.00           N  
ATOM   1245  CA  GLU A  79     -16.592 -30.954  -0.405  1.00  0.00           C  
ATOM   1246  C   GLU A  79     -15.818 -31.189  -1.705  1.00  0.00           C  
ATOM   1247  O   GLU A  79     -14.998 -30.386  -2.104  1.00  0.00           O  
ATOM   1248  CB  GLU A  79     -17.803 -30.063  -0.688  1.00  0.00           C  
ATOM   1249  CG  GLU A  79     -18.590 -29.846   0.606  1.00  0.00           C  
ATOM   1250  CD  GLU A  79     -19.081 -31.195   1.136  1.00  0.00           C  
ATOM   1251  OE1 GLU A  79     -19.078 -32.147   0.372  1.00  0.00           O  
ATOM   1252  OE2 GLU A  79     -19.452 -31.254   2.297  1.00  0.00           O  
ATOM   1253  H   GLU A  79     -15.378 -29.377   0.420  1.00  0.00           H  
ATOM   1254  HA  GLU A  79     -16.926 -31.902  -0.009  1.00  0.00           H  
ATOM   1255  HB2 GLU A  79     -17.467 -29.110  -1.069  1.00  0.00           H  
ATOM   1256  HB3 GLU A  79     -18.438 -30.541  -1.419  1.00  0.00           H  
ATOM   1257  HG2 GLU A  79     -17.952 -29.381   1.343  1.00  0.00           H  
ATOM   1258  HG3 GLU A  79     -19.438 -29.207   0.409  1.00  0.00           H  
ATOM   1259  N   ILE A  80     -16.072 -32.284  -2.367  1.00  0.00           N  
ATOM   1260  CA  ILE A  80     -15.351 -32.570  -3.639  1.00  0.00           C  
ATOM   1261  C   ILE A  80     -16.359 -32.660  -4.787  1.00  0.00           C  
ATOM   1262  O   ILE A  80     -17.382 -33.304  -4.677  1.00  0.00           O  
ATOM   1263  CB  ILE A  80     -14.600 -33.897  -3.514  1.00  0.00           C  
ATOM   1264  CG1 ILE A  80     -13.641 -33.833  -2.324  1.00  0.00           C  
ATOM   1265  CG2 ILE A  80     -13.805 -34.154  -4.796  1.00  0.00           C  
ATOM   1266  CD1 ILE A  80     -12.986 -35.200  -2.123  1.00  0.00           C  
ATOM   1267  H   ILE A  80     -16.737 -32.919  -2.028  1.00  0.00           H  
ATOM   1268  HA  ILE A  80     -14.647 -31.775  -3.840  1.00  0.00           H  
ATOM   1269  HB  ILE A  80     -15.308 -34.698  -3.363  1.00  0.00           H  
ATOM   1270 HG12 ILE A  80     -12.878 -33.092  -2.515  1.00  0.00           H  
ATOM   1271 HG13 ILE A  80     -14.189 -33.562  -1.434  1.00  0.00           H  
ATOM   1272 HG21 ILE A  80     -12.770 -33.886  -4.639  1.00  0.00           H  
ATOM   1273 HG22 ILE A  80     -14.213 -33.558  -5.599  1.00  0.00           H  
ATOM   1274 HG23 ILE A  80     -13.870 -35.200  -5.056  1.00  0.00           H  
ATOM   1275 HD11 ILE A  80     -12.890 -35.696  -3.078  1.00  0.00           H  
ATOM   1276 HD12 ILE A  80     -13.598 -35.800  -1.466  1.00  0.00           H  
ATOM   1277 HD13 ILE A  80     -12.007 -35.070  -1.685  1.00  0.00           H  
ATOM   1278  N   LYS A  81     -16.077 -32.019  -5.888  1.00  0.00           N  
ATOM   1279  CA  LYS A  81     -17.020 -32.070  -7.041  1.00  0.00           C  
ATOM   1280  C   LYS A  81     -17.247 -33.527  -7.450  1.00  0.00           C  
ATOM   1281  O   LYS A  81     -18.323 -33.902  -7.870  1.00  0.00           O  
ATOM   1282  CB  LYS A  81     -16.426 -31.296  -8.219  1.00  0.00           C  
ATOM   1283  CG  LYS A  81     -16.307 -29.817  -7.850  1.00  0.00           C  
ATOM   1284  CD  LYS A  81     -15.833 -29.022  -9.069  1.00  0.00           C  
ATOM   1285  CE  LYS A  81     -15.603 -27.564  -8.670  1.00  0.00           C  
ATOM   1286  NZ  LYS A  81     -16.544 -26.689  -9.425  1.00  0.00           N  
ATOM   1287  H   LYS A  81     -15.247 -31.505  -5.958  1.00  0.00           H  
ATOM   1288  HA  LYS A  81     -17.962 -31.625  -6.756  1.00  0.00           H  
ATOM   1289  HB2 LYS A  81     -15.448 -31.690  -8.452  1.00  0.00           H  
ATOM   1290  HB3 LYS A  81     -17.071 -31.401  -9.080  1.00  0.00           H  
ATOM   1291  HG2 LYS A  81     -17.270 -29.446  -7.530  1.00  0.00           H  
ATOM   1292  HG3 LYS A  81     -15.593 -29.703  -7.046  1.00  0.00           H  
ATOM   1293  HD2 LYS A  81     -14.909 -29.446  -9.436  1.00  0.00           H  
ATOM   1294  HD3 LYS A  81     -16.584 -29.070  -9.844  1.00  0.00           H  
ATOM   1295  HE2 LYS A  81     -15.777 -27.449  -7.610  1.00  0.00           H  
ATOM   1296  HE3 LYS A  81     -14.585 -27.283  -8.900  1.00  0.00           H  
ATOM   1297  HZ1 LYS A  81     -16.285 -26.689 -10.432  1.00  0.00           H  
ATOM   1298  HZ2 LYS A  81     -16.487 -25.718  -9.052  1.00  0.00           H  
ATOM   1299  HZ3 LYS A  81     -17.513 -27.046  -9.317  1.00  0.00           H  
ATOM   1300  N   LEU A  82     -16.242 -34.350  -7.332  1.00  0.00           N  
ATOM   1301  CA  LEU A  82     -16.401 -35.782  -7.714  1.00  0.00           C  
ATOM   1302  C   LEU A  82     -16.206 -36.664  -6.480  1.00  0.00           C  
ATOM   1303  O   LEU A  82     -16.010 -37.855  -6.653  1.00  0.00           O  
ATOM   1304  CB  LEU A  82     -15.358 -36.146  -8.772  1.00  0.00           C  
ATOM   1305  CG  LEU A  82     -15.470 -35.180  -9.953  1.00  0.00           C  
ATOM   1306  CD1 LEU A  82     -14.511 -35.616 -11.062  1.00  0.00           C  
ATOM   1307  CD2 LEU A  82     -16.904 -35.190 -10.487  1.00  0.00           C  
ATOM   1308  OXT LEU A  82     -16.256 -36.133  -5.382  1.00  0.00           O  
ATOM   1309  H   LEU A  82     -15.382 -34.027  -6.991  1.00  0.00           H  
ATOM   1310  HA  LEU A  82     -17.391 -35.938  -8.116  1.00  0.00           H  
ATOM   1311  HB2 LEU A  82     -14.370 -36.075  -8.342  1.00  0.00           H  
ATOM   1312  HB3 LEU A  82     -15.531 -37.155  -9.115  1.00  0.00           H  
ATOM   1313  HG  LEU A  82     -15.215 -34.181  -9.628  1.00  0.00           H  
ATOM   1314 HD11 LEU A  82     -13.559 -35.885 -10.628  1.00  0.00           H  
ATOM   1315 HD12 LEU A  82     -14.371 -34.802 -11.758  1.00  0.00           H  
ATOM   1316 HD13 LEU A  82     -14.923 -36.467 -11.581  1.00  0.00           H  
ATOM   1317 HD21 LEU A  82     -17.334 -36.171 -10.344  1.00  0.00           H  
ATOM   1318 HD22 LEU A  82     -16.898 -34.950 -11.539  1.00  0.00           H  
ATOM   1319 HD23 LEU A  82     -17.492 -34.458  -9.953  1.00  0.00           H  
TER    1320      LEU A  82                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1      -0.761 -26.179 -24.491  1.00  0.00           N  
ATOM      2  CA  SER A   1      -0.460 -25.243 -23.371  1.00  0.00           C  
ATOM      3  C   SER A   1      -0.670 -25.958 -22.035  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.135 -27.081 -21.989  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.392 -24.033 -23.453  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.164 -23.341 -24.672  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.875 -27.141 -24.116  1.00  0.00           H  
ATOM      8  H2  SER A   1       0.023 -26.163 -25.175  1.00  0.00           H  
ATOM      9  H3  SER A   1      -1.639 -25.885 -24.962  1.00  0.00           H  
ATOM     10  HA  SER A   1       0.566 -24.911 -23.444  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -2.419 -24.366 -23.415  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -1.198 -23.371 -22.623  1.00  0.00           H  
ATOM     13  HG  SER A   1      -0.518 -22.651 -24.506  1.00  0.00           H  
ATOM     14  N   MET A   2      -0.332 -25.320 -20.949  1.00  0.00           N  
ATOM     15  CA  MET A   2      -0.514 -25.965 -19.618  1.00  0.00           C  
ATOM     16  C   MET A   2      -1.427 -25.097 -18.750  1.00  0.00           C  
ATOM     17  O   MET A   2      -1.480 -23.893 -18.901  1.00  0.00           O  
ATOM     18  CB  MET A   2       0.847 -26.116 -18.934  1.00  0.00           C  
ATOM     19  CG  MET A   2       1.728 -27.058 -19.755  1.00  0.00           C  
ATOM     20  SD  MET A   2       3.294 -27.330 -18.889  1.00  0.00           S  
ATOM     21  CE  MET A   2       4.102 -28.305 -20.180  1.00  0.00           C  
ATOM     22  H   MET A   2       0.041 -24.416 -21.008  1.00  0.00           H  
ATOM     23  HA  MET A   2      -0.961 -26.940 -19.749  1.00  0.00           H  
ATOM     24  HB2 MET A   2       1.322 -25.149 -18.863  1.00  0.00           H  
ATOM     25  HB3 MET A   2       0.709 -26.524 -17.944  1.00  0.00           H  
ATOM     26  HG2 MET A   2       1.221 -28.002 -19.887  1.00  0.00           H  
ATOM     27  HG3 MET A   2       1.924 -26.617 -20.722  1.00  0.00           H  
ATOM     28  HE1 MET A   2       3.665 -28.063 -21.139  1.00  0.00           H  
ATOM     29  HE2 MET A   2       3.965 -29.355 -19.979  1.00  0.00           H  
ATOM     30  HE3 MET A   2       5.160 -28.078 -20.193  1.00  0.00           H  
ATOM     31  N   GLY A   3      -2.147 -25.699 -17.844  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -3.057 -24.907 -16.968  1.00  0.00           C  
ATOM     33  C   GLY A   3      -4.412 -24.742 -17.659  1.00  0.00           C  
ATOM     34  O   GLY A   3      -5.224 -23.928 -17.266  1.00  0.00           O  
ATOM     35  H   GLY A   3      -2.091 -26.672 -17.739  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -3.192 -25.423 -16.029  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -2.623 -23.935 -16.785  1.00  0.00           H  
ATOM     38  N   GLY A   4      -4.662 -25.507 -18.686  1.00  0.00           N  
ATOM     39  CA  GLY A   4      -5.964 -25.391 -19.401  1.00  0.00           C  
ATOM     40  C   GLY A   4      -7.103 -25.774 -18.453  1.00  0.00           C  
ATOM     41  O   GLY A   4      -8.237 -25.384 -18.640  1.00  0.00           O  
ATOM     42  H   GLY A   4      -3.994 -26.156 -18.987  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      -6.103 -24.375 -19.737  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      -5.968 -26.056 -20.252  1.00  0.00           H  
ATOM     45  N   GLN A   5      -6.807 -26.535 -17.434  1.00  0.00           N  
ATOM     46  CA  GLN A   5      -7.873 -26.942 -16.475  1.00  0.00           C  
ATOM     47  C   GLN A   5      -7.555 -26.375 -15.090  1.00  0.00           C  
ATOM     48  O   GLN A   5      -6.409 -26.262 -14.703  1.00  0.00           O  
ATOM     49  CB  GLN A   5      -7.936 -28.468 -16.400  1.00  0.00           C  
ATOM     50  CG  GLN A   5      -8.392 -29.027 -17.748  1.00  0.00           C  
ATOM     51  CD  GLN A   5      -8.463 -30.553 -17.671  1.00  0.00           C  
ATOM     52  OE1 GLN A   5      -7.904 -31.155 -16.776  1.00  0.00           O  
ATOM     53  NE2 GLN A   5      -9.133 -31.209 -18.578  1.00  0.00           N  
ATOM     54  H   GLN A   5      -5.886 -26.839 -17.300  1.00  0.00           H  
ATOM     55  HA  GLN A   5      -8.825 -26.557 -16.811  1.00  0.00           H  
ATOM     56  HB2 GLN A   5      -6.960 -28.858 -16.159  1.00  0.00           H  
ATOM     57  HB3 GLN A   5      -8.639 -28.762 -15.636  1.00  0.00           H  
ATOM     58  HG2 GLN A   5      -9.367 -28.633 -17.991  1.00  0.00           H  
ATOM     59  HG3 GLN A   5      -7.686 -28.738 -18.511  1.00  0.00           H  
ATOM     60 HE21 GLN A   5      -9.584 -30.725 -19.300  1.00  0.00           H  
ATOM     61 HE22 GLN A   5      -9.205 -32.186 -18.523  1.00  0.00           H  
ATOM     62  N   LYS A   6      -8.562 -26.020 -14.339  1.00  0.00           N  
ATOM     63  CA  LYS A   6      -8.317 -25.462 -12.979  1.00  0.00           C  
ATOM     64  C   LYS A   6      -9.114 -26.263 -11.949  1.00  0.00           C  
ATOM     65  O   LYS A   6     -10.087 -26.914 -12.273  1.00  0.00           O  
ATOM     66  CB  LYS A   6      -8.760 -23.998 -12.941  1.00  0.00           C  
ATOM     67  CG  LYS A   6     -10.270 -23.917 -13.165  1.00  0.00           C  
ATOM     68  CD  LYS A   6     -10.684 -22.454 -13.339  1.00  0.00           C  
ATOM     69  CE  LYS A   6     -12.208 -22.342 -13.245  1.00  0.00           C  
ATOM     70  NZ  LYS A   6     -12.759 -21.952 -14.574  1.00  0.00           N  
ATOM     71  H   LYS A   6      -9.479 -26.120 -14.669  1.00  0.00           H  
ATOM     72  HA  LYS A   6      -7.263 -25.525 -12.748  1.00  0.00           H  
ATOM     73  HB2 LYS A   6      -8.516 -23.573 -11.979  1.00  0.00           H  
ATOM     74  HB3 LYS A   6      -8.251 -23.447 -13.718  1.00  0.00           H  
ATOM     75  HG2 LYS A   6     -10.532 -24.473 -14.054  1.00  0.00           H  
ATOM     76  HG3 LYS A   6     -10.784 -24.339 -12.314  1.00  0.00           H  
ATOM     77  HD2 LYS A   6     -10.231 -21.858 -12.560  1.00  0.00           H  
ATOM     78  HD3 LYS A   6     -10.355 -22.098 -14.303  1.00  0.00           H  
ATOM     79  HE2 LYS A   6     -12.622 -23.293 -12.948  1.00  0.00           H  
ATOM     80  HE3 LYS A   6     -12.469 -21.591 -12.513  1.00  0.00           H  
ATOM     81  HZ1 LYS A   6     -13.774 -22.172 -14.606  1.00  0.00           H  
ATOM     82  HZ2 LYS A   6     -12.265 -22.481 -15.322  1.00  0.00           H  
ATOM     83  HZ3 LYS A   6     -12.623 -20.932 -14.721  1.00  0.00           H  
ATOM     84  N   ILE A   7      -8.710 -26.221 -10.708  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -9.446 -26.981  -9.660  1.00  0.00           C  
ATOM     86  C   ILE A   7     -10.032 -26.003  -8.638  1.00  0.00           C  
ATOM     87  O   ILE A   7      -9.414 -25.022  -8.279  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -8.485 -27.941  -8.954  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -7.860 -28.886  -9.982  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -9.252 -28.756  -7.911  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -6.815 -29.768  -9.296  1.00  0.00           C  
ATOM     92  H   ILE A   7      -7.922 -25.691 -10.467  1.00  0.00           H  
ATOM     93  HA  ILE A   7     -10.245 -27.545 -10.118  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -7.706 -27.374  -8.466  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -8.631 -29.510 -10.412  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -7.388 -28.309 -10.763  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -9.014 -29.803  -8.027  1.00  0.00           H  
ATOM     98 HG22 ILE A   7     -10.313 -28.611  -8.051  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -8.972 -28.429  -6.922  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -5.843 -29.304  -9.379  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -6.794 -30.737  -9.770  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -7.070 -29.883  -8.253  1.00  0.00           H  
ATOM    103  N   ARG A   8     -11.221 -26.265  -8.169  1.00  0.00           N  
ATOM    104  CA  ARG A   8     -11.846 -25.350  -7.172  1.00  0.00           C  
ATOM    105  C   ARG A   8     -12.096 -26.111  -5.868  1.00  0.00           C  
ATOM    106  O   ARG A   8     -12.576 -27.227  -5.872  1.00  0.00           O  
ATOM    107  CB  ARG A   8     -13.175 -24.829  -7.722  1.00  0.00           C  
ATOM    108  CG  ARG A   8     -12.915 -23.989  -8.974  1.00  0.00           C  
ATOM    109  CD  ARG A   8     -14.228 -23.370  -9.455  1.00  0.00           C  
ATOM    110  NE  ARG A   8     -14.049 -22.831 -10.833  1.00  0.00           N  
ATOM    111  CZ  ARG A   8     -14.680 -23.377 -11.835  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -14.332 -24.561 -12.258  1.00  0.00           N  
ATOM    113  NH2 ARG A   8     -15.661 -22.739 -12.414  1.00  0.00           N  
ATOM    114  H   ARG A   8     -11.704 -27.062  -8.472  1.00  0.00           H  
ATOM    115  HA  ARG A   8     -11.184 -24.519  -6.982  1.00  0.00           H  
ATOM    116  HB2 ARG A   8     -13.813 -25.663  -7.974  1.00  0.00           H  
ATOM    117  HB3 ARG A   8     -13.660 -24.218  -6.973  1.00  0.00           H  
ATOM    118  HG2 ARG A   8     -12.211 -23.204  -8.741  1.00  0.00           H  
ATOM    119  HG3 ARG A   8     -12.507 -24.619  -9.752  1.00  0.00           H  
ATOM    120  HD2 ARG A   8     -15.000 -24.126  -9.464  1.00  0.00           H  
ATOM    121  HD3 ARG A   8     -14.515 -22.570  -8.789  1.00  0.00           H  
ATOM    122  HE  ARG A   8     -13.455 -22.066 -10.985  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -13.581 -25.049 -11.815  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -14.816 -24.980 -13.026  1.00  0.00           H  
ATOM    125 HH21 ARG A   8     -15.927 -21.831 -12.090  1.00  0.00           H  
ATOM    126 HH22 ARG A   8     -16.145 -23.157 -13.183  1.00  0.00           H  
ATOM    127  N   ILE A   9     -11.776 -25.516  -4.752  1.00  0.00           N  
ATOM    128  CA  ILE A   9     -11.994 -26.206  -3.450  1.00  0.00           C  
ATOM    129  C   ILE A   9     -12.961 -25.384  -2.594  1.00  0.00           C  
ATOM    130  O   ILE A   9     -12.833 -24.182  -2.476  1.00  0.00           O  
ATOM    131  CB  ILE A   9     -10.659 -26.348  -2.717  1.00  0.00           C  
ATOM    132  CG1 ILE A   9      -9.672 -27.120  -3.596  1.00  0.00           C  
ATOM    133  CG2 ILE A   9     -10.875 -27.108  -1.407  1.00  0.00           C  
ATOM    134  CD1 ILE A   9      -8.315 -27.195  -2.894  1.00  0.00           C  
ATOM    135  H   ILE A   9     -11.389 -24.615  -4.770  1.00  0.00           H  
ATOM    136  HA  ILE A   9     -12.414 -27.185  -3.628  1.00  0.00           H  
ATOM    137  HB  ILE A   9     -10.260 -25.368  -2.503  1.00  0.00           H  
ATOM    138 HG12 ILE A   9     -10.046 -28.119  -3.766  1.00  0.00           H  
ATOM    139 HG13 ILE A   9      -9.560 -26.611  -4.543  1.00  0.00           H  
ATOM    140 HG21 ILE A   9     -11.564 -27.923  -1.573  1.00  0.00           H  
ATOM    141 HG22 ILE A   9     -11.284 -26.437  -0.665  1.00  0.00           H  
ATOM    142 HG23 ILE A   9      -9.932 -27.500  -1.057  1.00  0.00           H  
ATOM    143 HD11 ILE A   9      -7.858 -26.216  -2.886  1.00  0.00           H  
ATOM    144 HD12 ILE A   9      -7.674 -27.886  -3.423  1.00  0.00           H  
ATOM    145 HD13 ILE A   9      -8.453 -27.537  -1.879  1.00  0.00           H  
ATOM    146  N   LYS A  10     -13.928 -26.024  -1.994  1.00  0.00           N  
ATOM    147  CA  LYS A  10     -14.900 -25.279  -1.148  1.00  0.00           C  
ATOM    148  C   LYS A  10     -14.627 -25.580   0.327  1.00  0.00           C  
ATOM    149  O   LYS A  10     -14.464 -26.719   0.719  1.00  0.00           O  
ATOM    150  CB  LYS A  10     -16.323 -25.713  -1.501  1.00  0.00           C  
ATOM    151  CG  LYS A  10     -16.696 -25.165  -2.880  1.00  0.00           C  
ATOM    152  CD  LYS A  10     -18.150 -25.521  -3.195  1.00  0.00           C  
ATOM    153  CE  LYS A  10     -18.458 -25.168  -4.652  1.00  0.00           C  
ATOM    154  NZ  LYS A  10     -19.919 -24.914  -4.803  1.00  0.00           N  
ATOM    155  H   LYS A  10     -14.014 -26.993  -2.103  1.00  0.00           H  
ATOM    156  HA  LYS A  10     -14.794 -24.219  -1.324  1.00  0.00           H  
ATOM    157  HB2 LYS A  10     -16.376 -26.791  -1.516  1.00  0.00           H  
ATOM    158  HB3 LYS A  10     -17.011 -25.329  -0.763  1.00  0.00           H  
ATOM    159  HG2 LYS A  10     -16.578 -24.091  -2.885  1.00  0.00           H  
ATOM    160  HG3 LYS A  10     -16.049 -25.601  -3.627  1.00  0.00           H  
ATOM    161  HD2 LYS A  10     -18.303 -26.579  -3.041  1.00  0.00           H  
ATOM    162  HD3 LYS A  10     -18.806 -24.964  -2.542  1.00  0.00           H  
ATOM    163  HE2 LYS A  10     -17.908 -24.281  -4.931  1.00  0.00           H  
ATOM    164  HE3 LYS A  10     -18.167 -25.988  -5.290  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10     -20.082 -23.896  -4.935  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10     -20.417 -25.239  -3.949  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10     -20.277 -25.431  -5.631  1.00  0.00           H  
ATOM    168  N   LEU A  11     -14.575 -24.568   1.150  1.00  0.00           N  
ATOM    169  CA  LEU A  11     -14.312 -24.797   2.598  1.00  0.00           C  
ATOM    170  C   LEU A  11     -15.574 -24.479   3.401  1.00  0.00           C  
ATOM    171  O   LEU A  11     -16.270 -23.522   3.128  1.00  0.00           O  
ATOM    172  CB  LEU A  11     -13.170 -23.889   3.059  1.00  0.00           C  
ATOM    173  CG  LEU A  11     -11.915 -24.192   2.239  1.00  0.00           C  
ATOM    174  CD1 LEU A  11     -12.085 -23.639   0.822  1.00  0.00           C  
ATOM    175  CD2 LEU A  11     -10.703 -23.533   2.901  1.00  0.00           C  
ATOM    176  H   LEU A  11     -14.709 -23.657   0.814  1.00  0.00           H  
ATOM    177  HA  LEU A  11     -14.036 -25.831   2.755  1.00  0.00           H  
ATOM    178  HB2 LEU A  11     -13.453 -22.857   2.918  1.00  0.00           H  
ATOM    179  HB3 LEU A  11     -12.968 -24.067   4.105  1.00  0.00           H  
ATOM    180  HG  LEU A  11     -11.764 -25.260   2.193  1.00  0.00           H  
ATOM    181 HD11 LEU A  11     -12.718 -22.764   0.851  1.00  0.00           H  
ATOM    182 HD12 LEU A  11     -12.540 -24.391   0.195  1.00  0.00           H  
ATOM    183 HD13 LEU A  11     -11.118 -23.372   0.422  1.00  0.00           H  
ATOM    184 HD21 LEU A  11     -11.026 -22.972   3.765  1.00  0.00           H  
ATOM    185 HD22 LEU A  11     -10.226 -22.867   2.197  1.00  0.00           H  
ATOM    186 HD23 LEU A  11     -10.002 -24.295   3.208  1.00  0.00           H  
ATOM    187  N   LYS A  12     -15.875 -25.273   4.392  1.00  0.00           N  
ATOM    188  CA  LYS A  12     -17.092 -25.014   5.211  1.00  0.00           C  
ATOM    189  C   LYS A  12     -16.710 -24.960   6.692  1.00  0.00           C  
ATOM    190  O   LYS A  12     -16.049 -25.841   7.204  1.00  0.00           O  
ATOM    191  CB  LYS A  12     -18.107 -26.136   4.987  1.00  0.00           C  
ATOM    192  CG  LYS A  12     -18.543 -26.143   3.520  1.00  0.00           C  
ATOM    193  CD  LYS A  12     -19.647 -27.185   3.322  1.00  0.00           C  
ATOM    194  CE  LYS A  12     -20.000 -27.274   1.835  1.00  0.00           C  
ATOM    195  NZ  LYS A  12     -21.465 -27.510   1.686  1.00  0.00           N  
ATOM    196  H   LYS A  12     -15.301 -26.040   4.597  1.00  0.00           H  
ATOM    197  HA  LYS A  12     -17.528 -24.070   4.917  1.00  0.00           H  
ATOM    198  HB2 LYS A  12     -17.654 -27.085   5.231  1.00  0.00           H  
ATOM    199  HB3 LYS A  12     -18.968 -25.974   5.618  1.00  0.00           H  
ATOM    200  HG2 LYS A  12     -18.919 -25.166   3.252  1.00  0.00           H  
ATOM    201  HG3 LYS A  12     -17.699 -26.389   2.894  1.00  0.00           H  
ATOM    202  HD2 LYS A  12     -19.300 -28.147   3.668  1.00  0.00           H  
ATOM    203  HD3 LYS A  12     -20.522 -26.893   3.882  1.00  0.00           H  
ATOM    204  HE2 LYS A  12     -19.732 -26.350   1.345  1.00  0.00           H  
ATOM    205  HE3 LYS A  12     -19.456 -28.091   1.385  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12     -21.816 -26.992   0.857  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12     -21.957 -27.176   2.540  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12     -21.640 -28.527   1.559  1.00  0.00           H  
ATOM    209  N   ALA A  13     -17.123 -23.933   7.383  1.00  0.00           N  
ATOM    210  CA  ALA A  13     -16.785 -23.825   8.829  1.00  0.00           C  
ATOM    211  C   ALA A  13     -17.698 -22.789   9.489  1.00  0.00           C  
ATOM    212  O   ALA A  13     -18.161 -21.862   8.855  1.00  0.00           O  
ATOM    213  CB  ALA A  13     -15.326 -23.388   8.982  1.00  0.00           C  
ATOM    214  H   ALA A  13     -17.657 -23.234   6.950  1.00  0.00           H  
ATOM    215  HA  ALA A  13     -16.926 -24.784   9.305  1.00  0.00           H  
ATOM    216  HB1 ALA A  13     -15.228 -22.353   8.692  1.00  0.00           H  
ATOM    217  HB2 ALA A  13     -14.700 -24.000   8.348  1.00  0.00           H  
ATOM    218  HB3 ALA A  13     -15.021 -23.505  10.011  1.00  0.00           H  
ATOM    219  N   TYR A  14     -17.962 -22.940  10.757  1.00  0.00           N  
ATOM    220  CA  TYR A  14     -18.845 -21.965  11.456  1.00  0.00           C  
ATOM    221  C   TYR A  14     -18.104 -20.638  11.631  1.00  0.00           C  
ATOM    222  O   TYR A  14     -18.701 -19.579  11.644  1.00  0.00           O  
ATOM    223  CB  TYR A  14     -19.231 -22.520  12.829  1.00  0.00           C  
ATOM    224  CG  TYR A  14     -20.010 -23.801  12.653  1.00  0.00           C  
ATOM    225  CD1 TYR A  14     -21.372 -23.755  12.332  1.00  0.00           C  
ATOM    226  CD2 TYR A  14     -19.370 -25.037  12.811  1.00  0.00           C  
ATOM    227  CE1 TYR A  14     -22.094 -24.943  12.170  1.00  0.00           C  
ATOM    228  CE2 TYR A  14     -20.092 -26.226  12.649  1.00  0.00           C  
ATOM    229  CZ  TYR A  14     -21.454 -26.178  12.327  1.00  0.00           C  
ATOM    230  OH  TYR A  14     -22.166 -27.350  12.168  1.00  0.00           O  
ATOM    231  H   TYR A  14     -17.579 -23.696  11.251  1.00  0.00           H  
ATOM    232  HA  TYR A  14     -19.738 -21.804  10.869  1.00  0.00           H  
ATOM    233  HB2 TYR A  14     -18.336 -22.718  13.401  1.00  0.00           H  
ATOM    234  HB3 TYR A  14     -19.840 -21.797  13.351  1.00  0.00           H  
ATOM    235  HD1 TYR A  14     -21.866 -22.802  12.210  1.00  0.00           H  
ATOM    236  HD2 TYR A  14     -18.320 -25.073  13.058  1.00  0.00           H  
ATOM    237  HE1 TYR A  14     -23.145 -24.907  11.921  1.00  0.00           H  
ATOM    238  HE2 TYR A  14     -19.598 -27.178  12.770  1.00  0.00           H  
ATOM    239  HH  TYR A  14     -21.540 -28.055  11.989  1.00  0.00           H  
ATOM    240  N   ASP A  15     -16.807 -20.685  11.767  1.00  0.00           N  
ATOM    241  CA  ASP A  15     -16.029 -19.426  11.942  1.00  0.00           C  
ATOM    242  C   ASP A  15     -15.458 -18.985  10.593  1.00  0.00           C  
ATOM    243  O   ASP A  15     -14.632 -19.656  10.008  1.00  0.00           O  
ATOM    244  CB  ASP A  15     -14.884 -19.667  12.926  1.00  0.00           C  
ATOM    245  CG  ASP A  15     -15.456 -19.891  14.328  1.00  0.00           C  
ATOM    246  OD1 ASP A  15     -16.636 -19.642  14.513  1.00  0.00           O  
ATOM    247  OD2 ASP A  15     -14.702 -20.307  15.193  1.00  0.00           O  
ATOM    248  H   ASP A  15     -16.344 -21.548  11.754  1.00  0.00           H  
ATOM    249  HA  ASP A  15     -16.677 -18.654  12.328  1.00  0.00           H  
ATOM    250  HB2 ASP A  15     -14.327 -20.539  12.621  1.00  0.00           H  
ATOM    251  HB3 ASP A  15     -14.230 -18.807  12.937  1.00  0.00           H  
ATOM    252  N   HIS A  16     -15.892 -17.858  10.096  1.00  0.00           N  
ATOM    253  CA  HIS A  16     -15.374 -17.373   8.785  1.00  0.00           C  
ATOM    254  C   HIS A  16     -13.863 -17.153   8.885  1.00  0.00           C  
ATOM    255  O   HIS A  16     -13.109 -17.567   8.027  1.00  0.00           O  
ATOM    256  CB  HIS A  16     -16.059 -16.053   8.427  1.00  0.00           C  
ATOM    257  CG  HIS A  16     -15.549 -15.565   7.099  1.00  0.00           C  
ATOM    258  ND1 HIS A  16     -14.730 -14.453   6.985  1.00  0.00           N  
ATOM    259  CD2 HIS A  16     -15.734 -16.026   5.818  1.00  0.00           C  
ATOM    260  CE1 HIS A  16     -14.456 -14.283   5.679  1.00  0.00           C  
ATOM    261  NE2 HIS A  16     -15.043 -15.215   4.924  1.00  0.00           N  
ATOM    262  H   HIS A  16     -16.558 -17.331  10.584  1.00  0.00           H  
ATOM    263  HA  HIS A  16     -15.582 -18.105   8.022  1.00  0.00           H  
ATOM    264  HB2 HIS A  16     -17.127 -16.207   8.367  1.00  0.00           H  
ATOM    265  HB3 HIS A  16     -15.843 -15.319   9.187  1.00  0.00           H  
ATOM    266  HD1 HIS A  16     -14.409 -13.892   7.722  1.00  0.00           H  
ATOM    267  HD2 HIS A  16     -16.327 -16.887   5.548  1.00  0.00           H  
ATOM    268  HE1 HIS A  16     -13.835 -13.489   5.288  1.00  0.00           H  
ATOM    269  N   GLU A  17     -13.416 -16.508   9.927  1.00  0.00           N  
ATOM    270  CA  GLU A  17     -11.954 -16.265  10.080  1.00  0.00           C  
ATOM    271  C   GLU A  17     -11.212 -17.602  10.038  1.00  0.00           C  
ATOM    272  O   GLU A  17     -10.171 -17.726   9.423  1.00  0.00           O  
ATOM    273  CB  GLU A  17     -11.688 -15.573  11.418  1.00  0.00           C  
ATOM    274  CG  GLU A  17     -10.223 -15.138  11.484  1.00  0.00           C  
ATOM    275  CD  GLU A  17      -9.952 -14.464  12.830  1.00  0.00           C  
ATOM    276  OE1 GLU A  17     -10.874 -14.377  13.623  1.00  0.00           O  
ATOM    277  OE2 GLU A  17      -8.826 -14.045  13.045  1.00  0.00           O  
ATOM    278  H   GLU A  17     -14.041 -16.182  10.608  1.00  0.00           H  
ATOM    279  HA  GLU A  17     -11.607 -15.635   9.273  1.00  0.00           H  
ATOM    280  HB2 GLU A  17     -12.325 -14.706  11.508  1.00  0.00           H  
ATOM    281  HB3 GLU A  17     -11.896 -16.259  12.226  1.00  0.00           H  
ATOM    282  HG2 GLU A  17      -9.585 -16.003  11.379  1.00  0.00           H  
ATOM    283  HG3 GLU A  17     -10.018 -14.441  10.684  1.00  0.00           H  
ATOM    284  N   LEU A  18     -11.739 -18.603  10.688  1.00  0.00           N  
ATOM    285  CA  LEU A  18     -11.063 -19.932  10.683  1.00  0.00           C  
ATOM    286  C   LEU A  18     -10.894 -20.408   9.238  1.00  0.00           C  
ATOM    287  O   LEU A  18      -9.880 -20.970   8.875  1.00  0.00           O  
ATOM    288  CB  LEU A  18     -11.914 -20.939  11.456  1.00  0.00           C  
ATOM    289  CG  LEU A  18     -11.052 -22.142  11.846  1.00  0.00           C  
ATOM    290  CD1 LEU A  18     -10.597 -22.875  10.581  1.00  0.00           C  
ATOM    291  CD2 LEU A  18      -9.827 -21.663  12.626  1.00  0.00           C  
ATOM    292  H   LEU A  18     -12.579 -18.483  11.176  1.00  0.00           H  
ATOM    293  HA  LEU A  18     -10.094 -19.844  11.149  1.00  0.00           H  
ATOM    294  HB2 LEU A  18     -12.302 -20.472  12.350  1.00  0.00           H  
ATOM    295  HB3 LEU A  18     -12.734 -21.269  10.837  1.00  0.00           H  
ATOM    296  HG  LEU A  18     -11.630 -22.816  12.462  1.00  0.00           H  
ATOM    297 HD11 LEU A  18     -11.285 -22.665   9.776  1.00  0.00           H  
ATOM    298 HD12 LEU A  18     -10.577 -23.938  10.768  1.00  0.00           H  
ATOM    299 HD13 LEU A  18      -9.608 -22.539  10.307  1.00  0.00           H  
ATOM    300 HD21 LEU A  18      -9.097 -21.261  11.938  1.00  0.00           H  
ATOM    301 HD22 LEU A  18      -9.395 -22.493  13.165  1.00  0.00           H  
ATOM    302 HD23 LEU A  18     -10.123 -20.895  13.325  1.00  0.00           H  
ATOM    303  N   LEU A  19     -11.879 -20.184   8.412  1.00  0.00           N  
ATOM    304  CA  LEU A  19     -11.776 -20.621   6.992  1.00  0.00           C  
ATOM    305  C   LEU A  19     -10.606 -19.897   6.324  1.00  0.00           C  
ATOM    306  O   LEU A  19      -9.878 -20.467   5.535  1.00  0.00           O  
ATOM    307  CB  LEU A  19     -13.073 -20.280   6.260  1.00  0.00           C  
ATOM    308  CG  LEU A  19     -14.211 -21.143   6.810  1.00  0.00           C  
ATOM    309  CD1 LEU A  19     -15.497 -20.841   6.039  1.00  0.00           C  
ATOM    310  CD2 LEU A  19     -13.853 -22.621   6.649  1.00  0.00           C  
ATOM    311  H   LEU A  19     -12.688 -19.727   8.726  1.00  0.00           H  
ATOM    312  HA  LEU A  19     -11.610 -21.686   6.955  1.00  0.00           H  
ATOM    313  HB2 LEU A  19     -13.307 -19.237   6.410  1.00  0.00           H  
ATOM    314  HB3 LEU A  19     -12.953 -20.474   5.204  1.00  0.00           H  
ATOM    315  HG  LEU A  19     -14.357 -20.919   7.857  1.00  0.00           H  
ATOM    316 HD11 LEU A  19     -15.809 -21.723   5.498  1.00  0.00           H  
ATOM    317 HD12 LEU A  19     -15.319 -20.035   5.342  1.00  0.00           H  
ATOM    318 HD13 LEU A  19     -16.273 -20.552   6.733  1.00  0.00           H  
ATOM    319 HD21 LEU A  19     -13.234 -22.749   5.773  1.00  0.00           H  
ATOM    320 HD22 LEU A  19     -14.758 -23.200   6.538  1.00  0.00           H  
ATOM    321 HD23 LEU A  19     -13.316 -22.959   7.523  1.00  0.00           H  
ATOM    322  N   ASP A  20     -10.419 -18.642   6.632  1.00  0.00           N  
ATOM    323  CA  ASP A  20      -9.297 -17.882   6.015  1.00  0.00           C  
ATOM    324  C   ASP A  20      -7.968 -18.554   6.369  1.00  0.00           C  
ATOM    325  O   ASP A  20      -7.072 -18.646   5.555  1.00  0.00           O  
ATOM    326  CB  ASP A  20      -9.298 -16.448   6.547  1.00  0.00           C  
ATOM    327  CG  ASP A  20      -8.341 -15.594   5.714  1.00  0.00           C  
ATOM    328  OD1 ASP A  20      -7.820 -16.106   4.737  1.00  0.00           O  
ATOM    329  OD2 ASP A  20      -8.144 -14.443   6.068  1.00  0.00           O  
ATOM    330  H   ASP A  20     -11.018 -18.200   7.271  1.00  0.00           H  
ATOM    331  HA  ASP A  20      -9.418 -17.868   4.944  1.00  0.00           H  
ATOM    332  HB2 ASP A  20     -10.296 -16.040   6.479  1.00  0.00           H  
ATOM    333  HB3 ASP A  20      -8.978 -16.448   7.578  1.00  0.00           H  
ATOM    334  N   GLU A  21      -7.835 -19.026   7.580  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -6.565 -19.691   7.986  1.00  0.00           C  
ATOM    336  C   GLU A  21      -6.376 -20.974   7.173  1.00  0.00           C  
ATOM    337  O   GLU A  21      -5.278 -21.314   6.778  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -6.623 -20.035   9.475  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -6.688 -18.745  10.294  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -6.683 -19.087  11.787  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -6.792 -20.259  12.106  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -6.569 -18.170  12.583  1.00  0.00           O  
ATOM    343  H   GLU A  21      -8.570 -18.941   8.222  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -5.735 -19.024   7.803  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -7.502 -20.632   9.672  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -5.740 -20.592   9.751  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -5.833 -18.128  10.063  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -7.594 -18.210  10.052  1.00  0.00           H  
ATOM    349  N   SER A  22      -7.437 -21.689   6.921  1.00  0.00           N  
ATOM    350  CA  SER A  22      -7.316 -22.950   6.135  1.00  0.00           C  
ATOM    351  C   SER A  22      -6.876 -22.621   4.706  1.00  0.00           C  
ATOM    352  O   SER A  22      -6.166 -23.380   4.076  1.00  0.00           O  
ATOM    353  CB  SER A  22      -8.671 -23.660   6.100  1.00  0.00           C  
ATOM    354  OG  SER A  22      -9.589 -22.892   5.337  1.00  0.00           O  
ATOM    355  H   SER A  22      -8.313 -21.399   7.249  1.00  0.00           H  
ATOM    356  HA  SER A  22      -6.584 -23.594   6.598  1.00  0.00           H  
ATOM    357  HB2 SER A  22      -8.555 -24.635   5.649  1.00  0.00           H  
ATOM    358  HB3 SER A  22      -9.045 -23.771   7.107  1.00  0.00           H  
ATOM    359  HG  SER A  22     -10.238 -22.520   5.939  1.00  0.00           H  
ATOM    360  N   ALA A  23      -7.291 -21.498   4.191  1.00  0.00           N  
ATOM    361  CA  ALA A  23      -6.897 -21.123   2.803  1.00  0.00           C  
ATOM    362  C   ALA A  23      -5.430 -20.686   2.787  1.00  0.00           C  
ATOM    363  O   ALA A  23      -4.715 -20.915   1.832  1.00  0.00           O  
ATOM    364  CB  ALA A  23      -7.779 -19.970   2.318  1.00  0.00           C  
ATOM    365  H   ALA A  23      -7.864 -20.900   4.715  1.00  0.00           H  
ATOM    366  HA  ALA A  23      -7.026 -21.974   2.151  1.00  0.00           H  
ATOM    367  HB1 ALA A  23      -7.504 -19.064   2.838  1.00  0.00           H  
ATOM    368  HB2 ALA A  23      -8.815 -20.201   2.517  1.00  0.00           H  
ATOM    369  HB3 ALA A  23      -7.638 -19.832   1.256  1.00  0.00           H  
ATOM    370  N   LYS A  24      -4.978 -20.056   3.836  1.00  0.00           N  
ATOM    371  CA  LYS A  24      -3.558 -19.604   3.880  1.00  0.00           C  
ATOM    372  C   LYS A  24      -2.632 -20.822   3.845  1.00  0.00           C  
ATOM    373  O   LYS A  24      -1.642 -20.841   3.141  1.00  0.00           O  
ATOM    374  CB  LYS A  24      -3.316 -18.816   5.168  1.00  0.00           C  
ATOM    375  CG  LYS A  24      -1.887 -18.268   5.171  1.00  0.00           C  
ATOM    376  CD  LYS A  24      -1.612 -17.566   6.502  1.00  0.00           C  
ATOM    377  CE  LYS A  24      -0.246 -16.879   6.445  1.00  0.00           C  
ATOM    378  NZ  LYS A  24      -0.280 -15.788   5.430  1.00  0.00           N  
ATOM    379  H   LYS A  24      -5.572 -19.881   4.596  1.00  0.00           H  
ATOM    380  HA  LYS A  24      -3.356 -18.973   3.028  1.00  0.00           H  
ATOM    381  HB2 LYS A  24      -4.016 -17.995   5.226  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      -3.453 -19.466   6.020  1.00  0.00           H  
ATOM    383  HG2 LYS A  24      -1.189 -19.082   5.043  1.00  0.00           H  
ATOM    384  HG3 LYS A  24      -1.770 -17.563   4.361  1.00  0.00           H  
ATOM    385  HD2 LYS A  24      -2.379 -16.828   6.685  1.00  0.00           H  
ATOM    386  HD3 LYS A  24      -1.616 -18.294   7.300  1.00  0.00           H  
ATOM    387  HE2 LYS A  24      -0.013 -16.461   7.413  1.00  0.00           H  
ATOM    388  HE3 LYS A  24       0.509 -17.601   6.172  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24      -1.268 -15.545   5.215  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24       0.196 -16.109   4.562  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24       0.207 -14.950   5.805  1.00  0.00           H  
ATOM    392  N   LYS A  25      -2.945 -21.839   4.601  1.00  0.00           N  
ATOM    393  CA  LYS A  25      -2.082 -23.054   4.612  1.00  0.00           C  
ATOM    394  C   LYS A  25      -2.108 -23.712   3.232  1.00  0.00           C  
ATOM    395  O   LYS A  25      -1.084 -24.082   2.691  1.00  0.00           O  
ATOM    396  CB  LYS A  25      -2.605 -24.041   5.657  1.00  0.00           C  
ATOM    397  CG  LYS A  25      -2.429 -23.444   7.055  1.00  0.00           C  
ATOM    398  CD  LYS A  25      -2.812 -24.489   8.105  1.00  0.00           C  
ATOM    399  CE  LYS A  25      -2.749 -23.858   9.499  1.00  0.00           C  
ATOM    400  NZ  LYS A  25      -2.988 -24.907  10.529  1.00  0.00           N  
ATOM    401  H   LYS A  25      -3.748 -21.803   5.163  1.00  0.00           H  
ATOM    402  HA  LYS A  25      -1.068 -22.773   4.858  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      -3.653 -24.234   5.477  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      -2.052 -24.965   5.587  1.00  0.00           H  
ATOM    405  HG2 LYS A  25      -1.399 -23.153   7.195  1.00  0.00           H  
ATOM    406  HG3 LYS A  25      -3.066 -22.578   7.159  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      -3.815 -24.840   7.915  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      -2.123 -25.320   8.055  1.00  0.00           H  
ATOM    409  HE2 LYS A  25      -1.773 -23.419   9.651  1.00  0.00           H  
ATOM    410  HE3 LYS A  25      -3.505 -23.092   9.581  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25      -2.526 -24.632  11.418  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25      -2.597 -25.814  10.199  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25      -4.011 -25.008  10.691  1.00  0.00           H  
ATOM    414  N   ILE A  26      -3.269 -23.863   2.656  1.00  0.00           N  
ATOM    415  CA  ILE A  26      -3.358 -24.499   1.312  1.00  0.00           C  
ATOM    416  C   ILE A  26      -2.760 -23.562   0.261  1.00  0.00           C  
ATOM    417  O   ILE A  26      -2.016 -23.979  -0.604  1.00  0.00           O  
ATOM    418  CB  ILE A  26      -4.825 -24.774   0.974  1.00  0.00           C  
ATOM    419  CG1 ILE A  26      -5.447 -25.648   2.065  1.00  0.00           C  
ATOM    420  CG2 ILE A  26      -4.912 -25.498  -0.370  1.00  0.00           C  
ATOM    421  CD1 ILE A  26      -4.529 -26.839   2.348  1.00  0.00           C  
ATOM    422  H   ILE A  26      -4.083 -23.559   3.110  1.00  0.00           H  
ATOM    423  HA  ILE A  26      -2.810 -25.431   1.318  1.00  0.00           H  
ATOM    424  HB  ILE A  26      -5.361 -23.838   0.914  1.00  0.00           H  
ATOM    425 HG12 ILE A  26      -5.568 -25.066   2.967  1.00  0.00           H  
ATOM    426 HG13 ILE A  26      -6.410 -26.006   1.735  1.00  0.00           H  
ATOM    427 HG21 ILE A  26      -4.632 -26.533  -0.241  1.00  0.00           H  
ATOM    428 HG22 ILE A  26      -4.242 -25.030  -1.075  1.00  0.00           H  
ATOM    429 HG23 ILE A  26      -5.924 -25.443  -0.744  1.00  0.00           H  
ATOM    430 HD11 ILE A  26      -3.893 -27.015   1.492  1.00  0.00           H  
ATOM    431 HD12 ILE A  26      -5.129 -27.718   2.537  1.00  0.00           H  
ATOM    432 HD13 ILE A  26      -3.918 -26.627   3.213  1.00  0.00           H  
ATOM    433  N   VAL A  27      -3.079 -22.299   0.329  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -2.529 -21.337  -0.668  1.00  0.00           C  
ATOM    435  C   VAL A  27      -1.008 -21.258  -0.518  1.00  0.00           C  
ATOM    436  O   VAL A  27      -0.278 -21.275  -1.489  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -3.138 -19.954  -0.428  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -2.456 -18.930  -1.338  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -4.636 -19.995  -0.739  1.00  0.00           C  
ATOM    440  H   VAL A  27      -3.681 -21.983   1.034  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -2.776 -21.670  -1.664  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -2.993 -19.670   0.605  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -2.963 -17.981  -1.254  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -2.501 -19.273  -2.362  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -1.425 -18.816  -1.042  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -5.173 -19.422   0.002  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -4.980 -21.019  -0.720  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -4.812 -19.575  -1.718  1.00  0.00           H  
ATOM    449  N   GLU A  28      -0.525 -21.172   0.692  1.00  0.00           N  
ATOM    450  CA  GLU A  28       0.948 -21.092   0.901  1.00  0.00           C  
ATOM    451  C   GLU A  28       1.609 -22.370   0.381  1.00  0.00           C  
ATOM    452  O   GLU A  28       2.614 -22.328  -0.300  1.00  0.00           O  
ATOM    453  CB  GLU A  28       1.243 -20.936   2.394  1.00  0.00           C  
ATOM    454  CG  GLU A  28       2.739 -20.687   2.595  1.00  0.00           C  
ATOM    455  CD  GLU A  28       3.103 -19.302   2.055  1.00  0.00           C  
ATOM    456  OE1 GLU A  28       2.219 -18.464   1.986  1.00  0.00           O  
ATOM    457  OE2 GLU A  28       4.258 -19.104   1.720  1.00  0.00           O  
ATOM    458  H   GLU A  28      -1.131 -21.160   1.461  1.00  0.00           H  
ATOM    459  HA  GLU A  28       1.341 -20.241   0.366  1.00  0.00           H  
ATOM    460  HB2 GLU A  28       0.683 -20.101   2.787  1.00  0.00           H  
ATOM    461  HB3 GLU A  28       0.956 -21.838   2.913  1.00  0.00           H  
ATOM    462  HG2 GLU A  28       2.974 -20.736   3.647  1.00  0.00           H  
ATOM    463  HG3 GLU A  28       3.304 -21.440   2.065  1.00  0.00           H  
ATOM    464  N   VAL A  29       1.054 -23.509   0.698  1.00  0.00           N  
ATOM    465  CA  VAL A  29       1.653 -24.787   0.220  1.00  0.00           C  
ATOM    466  C   VAL A  29       1.415 -24.933  -1.283  1.00  0.00           C  
ATOM    467  O   VAL A  29       2.284 -25.354  -2.021  1.00  0.00           O  
ATOM    468  CB  VAL A  29       1.004 -25.961   0.957  1.00  0.00           C  
ATOM    469  CG1 VAL A  29       1.713 -27.260   0.569  1.00  0.00           C  
ATOM    470  CG2 VAL A  29       1.124 -25.745   2.467  1.00  0.00           C  
ATOM    471  H   VAL A  29       0.244 -23.522   1.248  1.00  0.00           H  
ATOM    472  HA  VAL A  29       2.715 -24.782   0.418  1.00  0.00           H  
ATOM    473  HB  VAL A  29      -0.039 -26.024   0.684  1.00  0.00           H  
ATOM    474 HG11 VAL A  29       2.728 -27.042   0.274  1.00  0.00           H  
ATOM    475 HG12 VAL A  29       1.190 -27.724  -0.254  1.00  0.00           H  
ATOM    476 HG13 VAL A  29       1.721 -27.932   1.415  1.00  0.00           H  
ATOM    477 HG21 VAL A  29       0.325 -26.270   2.970  1.00  0.00           H  
ATOM    478 HG22 VAL A  29       1.055 -24.690   2.687  1.00  0.00           H  
ATOM    479 HG23 VAL A  29       2.076 -26.123   2.810  1.00  0.00           H  
ATOM    480  N   ALA A  30       0.243 -24.590  -1.744  1.00  0.00           N  
ATOM    481  CA  ALA A  30      -0.048 -24.711  -3.201  1.00  0.00           C  
ATOM    482  C   ALA A  30       0.829 -23.729  -3.981  1.00  0.00           C  
ATOM    483  O   ALA A  30       1.430 -24.076  -4.979  1.00  0.00           O  
ATOM    484  CB  ALA A  30      -1.523 -24.388  -3.454  1.00  0.00           C  
ATOM    485  H   ALA A  30      -0.445 -24.253  -1.133  1.00  0.00           H  
ATOM    486  HA  ALA A  30       0.161 -25.718  -3.528  1.00  0.00           H  
ATOM    487  HB1 ALA A  30      -2.120 -24.776  -2.643  1.00  0.00           H  
ATOM    488  HB2 ALA A  30      -1.836 -24.845  -4.382  1.00  0.00           H  
ATOM    489  HB3 ALA A  30      -1.651 -23.319  -3.518  1.00  0.00           H  
ATOM    490  N   LYS A  31       0.909 -22.506  -3.534  1.00  0.00           N  
ATOM    491  CA  LYS A  31       1.747 -21.505  -4.251  1.00  0.00           C  
ATOM    492  C   LYS A  31       3.197 -21.992  -4.299  1.00  0.00           C  
ATOM    493  O   LYS A  31       3.882 -21.834  -5.290  1.00  0.00           O  
ATOM    494  CB  LYS A  31       1.685 -20.166  -3.512  1.00  0.00           C  
ATOM    495  CG  LYS A  31       2.319 -19.076  -4.379  1.00  0.00           C  
ATOM    496  CD  LYS A  31       2.303 -17.747  -3.620  1.00  0.00           C  
ATOM    497  CE  LYS A  31       2.793 -16.629  -4.541  1.00  0.00           C  
ATOM    498  NZ  LYS A  31       4.163 -16.953  -5.031  1.00  0.00           N  
ATOM    499  H   LYS A  31       0.416 -22.246  -2.728  1.00  0.00           H  
ATOM    500  HA  LYS A  31       1.376 -21.378  -5.258  1.00  0.00           H  
ATOM    501  HB2 LYS A  31       0.653 -19.913  -3.312  1.00  0.00           H  
ATOM    502  HB3 LYS A  31       2.224 -20.243  -2.580  1.00  0.00           H  
ATOM    503  HG2 LYS A  31       3.339 -19.346  -4.609  1.00  0.00           H  
ATOM    504  HG3 LYS A  31       1.757 -18.973  -5.296  1.00  0.00           H  
ATOM    505  HD2 LYS A  31       1.296 -17.530  -3.295  1.00  0.00           H  
ATOM    506  HD3 LYS A  31       2.952 -17.816  -2.760  1.00  0.00           H  
ATOM    507  HE2 LYS A  31       2.123 -16.535  -5.382  1.00  0.00           H  
ATOM    508  HE3 LYS A  31       2.818 -15.697  -3.996  1.00  0.00           H  
ATOM    509  HZ1 LYS A  31       4.789 -17.130  -4.221  1.00  0.00           H  
ATOM    510  HZ2 LYS A  31       4.531 -16.153  -5.586  1.00  0.00           H  
ATOM    511  HZ3 LYS A  31       4.126 -17.803  -5.629  1.00  0.00           H  
ATOM    512  N   SER A  32       3.668 -22.585  -3.237  1.00  0.00           N  
ATOM    513  CA  SER A  32       5.073 -23.081  -3.223  1.00  0.00           C  
ATOM    514  C   SER A  32       5.267 -24.099  -4.349  1.00  0.00           C  
ATOM    515  O   SER A  32       6.339 -24.226  -4.905  1.00  0.00           O  
ATOM    516  CB  SER A  32       5.364 -23.750  -1.877  1.00  0.00           C  
ATOM    517  OG  SER A  32       5.076 -22.840  -0.825  1.00  0.00           O  
ATOM    518  H   SER A  32       3.099 -22.702  -2.448  1.00  0.00           H  
ATOM    519  HA  SER A  32       5.750 -22.252  -3.367  1.00  0.00           H  
ATOM    520  HB2 SER A  32       4.747 -24.629  -1.772  1.00  0.00           H  
ATOM    521  HB3 SER A  32       6.405 -24.033  -1.834  1.00  0.00           H  
ATOM    522  HG  SER A  32       4.426 -22.212  -1.146  1.00  0.00           H  
ATOM    523  N   THR A  33       4.237 -24.825  -4.690  1.00  0.00           N  
ATOM    524  CA  THR A  33       4.363 -25.833  -5.780  1.00  0.00           C  
ATOM    525  C   THR A  33       4.385 -25.121  -7.134  1.00  0.00           C  
ATOM    526  O   THR A  33       4.010 -23.970  -7.248  1.00  0.00           O  
ATOM    527  CB  THR A  33       3.175 -26.795  -5.726  1.00  0.00           C  
ATOM    528  OG1 THR A  33       2.003 -26.120  -6.160  1.00  0.00           O  
ATOM    529  CG2 THR A  33       2.980 -27.291  -4.293  1.00  0.00           C  
ATOM    530  H   THR A  33       3.381 -24.707  -4.229  1.00  0.00           H  
ATOM    531  HA  THR A  33       5.282 -26.388  -5.652  1.00  0.00           H  
ATOM    532  HB  THR A  33       3.365 -27.639  -6.372  1.00  0.00           H  
ATOM    533  HG1 THR A  33       1.305 -26.772  -6.264  1.00  0.00           H  
ATOM    534 HG21 THR A  33       3.170 -28.353  -4.251  1.00  0.00           H  
ATOM    535 HG22 THR A  33       1.967 -27.093  -3.978  1.00  0.00           H  
ATOM    536 HG23 THR A  33       3.669 -26.777  -3.638  1.00  0.00           H  
ATOM    537  N   ASN A  34       4.818 -25.796  -8.163  1.00  0.00           N  
ATOM    538  CA  ASN A  34       4.862 -25.160  -9.509  1.00  0.00           C  
ATOM    539  C   ASN A  34       3.469 -24.643  -9.875  1.00  0.00           C  
ATOM    540  O   ASN A  34       3.324 -23.637 -10.541  1.00  0.00           O  
ATOM    541  CB  ASN A  34       5.314 -26.189 -10.546  1.00  0.00           C  
ATOM    542  CG  ASN A  34       6.727 -26.667 -10.208  1.00  0.00           C  
ATOM    543  OD1 ASN A  34       7.455 -25.997  -9.503  1.00  0.00           O  
ATOM    544  ND2 ASN A  34       7.148 -27.807 -10.683  1.00  0.00           N  
ATOM    545  H   ASN A  34       5.115 -26.724  -8.050  1.00  0.00           H  
ATOM    546  HA  ASN A  34       5.558 -24.334  -9.494  1.00  0.00           H  
ATOM    547  HB2 ASN A  34       4.636 -27.030 -10.537  1.00  0.00           H  
ATOM    548  HB3 ASN A  34       5.312 -25.736 -11.527  1.00  0.00           H  
ATOM    549 HD21 ASN A  34       6.560 -28.348 -11.251  1.00  0.00           H  
ATOM    550 HD22 ASN A  34       8.055 -28.118 -10.480  1.00  0.00           H  
ATOM    551  N   SER A  35       2.442 -25.324  -9.445  1.00  0.00           N  
ATOM    552  CA  SER A  35       1.060 -24.871  -9.769  1.00  0.00           C  
ATOM    553  C   SER A  35       0.772 -23.555  -9.044  1.00  0.00           C  
ATOM    554  O   SER A  35       1.437 -23.204  -8.089  1.00  0.00           O  
ATOM    555  CB  SER A  35       0.056 -25.933  -9.317  1.00  0.00           C  
ATOM    556  OG  SER A  35      -0.016 -25.943  -7.899  1.00  0.00           O  
ATOM    557  H   SER A  35       2.580 -26.133  -8.909  1.00  0.00           H  
ATOM    558  HA  SER A  35       0.971 -24.722 -10.834  1.00  0.00           H  
ATOM    559  HB2 SER A  35      -0.917 -25.706  -9.726  1.00  0.00           H  
ATOM    560  HB3 SER A  35       0.376 -26.903  -9.667  1.00  0.00           H  
ATOM    561  HG  SER A  35      -0.904 -26.210  -7.649  1.00  0.00           H  
ATOM    562  N   LYS A  36      -0.213 -22.825  -9.489  1.00  0.00           N  
ATOM    563  CA  LYS A  36      -0.540 -21.533  -8.825  1.00  0.00           C  
ATOM    564  C   LYS A  36      -1.999 -21.551  -8.363  1.00  0.00           C  
ATOM    565  O   LYS A  36      -2.878 -22.008  -9.068  1.00  0.00           O  
ATOM    566  CB  LYS A  36      -0.333 -20.384  -9.814  1.00  0.00           C  
ATOM    567  CG  LYS A  36      -0.468 -19.048  -9.080  1.00  0.00           C  
ATOM    568  CD  LYS A  36      -0.308 -17.899 -10.078  1.00  0.00           C  
ATOM    569  CE  LYS A  36      -0.278 -16.569  -9.324  1.00  0.00           C  
ATOM    570  NZ  LYS A  36       0.272 -15.506 -10.213  1.00  0.00           N  
ATOM    571  H   LYS A  36      -0.736 -23.126 -10.261  1.00  0.00           H  
ATOM    572  HA  LYS A  36       0.105 -21.393  -7.970  1.00  0.00           H  
ATOM    573  HB2 LYS A  36       0.653 -20.457 -10.249  1.00  0.00           H  
ATOM    574  HB3 LYS A  36      -1.077 -20.442 -10.594  1.00  0.00           H  
ATOM    575  HG2 LYS A  36      -1.442 -18.988  -8.617  1.00  0.00           H  
ATOM    576  HG3 LYS A  36       0.297 -18.975  -8.321  1.00  0.00           H  
ATOM    577  HD2 LYS A  36       0.616 -18.024 -10.625  1.00  0.00           H  
ATOM    578  HD3 LYS A  36      -1.138 -17.903 -10.769  1.00  0.00           H  
ATOM    579  HE2 LYS A  36      -1.280 -16.302  -9.023  1.00  0.00           H  
ATOM    580  HE3 LYS A  36       0.348 -16.664  -8.449  1.00  0.00           H  
ATOM    581  HZ1 LYS A  36       0.599 -14.706  -9.636  1.00  0.00           H  
ATOM    582  HZ2 LYS A  36      -0.471 -15.182 -10.866  1.00  0.00           H  
ATOM    583  HZ3 LYS A  36       1.071 -15.888 -10.757  1.00  0.00           H  
ATOM    584  N   VAL A  37      -2.265 -21.058  -7.185  1.00  0.00           N  
ATOM    585  CA  VAL A  37      -3.667 -21.048  -6.680  1.00  0.00           C  
ATOM    586  C   VAL A  37      -4.162 -19.604  -6.579  1.00  0.00           C  
ATOM    587  O   VAL A  37      -3.432 -18.714  -6.192  1.00  0.00           O  
ATOM    588  CB  VAL A  37      -3.717 -21.702  -5.299  1.00  0.00           C  
ATOM    589  CG1 VAL A  37      -5.169 -21.776  -4.823  1.00  0.00           C  
ATOM    590  CG2 VAL A  37      -3.134 -23.114  -5.380  1.00  0.00           C  
ATOM    591  H   VAL A  37      -1.543 -20.695  -6.632  1.00  0.00           H  
ATOM    592  HA  VAL A  37      -4.298 -21.599  -7.361  1.00  0.00           H  
ATOM    593  HB  VAL A  37      -3.140 -21.114  -4.603  1.00  0.00           H  
ATOM    594 HG11 VAL A  37      -5.197 -21.730  -3.744  1.00  0.00           H  
ATOM    595 HG12 VAL A  37      -5.610 -22.705  -5.154  1.00  0.00           H  
ATOM    596 HG13 VAL A  37      -5.725 -20.947  -5.233  1.00  0.00           H  
ATOM    597 HG21 VAL A  37      -3.497 -23.702  -4.550  1.00  0.00           H  
ATOM    598 HG22 VAL A  37      -2.055 -23.061  -5.340  1.00  0.00           H  
ATOM    599 HG23 VAL A  37      -3.437 -23.576  -6.308  1.00  0.00           H  
ATOM    600  N   SER A  38      -5.398 -19.366  -6.923  1.00  0.00           N  
ATOM    601  CA  SER A  38      -5.939 -17.980  -6.847  1.00  0.00           C  
ATOM    602  C   SER A  38      -7.036 -17.917  -5.783  1.00  0.00           C  
ATOM    603  O   SER A  38      -7.767 -18.865  -5.575  1.00  0.00           O  
ATOM    604  CB  SER A  38      -6.521 -17.584  -8.204  1.00  0.00           C  
ATOM    605  OG  SER A  38      -5.487 -17.571  -9.177  1.00  0.00           O  
ATOM    606  H   SER A  38      -5.970 -20.099  -7.233  1.00  0.00           H  
ATOM    607  HA  SER A  38      -5.144 -17.298  -6.584  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -7.277 -18.298  -8.491  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -6.963 -16.601  -8.134  1.00  0.00           H  
ATOM    610  HG  SER A  38      -4.910 -18.318  -9.007  1.00  0.00           H  
ATOM    611  N   GLY A  39      -7.157 -16.808  -5.105  1.00  0.00           N  
ATOM    612  CA  GLY A  39      -8.205 -16.686  -4.055  1.00  0.00           C  
ATOM    613  C   GLY A  39      -7.553 -16.297  -2.727  1.00  0.00           C  
ATOM    614  O   GLY A  39      -6.539 -15.629  -2.696  1.00  0.00           O  
ATOM    615  H   GLY A  39      -6.556 -16.056  -5.288  1.00  0.00           H  
ATOM    616  HA2 GLY A  39      -8.917 -15.926  -4.344  1.00  0.00           H  
ATOM    617  HA3 GLY A  39      -8.714 -17.632  -3.943  1.00  0.00           H  
ATOM    618  N   PRO A  40      -8.152 -16.729  -1.608  1.00  0.00           N  
ATOM    619  CA  PRO A  40      -9.378 -17.537  -1.624  1.00  0.00           C  
ATOM    620  C   PRO A  40     -10.591 -16.721  -2.080  1.00  0.00           C  
ATOM    621  O   PRO A  40     -10.676 -15.533  -1.841  1.00  0.00           O  
ATOM    622  CB  PRO A  40      -9.550 -17.956  -0.164  1.00  0.00           C  
ATOM    623  CG  PRO A  40      -8.836 -16.901   0.614  1.00  0.00           C  
ATOM    624  CD  PRO A  40      -7.680 -16.462  -0.238  1.00  0.00           C  
ATOM    625  HA  PRO A  40      -9.280 -18.420  -2.235  1.00  0.00           H  
ATOM    626  HB2 PRO A  40     -10.601 -17.990   0.082  1.00  0.00           H  
ATOM    627  HB3 PRO A  40      -9.108 -18.929  -0.011  1.00  0.00           H  
ATOM    628  HG2 PRO A  40      -9.506 -16.075   0.805  1.00  0.00           H  
ATOM    629  HG3 PRO A  40      -8.488 -17.312   1.550  1.00  0.00           H  
ATOM    630  HD2 PRO A  40      -7.474 -15.413  -0.087  1.00  0.00           H  
ATOM    631  HD3 PRO A  40      -6.798 -17.040  -0.004  1.00  0.00           H  
ATOM    632  N   ILE A  41     -11.528 -17.350  -2.735  1.00  0.00           N  
ATOM    633  CA  ILE A  41     -12.734 -16.611  -3.205  1.00  0.00           C  
ATOM    634  C   ILE A  41     -13.816 -16.658  -2.125  1.00  0.00           C  
ATOM    635  O   ILE A  41     -14.163 -17.711  -1.626  1.00  0.00           O  
ATOM    636  CB  ILE A  41     -13.266 -17.261  -4.483  1.00  0.00           C  
ATOM    637  CG1 ILE A  41     -12.176 -17.245  -5.557  1.00  0.00           C  
ATOM    638  CG2 ILE A  41     -14.484 -16.481  -4.981  1.00  0.00           C  
ATOM    639  CD1 ILE A  41     -11.471 -18.602  -5.590  1.00  0.00           C  
ATOM    640  H   ILE A  41     -11.440 -18.308  -2.917  1.00  0.00           H  
ATOM    641  HA  ILE A  41     -12.470 -15.583  -3.405  1.00  0.00           H  
ATOM    642  HB  ILE A  41     -13.551 -18.281  -4.275  1.00  0.00           H  
ATOM    643 HG12 ILE A  41     -12.625 -17.050  -6.520  1.00  0.00           H  
ATOM    644 HG13 ILE A  41     -11.459 -16.471  -5.331  1.00  0.00           H  
ATOM    645 HG21 ILE A  41     -14.156 -15.645  -5.580  1.00  0.00           H  
ATOM    646 HG22 ILE A  41     -15.050 -16.118  -4.135  1.00  0.00           H  
ATOM    647 HG23 ILE A  41     -15.107 -17.130  -5.580  1.00  0.00           H  
ATOM    648 HD11 ILE A  41     -12.207 -19.391  -5.546  1.00  0.00           H  
ATOM    649 HD12 ILE A  41     -10.805 -18.683  -4.743  1.00  0.00           H  
ATOM    650 HD13 ILE A  41     -10.903 -18.691  -6.504  1.00  0.00           H  
ATOM    651  N   PRO A  42     -14.361 -15.488  -1.761  1.00  0.00           N  
ATOM    652  CA  PRO A  42     -15.411 -15.386  -0.740  1.00  0.00           C  
ATOM    653  C   PRO A  42     -16.744 -15.948  -1.244  1.00  0.00           C  
ATOM    654  O   PRO A  42     -17.259 -15.530  -2.261  1.00  0.00           O  
ATOM    655  CB  PRO A  42     -15.534 -13.882  -0.503  1.00  0.00           C  
ATOM    656  CG  PRO A  42     -15.053 -13.259  -1.770  1.00  0.00           C  
ATOM    657  CD  PRO A  42     -13.994 -14.174  -2.318  1.00  0.00           C  
ATOM    658  HA  PRO A  42     -15.134 -15.869   0.183  1.00  0.00           H  
ATOM    659  HB2 PRO A  42     -16.565 -13.630  -0.302  1.00  0.00           H  
ATOM    660  HB3 PRO A  42     -14.920 -13.596   0.338  1.00  0.00           H  
ATOM    661  HG2 PRO A  42     -15.874 -13.168  -2.466  1.00  0.00           H  
ATOM    662  HG3 PRO A  42     -14.642 -12.281  -1.564  1.00  0.00           H  
ATOM    663  HD2 PRO A  42     -14.020 -14.181  -3.398  1.00  0.00           H  
ATOM    664  HD3 PRO A  42     -13.016 -13.863  -1.984  1.00  0.00           H  
ATOM    665  N   LEU A  43     -17.303 -16.895  -0.542  1.00  0.00           N  
ATOM    666  CA  LEU A  43     -18.598 -17.484  -0.986  1.00  0.00           C  
ATOM    667  C   LEU A  43     -19.724 -16.993  -0.074  1.00  0.00           C  
ATOM    668  O   LEU A  43     -19.489 -16.335   0.919  1.00  0.00           O  
ATOM    669  CB  LEU A  43     -18.508 -19.011  -0.918  1.00  0.00           C  
ATOM    670  CG  LEU A  43     -18.379 -19.585  -2.335  1.00  0.00           C  
ATOM    671  CD1 LEU A  43     -17.374 -18.758  -3.141  1.00  0.00           C  
ATOM    672  CD2 LEU A  43     -17.891 -21.033  -2.254  1.00  0.00           C  
ATOM    673  H   LEU A  43     -16.870 -17.224   0.274  1.00  0.00           H  
ATOM    674  HA  LEU A  43     -18.801 -17.181  -2.002  1.00  0.00           H  
ATOM    675  HB2 LEU A  43     -17.644 -19.294  -0.336  1.00  0.00           H  
ATOM    676  HB3 LEU A  43     -19.400 -19.403  -0.452  1.00  0.00           H  
ATOM    677  HG  LEU A  43     -19.342 -19.557  -2.823  1.00  0.00           H  
ATOM    678 HD11 LEU A  43     -16.590 -18.407  -2.486  1.00  0.00           H  
ATOM    679 HD12 LEU A  43     -17.877 -17.912  -3.585  1.00  0.00           H  
ATOM    680 HD13 LEU A  43     -16.945 -19.372  -3.920  1.00  0.00           H  
ATOM    681 HD21 LEU A  43     -17.678 -21.396  -3.248  1.00  0.00           H  
ATOM    682 HD22 LEU A  43     -18.657 -21.646  -1.801  1.00  0.00           H  
ATOM    683 HD23 LEU A  43     -16.994 -21.077  -1.654  1.00  0.00           H  
ATOM    684  N   PRO A  44     -20.977 -17.323  -0.426  1.00  0.00           N  
ATOM    685  CA  PRO A  44     -22.154 -16.920   0.353  1.00  0.00           C  
ATOM    686  C   PRO A  44     -22.218 -17.638   1.705  1.00  0.00           C  
ATOM    687  O   PRO A  44     -21.739 -18.744   1.855  1.00  0.00           O  
ATOM    688  CB  PRO A  44     -23.330 -17.352  -0.524  1.00  0.00           C  
ATOM    689  CG  PRO A  44     -22.784 -18.459  -1.361  1.00  0.00           C  
ATOM    690  CD  PRO A  44     -21.342 -18.118  -1.611  1.00  0.00           C  
ATOM    691  HA  PRO A  44     -22.200 -15.853   0.505  1.00  0.00           H  
ATOM    692  HB2 PRO A  44     -24.144 -17.688   0.100  1.00  0.00           H  
ATOM    693  HB3 PRO A  44     -23.656 -16.519  -1.130  1.00  0.00           H  
ATOM    694  HG2 PRO A  44     -22.868 -19.394  -0.827  1.00  0.00           H  
ATOM    695  HG3 PRO A  44     -23.331 -18.518  -2.289  1.00  0.00           H  
ATOM    696  HD2 PRO A  44     -20.748 -19.017  -1.686  1.00  0.00           H  
ATOM    697  HD3 PRO A  44     -21.242 -17.543  -2.520  1.00  0.00           H  
ATOM    698  N   THR A  45     -22.807 -17.016   2.690  1.00  0.00           N  
ATOM    699  CA  THR A  45     -22.902 -17.662   4.030  1.00  0.00           C  
ATOM    700  C   THR A  45     -24.374 -17.820   4.417  1.00  0.00           C  
ATOM    701  O   THR A  45     -25.246 -17.199   3.843  1.00  0.00           O  
ATOM    702  CB  THR A  45     -22.194 -16.788   5.068  1.00  0.00           C  
ATOM    703  OG1 THR A  45     -22.139 -17.480   6.308  1.00  0.00           O  
ATOM    704  CG2 THR A  45     -22.964 -15.478   5.246  1.00  0.00           C  
ATOM    705  H   THR A  45     -23.188 -16.124   2.548  1.00  0.00           H  
ATOM    706  HA  THR A  45     -22.432 -18.633   3.996  1.00  0.00           H  
ATOM    707  HB  THR A  45     -21.192 -16.568   4.732  1.00  0.00           H  
ATOM    708  HG1 THR A  45     -22.917 -17.241   6.816  1.00  0.00           H  
ATOM    709 HG21 THR A  45     -23.008 -14.956   4.302  1.00  0.00           H  
ATOM    710 HG22 THR A  45     -22.462 -14.862   5.977  1.00  0.00           H  
ATOM    711 HG23 THR A  45     -23.967 -15.694   5.585  1.00  0.00           H  
ATOM    712  N   GLU A  46     -24.658 -18.646   5.387  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -26.074 -18.841   5.807  1.00  0.00           C  
ATOM    714  C   GLU A  46     -26.142 -18.976   7.329  1.00  0.00           C  
ATOM    715  O   GLU A  46     -25.308 -19.610   7.945  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -26.629 -20.111   5.158  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -26.633 -19.945   3.637  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -27.295 -21.166   2.994  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -27.577 -22.110   3.713  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -27.508 -21.136   1.792  1.00  0.00           O  
ATOM    721  H   GLU A  46     -23.940 -19.139   5.837  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -26.662 -17.992   5.494  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -26.008 -20.953   5.427  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -27.637 -20.282   5.504  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -27.186 -19.056   3.373  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -25.617 -19.858   3.281  1.00  0.00           H  
ATOM    727  N   SER A  47     -27.131 -18.383   7.942  1.00  0.00           N  
ATOM    728  CA  SER A  47     -27.253 -18.477   9.424  1.00  0.00           C  
ATOM    729  C   SER A  47     -25.902 -18.161  10.071  1.00  0.00           C  
ATOM    730  O   SER A  47     -25.582 -17.019  10.333  1.00  0.00           O  
ATOM    731  CB  SER A  47     -27.688 -19.892   9.812  1.00  0.00           C  
ATOM    732  OG  SER A  47     -29.069 -20.058   9.524  1.00  0.00           O  
ATOM    733  H   SER A  47     -27.793 -17.878   7.427  1.00  0.00           H  
ATOM    734  HA  SER A  47     -27.991 -17.768   9.769  1.00  0.00           H  
ATOM    735  HB2 SER A  47     -27.114 -20.612   9.247  1.00  0.00           H  
ATOM    736  HB3 SER A  47     -27.520 -20.045  10.867  1.00  0.00           H  
ATOM    737  HG  SER A  47     -29.514 -20.303  10.338  1.00  0.00           H  
ATOM    738  N   ARG A  48     -25.106 -19.163  10.330  1.00  0.00           N  
ATOM    739  CA  ARG A  48     -23.778 -18.915  10.960  1.00  0.00           C  
ATOM    740  C   ARG A  48     -22.723 -19.797  10.288  1.00  0.00           C  
ATOM    741  O   ARG A  48     -21.717 -20.137  10.880  1.00  0.00           O  
ATOM    742  CB  ARG A  48     -23.850 -19.252  12.450  1.00  0.00           C  
ATOM    743  CG  ARG A  48     -24.925 -18.393  13.118  1.00  0.00           C  
ATOM    744  CD  ARG A  48     -24.932 -18.663  14.624  1.00  0.00           C  
ATOM    745  NE  ARG A  48     -26.158 -18.072  15.229  1.00  0.00           N  
ATOM    746  CZ  ARG A  48     -26.565 -18.473  16.403  1.00  0.00           C  
ATOM    747  NH1 ARG A  48     -25.949 -18.071  17.481  1.00  0.00           N  
ATOM    748  NH2 ARG A  48     -27.589 -19.278  16.498  1.00  0.00           N  
ATOM    749  H   ARG A  48     -25.381 -20.077  10.111  1.00  0.00           H  
ATOM    750  HA  ARG A  48     -23.510 -17.876  10.838  1.00  0.00           H  
ATOM    751  HB2 ARG A  48     -24.095 -20.297  12.572  1.00  0.00           H  
ATOM    752  HB3 ARG A  48     -22.893 -19.052  12.911  1.00  0.00           H  
ATOM    753  HG2 ARG A  48     -24.715 -17.349  12.940  1.00  0.00           H  
ATOM    754  HG3 ARG A  48     -25.891 -18.642  12.704  1.00  0.00           H  
ATOM    755  HD2 ARG A  48     -24.922 -19.729  14.799  1.00  0.00           H  
ATOM    756  HD3 ARG A  48     -24.057 -18.216  15.073  1.00  0.00           H  
ATOM    757  HE  ARG A  48     -26.659 -17.383  14.747  1.00  0.00           H  
ATOM    758 HH11 ARG A  48     -25.166 -17.454  17.408  1.00  0.00           H  
ATOM    759 HH12 ARG A  48     -26.261 -18.378  18.380  1.00  0.00           H  
ATOM    760 HH21 ARG A  48     -28.061 -19.587  15.673  1.00  0.00           H  
ATOM    761 HH22 ARG A  48     -27.901 -19.587  17.397  1.00  0.00           H  
ATOM    762  N   VAL A  49     -22.942 -20.170   9.058  1.00  0.00           N  
ATOM    763  CA  VAL A  49     -21.950 -21.029   8.351  1.00  0.00           C  
ATOM    764  C   VAL A  49     -21.347 -20.255   7.177  1.00  0.00           C  
ATOM    765  O   VAL A  49     -22.047 -19.816   6.287  1.00  0.00           O  
ATOM    766  CB  VAL A  49     -22.643 -22.288   7.828  1.00  0.00           C  
ATOM    767  CG1 VAL A  49     -21.610 -23.199   7.164  1.00  0.00           C  
ATOM    768  CG2 VAL A  49     -23.303 -23.030   8.993  1.00  0.00           C  
ATOM    769  H   VAL A  49     -23.759 -19.885   8.596  1.00  0.00           H  
ATOM    770  HA  VAL A  49     -21.165 -21.309   9.038  1.00  0.00           H  
ATOM    771  HB  VAL A  49     -23.397 -22.011   7.106  1.00  0.00           H  
ATOM    772 HG11 VAL A  49     -20.630 -22.756   7.254  1.00  0.00           H  
ATOM    773 HG12 VAL A  49     -21.856 -23.321   6.119  1.00  0.00           H  
ATOM    774 HG13 VAL A  49     -21.615 -24.163   7.650  1.00  0.00           H  
ATOM    775 HG21 VAL A  49     -23.413 -22.358   9.831  1.00  0.00           H  
ATOM    776 HG22 VAL A  49     -22.686 -23.868   9.281  1.00  0.00           H  
ATOM    777 HG23 VAL A  49     -24.276 -23.386   8.687  1.00  0.00           H  
ATOM    778  N   HIS A  50     -20.053 -20.086   7.167  1.00  0.00           N  
ATOM    779  CA  HIS A  50     -19.407 -19.342   6.050  1.00  0.00           C  
ATOM    780  C   HIS A  50     -18.697 -20.334   5.126  1.00  0.00           C  
ATOM    781  O   HIS A  50     -18.250 -21.380   5.551  1.00  0.00           O  
ATOM    782  CB  HIS A  50     -18.390 -18.353   6.617  1.00  0.00           C  
ATOM    783  CG  HIS A  50     -19.075 -17.442   7.599  1.00  0.00           C  
ATOM    784  ND1 HIS A  50     -19.884 -16.392   7.193  1.00  0.00           N  
ATOM    785  CD2 HIS A  50     -19.083 -17.413   8.971  1.00  0.00           C  
ATOM    786  CE1 HIS A  50     -20.341 -15.782   8.300  1.00  0.00           C  
ATOM    787  NE2 HIS A  50     -19.884 -16.363   9.413  1.00  0.00           N  
ATOM    788  H   HIS A  50     -19.507 -20.450   7.895  1.00  0.00           H  
ATOM    789  HA  HIS A  50     -20.159 -18.806   5.492  1.00  0.00           H  
ATOM    790  HB2 HIS A  50     -17.603 -18.894   7.117  1.00  0.00           H  
ATOM    791  HB3 HIS A  50     -17.970 -17.766   5.813  1.00  0.00           H  
ATOM    792  HD1 HIS A  50     -20.086 -16.141   6.267  1.00  0.00           H  
ATOM    793  HD2 HIS A  50     -18.549 -18.100   9.611  1.00  0.00           H  
ATOM    794  HE1 HIS A  50     -21.000 -14.925   8.292  1.00  0.00           H  
ATOM    795  N   LYS A  51     -18.591 -20.015   3.865  1.00  0.00           N  
ATOM    796  CA  LYS A  51     -17.910 -20.945   2.919  1.00  0.00           C  
ATOM    797  C   LYS A  51     -16.927 -20.164   2.045  1.00  0.00           C  
ATOM    798  O   LYS A  51     -17.154 -19.020   1.704  1.00  0.00           O  
ATOM    799  CB  LYS A  51     -18.956 -21.621   2.030  1.00  0.00           C  
ATOM    800  CG  LYS A  51     -19.942 -22.399   2.903  1.00  0.00           C  
ATOM    801  CD  LYS A  51     -20.819 -23.284   2.016  1.00  0.00           C  
ATOM    802  CE  LYS A  51     -21.695 -22.403   1.123  1.00  0.00           C  
ATOM    803  NZ  LYS A  51     -22.999 -22.154   1.798  1.00  0.00           N  
ATOM    804  H   LYS A  51     -18.959 -19.168   3.539  1.00  0.00           H  
ATOM    805  HA  LYS A  51     -17.375 -21.697   3.479  1.00  0.00           H  
ATOM    806  HB2 LYS A  51     -19.489 -20.869   1.466  1.00  0.00           H  
ATOM    807  HB3 LYS A  51     -18.464 -22.299   1.349  1.00  0.00           H  
ATOM    808  HG2 LYS A  51     -19.396 -23.017   3.600  1.00  0.00           H  
ATOM    809  HG3 LYS A  51     -20.565 -21.706   3.448  1.00  0.00           H  
ATOM    810  HD2 LYS A  51     -20.192 -23.911   1.399  1.00  0.00           H  
ATOM    811  HD3 LYS A  51     -21.448 -23.905   2.637  1.00  0.00           H  
ATOM    812  HE2 LYS A  51     -21.195 -21.463   0.945  1.00  0.00           H  
ATOM    813  HE3 LYS A  51     -21.867 -22.904   0.181  1.00  0.00           H  
ATOM    814  HZ1 LYS A  51     -22.851 -21.538   2.623  1.00  0.00           H  
ATOM    815  HZ2 LYS A  51     -23.408 -23.059   2.108  1.00  0.00           H  
ATOM    816  HZ3 LYS A  51     -23.651 -21.689   1.134  1.00  0.00           H  
ATOM    817  N   ARG A  52     -15.836 -20.778   1.677  1.00  0.00           N  
ATOM    818  CA  ARG A  52     -14.836 -20.078   0.822  1.00  0.00           C  
ATOM    819  C   ARG A  52     -14.466 -20.978  -0.358  1.00  0.00           C  
ATOM    820  O   ARG A  52     -14.482 -22.189  -0.256  1.00  0.00           O  
ATOM    821  CB  ARG A  52     -13.583 -19.774   1.645  1.00  0.00           C  
ATOM    822  CG  ARG A  52     -13.885 -18.649   2.638  1.00  0.00           C  
ATOM    823  CD  ARG A  52     -12.587 -18.204   3.314  1.00  0.00           C  
ATOM    824  NE  ARG A  52     -12.875 -17.084   4.254  1.00  0.00           N  
ATOM    825  CZ  ARG A  52     -12.666 -15.850   3.885  1.00  0.00           C  
ATOM    826  NH1 ARG A  52     -13.041 -15.450   2.701  1.00  0.00           N  
ATOM    827  NH2 ARG A  52     -12.080 -15.016   4.700  1.00  0.00           N  
ATOM    828  H   ARG A  52     -15.675 -21.702   1.961  1.00  0.00           H  
ATOM    829  HA  ARG A  52     -15.260 -19.155   0.454  1.00  0.00           H  
ATOM    830  HB2 ARG A  52     -13.284 -20.660   2.186  1.00  0.00           H  
ATOM    831  HB3 ARG A  52     -12.785 -19.467   0.986  1.00  0.00           H  
ATOM    832  HG2 ARG A  52     -14.322 -17.813   2.112  1.00  0.00           H  
ATOM    833  HG3 ARG A  52     -14.577 -19.006   3.386  1.00  0.00           H  
ATOM    834  HD2 ARG A  52     -12.163 -19.033   3.862  1.00  0.00           H  
ATOM    835  HD3 ARG A  52     -11.886 -17.872   2.564  1.00  0.00           H  
ATOM    836  HE  ARG A  52     -13.223 -17.275   5.151  1.00  0.00           H  
ATOM    837 HH11 ARG A  52     -13.491 -16.090   2.077  1.00  0.00           H  
ATOM    838 HH12 ARG A  52     -12.880 -14.505   2.419  1.00  0.00           H  
ATOM    839 HH21 ARG A  52     -11.792 -15.322   5.609  1.00  0.00           H  
ATOM    840 HH22 ARG A  52     -11.919 -14.070   4.418  1.00  0.00           H  
ATOM    841  N   LEU A  53     -14.131 -20.399  -1.478  1.00  0.00           N  
ATOM    842  CA  LEU A  53     -13.761 -21.225  -2.661  1.00  0.00           C  
ATOM    843  C   LEU A  53     -12.352 -20.854  -3.124  1.00  0.00           C  
ATOM    844  O   LEU A  53     -12.042 -19.700  -3.335  1.00  0.00           O  
ATOM    845  CB  LEU A  53     -14.753 -20.966  -3.796  1.00  0.00           C  
ATOM    846  CG  LEU A  53     -14.444 -21.903  -4.966  1.00  0.00           C  
ATOM    847  CD1 LEU A  53     -14.850 -23.330  -4.597  1.00  0.00           C  
ATOM    848  CD2 LEU A  53     -15.226 -21.453  -6.201  1.00  0.00           C  
ATOM    849  H   LEU A  53     -14.124 -19.420  -1.542  1.00  0.00           H  
ATOM    850  HA  LEU A  53     -13.788 -22.271  -2.392  1.00  0.00           H  
ATOM    851  HB2 LEU A  53     -15.758 -21.148  -3.445  1.00  0.00           H  
ATOM    852  HB3 LEU A  53     -14.665 -19.940  -4.123  1.00  0.00           H  
ATOM    853  HG  LEU A  53     -13.386 -21.873  -5.179  1.00  0.00           H  
ATOM    854 HD11 LEU A  53     -14.895 -23.426  -3.521  1.00  0.00           H  
ATOM    855 HD12 LEU A  53     -14.121 -24.025  -4.989  1.00  0.00           H  
ATOM    856 HD13 LEU A  53     -15.819 -23.549  -5.019  1.00  0.00           H  
ATOM    857 HD21 LEU A  53     -14.560 -20.946  -6.884  1.00  0.00           H  
ATOM    858 HD22 LEU A  53     -16.015 -20.778  -5.901  1.00  0.00           H  
ATOM    859 HD23 LEU A  53     -15.655 -22.314  -6.689  1.00  0.00           H  
ATOM    860  N   ILE A  54     -11.496 -21.825  -3.284  1.00  0.00           N  
ATOM    861  CA  ILE A  54     -10.108 -21.527  -3.736  1.00  0.00           C  
ATOM    862  C   ILE A  54      -9.918 -22.045  -5.163  1.00  0.00           C  
ATOM    863  O   ILE A  54     -10.186 -23.194  -5.457  1.00  0.00           O  
ATOM    864  CB  ILE A  54      -9.109 -22.215  -2.803  1.00  0.00           C  
ATOM    865  CG1 ILE A  54      -9.355 -21.758  -1.364  1.00  0.00           C  
ATOM    866  CG2 ILE A  54      -7.685 -21.842  -3.220  1.00  0.00           C  
ATOM    867  CD1 ILE A  54      -8.418 -22.516  -0.422  1.00  0.00           C  
ATOM    868  H   ILE A  54     -11.766 -22.750  -3.110  1.00  0.00           H  
ATOM    869  HA  ILE A  54      -9.944 -20.460  -3.716  1.00  0.00           H  
ATOM    870  HB  ILE A  54      -9.234 -23.285  -2.868  1.00  0.00           H  
ATOM    871 HG12 ILE A  54      -9.165 -20.697  -1.286  1.00  0.00           H  
ATOM    872 HG13 ILE A  54     -10.380 -21.960  -1.092  1.00  0.00           H  
ATOM    873 HG21 ILE A  54      -7.274 -22.626  -3.839  1.00  0.00           H  
ATOM    874 HG22 ILE A  54      -7.072 -21.721  -2.339  1.00  0.00           H  
ATOM    875 HG23 ILE A  54      -7.702 -20.916  -3.776  1.00  0.00           H  
ATOM    876 HD11 ILE A  54      -8.620 -22.224   0.598  1.00  0.00           H  
ATOM    877 HD12 ILE A  54      -7.393 -22.280  -0.667  1.00  0.00           H  
ATOM    878 HD13 ILE A  54      -8.578 -23.578  -0.532  1.00  0.00           H  
ATOM    879  N   ASP A  55      -9.459 -21.208  -6.051  1.00  0.00           N  
ATOM    880  CA  ASP A  55      -9.256 -21.655  -7.458  1.00  0.00           C  
ATOM    881  C   ASP A  55      -7.793 -22.054  -7.665  1.00  0.00           C  
ATOM    882  O   ASP A  55      -6.887 -21.395  -7.197  1.00  0.00           O  
ATOM    883  CB  ASP A  55      -9.611 -20.512  -8.412  1.00  0.00           C  
ATOM    884  CG  ASP A  55     -11.117 -20.251  -8.356  1.00  0.00           C  
ATOM    885  OD1 ASP A  55     -11.821 -21.076  -7.799  1.00  0.00           O  
ATOM    886  OD2 ASP A  55     -11.541 -19.230  -8.873  1.00  0.00           O  
ATOM    887  H   ASP A  55      -9.250 -20.286  -5.796  1.00  0.00           H  
ATOM    888  HA  ASP A  55      -9.893 -22.503  -7.662  1.00  0.00           H  
ATOM    889  HB2 ASP A  55      -9.080 -19.619  -8.117  1.00  0.00           H  
ATOM    890  HB3 ASP A  55      -9.328 -20.782  -9.418  1.00  0.00           H  
ATOM    891  N   ILE A  56      -7.558 -23.129  -8.367  1.00  0.00           N  
ATOM    892  CA  ILE A  56      -6.156 -23.570  -8.609  1.00  0.00           C  
ATOM    893  C   ILE A  56      -5.872 -23.550 -10.112  1.00  0.00           C  
ATOM    894  O   ILE A  56      -6.638 -24.062 -10.904  1.00  0.00           O  
ATOM    895  CB  ILE A  56      -5.967 -24.991  -8.072  1.00  0.00           C  
ATOM    896  CG1 ILE A  56      -6.279 -25.018  -6.575  1.00  0.00           C  
ATOM    897  CG2 ILE A  56      -4.520 -25.434  -8.299  1.00  0.00           C  
ATOM    898  CD1 ILE A  56      -6.098 -26.441  -6.041  1.00  0.00           C  
ATOM    899  H   ILE A  56      -8.304 -23.644  -8.738  1.00  0.00           H  
ATOM    900  HA  ILE A  56      -5.475 -22.901  -8.104  1.00  0.00           H  
ATOM    901  HB  ILE A  56      -6.635 -25.662  -8.592  1.00  0.00           H  
ATOM    902 HG12 ILE A  56      -5.609 -24.351  -6.055  1.00  0.00           H  
ATOM    903 HG13 ILE A  56      -7.299 -24.700  -6.414  1.00  0.00           H  
ATOM    904 HG21 ILE A  56      -4.337 -25.534  -9.359  1.00  0.00           H  
ATOM    905 HG22 ILE A  56      -4.354 -26.384  -7.813  1.00  0.00           H  
ATOM    906 HG23 ILE A  56      -3.849 -24.695  -7.887  1.00  0.00           H  
ATOM    907 HD11 ILE A  56      -6.926 -26.690  -5.394  1.00  0.00           H  
ATOM    908 HD12 ILE A  56      -5.175 -26.502  -5.485  1.00  0.00           H  
ATOM    909 HD13 ILE A  56      -6.069 -27.134  -6.869  1.00  0.00           H  
ATOM    910  N   ILE A  57      -4.779 -22.960 -10.512  1.00  0.00           N  
ATOM    911  CA  ILE A  57      -4.453 -22.906 -11.965  1.00  0.00           C  
ATOM    912  C   ILE A  57      -3.225 -23.773 -12.248  1.00  0.00           C  
ATOM    913  O   ILE A  57      -2.268 -23.775 -11.498  1.00  0.00           O  
ATOM    914  CB  ILE A  57      -4.161 -21.459 -12.368  1.00  0.00           C  
ATOM    915  CG1 ILE A  57      -5.351 -20.574 -11.993  1.00  0.00           C  
ATOM    916  CG2 ILE A  57      -3.929 -21.389 -13.879  1.00  0.00           C  
ATOM    917  CD1 ILE A  57      -5.003 -19.109 -12.263  1.00  0.00           C  
ATOM    918  H   ILE A  57      -4.175 -22.550  -9.858  1.00  0.00           H  
ATOM    919  HA  ILE A  57      -5.292 -23.275 -12.535  1.00  0.00           H  
ATOM    920  HB  ILE A  57      -3.278 -21.113 -11.852  1.00  0.00           H  
ATOM    921 HG12 ILE A  57      -6.209 -20.855 -12.585  1.00  0.00           H  
ATOM    922 HG13 ILE A  57      -5.579 -20.703 -10.946  1.00  0.00           H  
ATOM    923 HG21 ILE A  57      -3.044 -20.802 -14.079  1.00  0.00           H  
ATOM    924 HG22 ILE A  57      -4.782 -20.928 -14.353  1.00  0.00           H  
ATOM    925 HG23 ILE A  57      -3.794 -22.387 -14.269  1.00  0.00           H  
ATOM    926 HD11 ILE A  57      -5.143 -18.533 -11.360  1.00  0.00           H  
ATOM    927 HD12 ILE A  57      -5.647 -18.723 -13.040  1.00  0.00           H  
ATOM    928 HD13 ILE A  57      -3.973 -19.036 -12.580  1.00  0.00           H  
ATOM    929  N   ASP A  58      -3.244 -24.509 -13.325  1.00  0.00           N  
ATOM    930  CA  ASP A  58      -2.078 -25.375 -13.657  1.00  0.00           C  
ATOM    931  C   ASP A  58      -1.681 -26.195 -12.427  1.00  0.00           C  
ATOM    932  O   ASP A  58      -0.563 -26.126 -11.959  1.00  0.00           O  
ATOM    933  CB  ASP A  58      -0.899 -24.500 -14.088  1.00  0.00           C  
ATOM    934  CG  ASP A  58       0.055 -25.320 -14.957  1.00  0.00           C  
ATOM    935  OD1 ASP A  58      -0.296 -25.596 -16.092  1.00  0.00           O  
ATOM    936  OD2 ASP A  58       1.123 -25.658 -14.472  1.00  0.00           O  
ATOM    937  H   ASP A  58      -4.025 -24.492 -13.916  1.00  0.00           H  
ATOM    938  HA  ASP A  58      -2.343 -26.042 -14.464  1.00  0.00           H  
ATOM    939  HB2 ASP A  58      -1.266 -23.656 -14.655  1.00  0.00           H  
ATOM    940  HB3 ASP A  58      -0.375 -24.144 -13.212  1.00  0.00           H  
ATOM    941  N   PRO A  59      -2.626 -26.986 -11.898  1.00  0.00           N  
ATOM    942  CA  PRO A  59      -2.385 -27.828 -10.719  1.00  0.00           C  
ATOM    943  C   PRO A  59      -1.446 -28.997 -11.036  1.00  0.00           C  
ATOM    944  O   PRO A  59      -1.552 -29.626 -12.069  1.00  0.00           O  
ATOM    945  CB  PRO A  59      -3.775 -28.356 -10.366  1.00  0.00           C  
ATOM    946  CG  PRO A  59      -4.533 -28.307 -11.650  1.00  0.00           C  
ATOM    947  CD  PRO A  59      -4.002 -27.123 -12.408  1.00  0.00           C  
ATOM    948  HA  PRO A  59      -1.998 -27.265  -9.884  1.00  0.00           H  
ATOM    949  HB2 PRO A  59      -3.694 -29.366  -9.990  1.00  0.00           H  
ATOM    950  HB3 PRO A  59      -4.224 -27.724  -9.614  1.00  0.00           H  
ATOM    951  HG2 PRO A  59      -4.371 -29.219 -12.203  1.00  0.00           H  
ATOM    952  HG3 PRO A  59      -5.587 -28.187 -11.446  1.00  0.00           H  
ATOM    953  HD2 PRO A  59      -4.012 -27.318 -13.470  1.00  0.00           H  
ATOM    954  HD3 PRO A  59      -4.591 -26.243 -12.197  1.00  0.00           H  
ATOM    955  N   SER A  60      -0.530 -29.290 -10.154  1.00  0.00           N  
ATOM    956  CA  SER A  60       0.414 -30.416 -10.405  1.00  0.00           C  
ATOM    957  C   SER A  60       0.235 -31.482  -9.322  1.00  0.00           C  
ATOM    958  O   SER A  60      -0.414 -31.258  -8.319  1.00  0.00           O  
ATOM    959  CB  SER A  60       1.851 -29.894 -10.375  1.00  0.00           C  
ATOM    960  OG  SER A  60       2.476 -30.154 -11.623  1.00  0.00           O  
ATOM    961  H   SER A  60      -0.462 -28.769  -9.326  1.00  0.00           H  
ATOM    962  HA  SER A  60       0.208 -30.848 -11.374  1.00  0.00           H  
ATOM    963  HB2 SER A  60       1.843 -28.830 -10.191  1.00  0.00           H  
ATOM    964  HB3 SER A  60       2.398 -30.391  -9.587  1.00  0.00           H  
ATOM    965  HG  SER A  60       1.990 -29.681 -12.302  1.00  0.00           H  
ATOM    966  N   PRO A  61       0.828 -32.665  -9.534  1.00  0.00           N  
ATOM    967  CA  PRO A  61       0.743 -33.778  -8.579  1.00  0.00           C  
ATOM    968  C   PRO A  61       1.504 -33.473  -7.286  1.00  0.00           C  
ATOM    969  O   PRO A  61       1.245 -34.054  -6.251  1.00  0.00           O  
ATOM    970  CB  PRO A  61       1.408 -34.938  -9.321  1.00  0.00           C  
ATOM    971  CG  PRO A  61       2.322 -34.280 -10.298  1.00  0.00           C  
ATOM    972  CD  PRO A  61       1.634 -33.012 -10.718  1.00  0.00           C  
ATOM    973  HA  PRO A  61      -0.277 -34.043  -8.350  1.00  0.00           H  
ATOM    974  HB2 PRO A  61       1.951 -35.553  -8.620  1.00  0.00           H  
ATOM    975  HB3 PRO A  61       0.654 -35.531  -9.817  1.00  0.00           H  
ATOM    976  HG2 PRO A  61       3.267 -34.064  -9.826  1.00  0.00           H  
ATOM    977  HG3 PRO A  61       2.476 -34.930 -11.147  1.00  0.00           H  
ATOM    978  HD2 PRO A  61       2.359 -32.244 -10.944  1.00  0.00           H  
ATOM    979  HD3 PRO A  61       1.012 -33.187 -11.583  1.00  0.00           H  
ATOM    980  N   LYS A  62       2.436 -32.562  -7.338  1.00  0.00           N  
ATOM    981  CA  LYS A  62       3.208 -32.216  -6.112  1.00  0.00           C  
ATOM    982  C   LYS A  62       2.282 -31.520  -5.113  1.00  0.00           C  
ATOM    983  O   LYS A  62       2.522 -31.524  -3.922  1.00  0.00           O  
ATOM    984  CB  LYS A  62       4.360 -31.280  -6.480  1.00  0.00           C  
ATOM    985  CG  LYS A  62       5.217 -31.014  -5.241  1.00  0.00           C  
ATOM    986  CD  LYS A  62       6.298 -29.985  -5.580  1.00  0.00           C  
ATOM    987  CE  LYS A  62       7.250 -29.836  -4.391  1.00  0.00           C  
ATOM    988  NZ  LYS A  62       7.101 -28.474  -3.804  1.00  0.00           N  
ATOM    989  H   LYS A  62       2.626 -32.103  -8.182  1.00  0.00           H  
ATOM    990  HA  LYS A  62       3.603 -33.118  -5.668  1.00  0.00           H  
ATOM    991  HB2 LYS A  62       4.967 -31.739  -7.247  1.00  0.00           H  
ATOM    992  HB3 LYS A  62       3.961 -30.347  -6.849  1.00  0.00           H  
ATOM    993  HG2 LYS A  62       4.594 -30.632  -4.447  1.00  0.00           H  
ATOM    994  HG3 LYS A  62       5.684 -31.935  -4.923  1.00  0.00           H  
ATOM    995  HD2 LYS A  62       6.852 -30.317  -6.445  1.00  0.00           H  
ATOM    996  HD3 LYS A  62       5.835 -29.032  -5.793  1.00  0.00           H  
ATOM    997  HE2 LYS A  62       7.012 -30.578  -3.645  1.00  0.00           H  
ATOM    998  HE3 LYS A  62       8.268 -29.975  -4.725  1.00  0.00           H  
ATOM    999  HZ1 LYS A  62       6.207 -28.418  -3.278  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  62       7.101 -27.766  -4.567  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  62       7.893 -28.287  -3.157  1.00  0.00           H  
ATOM   1002  N   THR A  63       1.224 -30.921  -5.590  1.00  0.00           N  
ATOM   1003  CA  THR A  63       0.282 -30.227  -4.668  1.00  0.00           C  
ATOM   1004  C   THR A  63      -0.473 -31.266  -3.838  1.00  0.00           C  
ATOM   1005  O   THR A  63      -0.687 -31.094  -2.654  1.00  0.00           O  
ATOM   1006  CB  THR A  63      -0.717 -29.402  -5.484  1.00  0.00           C  
ATOM   1007  OG1 THR A  63      -0.009 -28.515  -6.338  1.00  0.00           O  
ATOM   1008  CG2 THR A  63      -1.610 -28.598  -4.538  1.00  0.00           C  
ATOM   1009  H   THR A  63       1.047 -30.931  -6.554  1.00  0.00           H  
ATOM   1010  HA  THR A  63       0.838 -29.574  -4.010  1.00  0.00           H  
ATOM   1011  HB  THR A  63      -1.330 -30.063  -6.076  1.00  0.00           H  
ATOM   1012  HG1 THR A  63      -0.169 -28.787  -7.245  1.00  0.00           H  
ATOM   1013 HG21 THR A  63      -2.612 -28.555  -4.939  1.00  0.00           H  
ATOM   1014 HG22 THR A  63      -1.220 -27.595  -4.439  1.00  0.00           H  
ATOM   1015 HG23 THR A  63      -1.630 -29.075  -3.569  1.00  0.00           H  
ATOM   1016  N   ILE A  64      -0.878 -32.346  -4.450  1.00  0.00           N  
ATOM   1017  CA  ILE A  64      -1.617 -33.397  -3.696  1.00  0.00           C  
ATOM   1018  C   ILE A  64      -0.672 -34.069  -2.700  1.00  0.00           C  
ATOM   1019  O   ILE A  64      -1.045 -34.375  -1.584  1.00  0.00           O  
ATOM   1020  CB  ILE A  64      -2.156 -34.442  -4.675  1.00  0.00           C  
ATOM   1021  CG1 ILE A  64      -3.069 -33.762  -5.698  1.00  0.00           C  
ATOM   1022  CG2 ILE A  64      -2.951 -35.499  -3.907  1.00  0.00           C  
ATOM   1023  CD1 ILE A  64      -3.448 -34.765  -6.791  1.00  0.00           C  
ATOM   1024  H   ILE A  64      -0.694 -32.465  -5.405  1.00  0.00           H  
ATOM   1025  HA  ILE A  64      -2.441 -32.945  -3.163  1.00  0.00           H  
ATOM   1026  HB  ILE A  64      -1.330 -34.914  -5.188  1.00  0.00           H  
ATOM   1027 HG12 ILE A  64      -3.963 -33.411  -5.206  1.00  0.00           H  
ATOM   1028 HG13 ILE A  64      -2.550 -32.924  -6.142  1.00  0.00           H  
ATOM   1029 HG21 ILE A  64      -3.897 -35.081  -3.594  1.00  0.00           H  
ATOM   1030 HG22 ILE A  64      -2.390 -35.810  -3.038  1.00  0.00           H  
ATOM   1031 HG23 ILE A  64      -3.127 -36.352  -4.545  1.00  0.00           H  
ATOM   1032 HD11 ILE A  64      -2.845 -34.586  -7.669  1.00  0.00           H  
ATOM   1033 HD12 ILE A  64      -4.492 -34.646  -7.041  1.00  0.00           H  
ATOM   1034 HD13 ILE A  64      -3.274 -35.768  -6.433  1.00  0.00           H  
ATOM   1035  N   ASP A  65       0.551 -34.302  -3.092  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       1.519 -34.954  -2.166  1.00  0.00           C  
ATOM   1037  C   ASP A  65       1.679 -34.096  -0.910  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.743 -34.599   0.194  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       2.874 -35.100  -2.863  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       2.743 -36.077  -4.033  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       1.739 -36.768  -4.092  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       3.649 -36.116  -4.849  1.00  0.00           O  
ATOM   1043  H   ASP A  65       0.833 -34.047  -3.996  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       1.150 -35.931  -1.889  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       3.194 -34.136  -3.232  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       3.601 -35.476  -2.159  1.00  0.00           H  
ATOM   1047  N   ALA A  66       1.746 -32.802  -1.070  1.00  0.00           N  
ATOM   1048  CA  ALA A  66       1.900 -31.913   0.116  1.00  0.00           C  
ATOM   1049  C   ALA A  66       0.641 -31.992   0.980  1.00  0.00           C  
ATOM   1050  O   ALA A  66       0.705 -31.955   2.193  1.00  0.00           O  
ATOM   1051  CB  ALA A  66       2.110 -30.471  -0.351  1.00  0.00           C  
ATOM   1052  H   ALA A  66       1.691 -32.415  -1.969  1.00  0.00           H  
ATOM   1053  HA  ALA A  66       2.755 -32.232   0.695  1.00  0.00           H  
ATOM   1054  HB1 ALA A  66       2.150 -30.445  -1.431  1.00  0.00           H  
ATOM   1055  HB2 ALA A  66       3.037 -30.093   0.053  1.00  0.00           H  
ATOM   1056  HB3 ALA A  66       1.290 -29.859  -0.006  1.00  0.00           H  
ATOM   1057  N   LEU A  67      -0.506 -32.100   0.365  1.00  0.00           N  
ATOM   1058  CA  LEU A  67      -1.768 -32.183   1.151  1.00  0.00           C  
ATOM   1059  C   LEU A  67      -1.750 -33.450   2.008  1.00  0.00           C  
ATOM   1060  O   LEU A  67      -2.213 -33.458   3.132  1.00  0.00           O  
ATOM   1061  CB  LEU A  67      -2.962 -32.228   0.197  1.00  0.00           C  
ATOM   1062  CG  LEU A  67      -4.261 -32.238   1.006  1.00  0.00           C  
ATOM   1063  CD1 LEU A  67      -4.501 -30.848   1.601  1.00  0.00           C  
ATOM   1064  CD2 LEU A  67      -5.429 -32.608   0.089  1.00  0.00           C  
ATOM   1065  H   LEU A  67      -0.535 -32.128  -0.615  1.00  0.00           H  
ATOM   1066  HA  LEU A  67      -1.850 -31.317   1.791  1.00  0.00           H  
ATOM   1067  HB2 LEU A  67      -2.944 -31.360  -0.445  1.00  0.00           H  
ATOM   1068  HB3 LEU A  67      -2.908 -33.123  -0.406  1.00  0.00           H  
ATOM   1069  HG  LEU A  67      -4.184 -32.962   1.802  1.00  0.00           H  
ATOM   1070 HD11 LEU A  67      -5.383 -30.414   1.155  1.00  0.00           H  
ATOM   1071 HD12 LEU A  67      -3.647 -30.218   1.400  1.00  0.00           H  
ATOM   1072 HD13 LEU A  67      -4.642 -30.934   2.668  1.00  0.00           H  
ATOM   1073 HD21 LEU A  67      -5.973 -31.715  -0.180  1.00  0.00           H  
ATOM   1074 HD22 LEU A  67      -6.089 -33.289   0.605  1.00  0.00           H  
ATOM   1075 HD23 LEU A  67      -5.049 -33.080  -0.805  1.00  0.00           H  
ATOM   1076  N   MET A  68      -1.218 -34.522   1.488  1.00  0.00           N  
ATOM   1077  CA  MET A  68      -1.171 -35.788   2.273  1.00  0.00           C  
ATOM   1078  C   MET A  68      -0.175 -35.634   3.425  1.00  0.00           C  
ATOM   1079  O   MET A  68      -0.365 -36.171   4.498  1.00  0.00           O  
ATOM   1080  CB  MET A  68      -0.727 -36.936   1.364  1.00  0.00           C  
ATOM   1081  CG  MET A  68      -1.841 -37.256   0.366  1.00  0.00           C  
ATOM   1082  SD  MET A  68      -1.387 -38.719  -0.597  1.00  0.00           S  
ATOM   1083  CE  MET A  68       0.072 -38.014  -1.405  1.00  0.00           C  
ATOM   1084  H   MET A  68      -0.850 -34.495   0.580  1.00  0.00           H  
ATOM   1085  HA  MET A  68      -2.152 -36.002   2.671  1.00  0.00           H  
ATOM   1086  HB2 MET A  68       0.165 -36.647   0.828  1.00  0.00           H  
ATOM   1087  HB3 MET A  68      -0.519 -37.809   1.965  1.00  0.00           H  
ATOM   1088  HG2 MET A  68      -2.759 -37.448   0.902  1.00  0.00           H  
ATOM   1089  HG3 MET A  68      -1.981 -36.415  -0.298  1.00  0.00           H  
ATOM   1090  HE1 MET A  68      -0.232 -37.197  -2.046  1.00  0.00           H  
ATOM   1091  HE2 MET A  68       0.557 -38.772  -2.000  1.00  0.00           H  
ATOM   1092  HE3 MET A  68       0.759 -37.653  -0.653  1.00  0.00           H  
ATOM   1093  N   ARG A  69       0.885 -34.903   3.211  1.00  0.00           N  
ATOM   1094  CA  ARG A  69       1.889 -34.714   4.295  1.00  0.00           C  
ATOM   1095  C   ARG A  69       1.325 -33.763   5.352  1.00  0.00           C  
ATOM   1096  O   ARG A  69       1.678 -33.831   6.513  1.00  0.00           O  
ATOM   1097  CB  ARG A  69       3.170 -34.120   3.704  1.00  0.00           C  
ATOM   1098  CG  ARG A  69       3.766 -35.099   2.690  1.00  0.00           C  
ATOM   1099  CD  ARG A  69       5.091 -34.544   2.163  1.00  0.00           C  
ATOM   1100  NE  ARG A  69       6.111 -34.584   3.247  1.00  0.00           N  
ATOM   1101  CZ  ARG A  69       7.292 -34.063   3.051  1.00  0.00           C  
ATOM   1102  NH1 ARG A  69       8.088 -34.574   2.151  1.00  0.00           N  
ATOM   1103  NH2 ARG A  69       7.677 -33.035   3.755  1.00  0.00           N  
ATOM   1104  H   ARG A  69       1.019 -34.477   2.338  1.00  0.00           H  
ATOM   1105  HA  ARG A  69       2.112 -35.668   4.750  1.00  0.00           H  
ATOM   1106  HB2 ARG A  69       2.940 -33.186   3.211  1.00  0.00           H  
ATOM   1107  HB3 ARG A  69       3.883 -33.943   4.495  1.00  0.00           H  
ATOM   1108  HG2 ARG A  69       3.939 -36.051   3.169  1.00  0.00           H  
ATOM   1109  HG3 ARG A  69       3.077 -35.229   1.868  1.00  0.00           H  
ATOM   1110  HD2 ARG A  69       5.427 -35.145   1.331  1.00  0.00           H  
ATOM   1111  HD3 ARG A  69       4.950 -33.525   1.836  1.00  0.00           H  
ATOM   1112  HE  ARG A  69       5.896 -34.999   4.107  1.00  0.00           H  
ATOM   1113 HH11 ARG A  69       7.792 -35.362   1.611  1.00  0.00           H  
ATOM   1114 HH12 ARG A  69       8.992 -34.175   2.001  1.00  0.00           H  
ATOM   1115 HH21 ARG A  69       7.067 -32.644   4.444  1.00  0.00           H  
ATOM   1116 HH22 ARG A  69       8.582 -32.637   3.605  1.00  0.00           H  
ATOM   1117  N   ILE A  70       0.451 -32.877   4.961  1.00  0.00           N  
ATOM   1118  CA  ILE A  70      -0.136 -31.924   5.943  1.00  0.00           C  
ATOM   1119  C   ILE A  70      -1.587 -32.315   6.227  1.00  0.00           C  
ATOM   1120  O   ILE A  70      -2.330 -32.677   5.336  1.00  0.00           O  
ATOM   1121  CB  ILE A  70      -0.093 -30.508   5.367  1.00  0.00           C  
ATOM   1122  CG1 ILE A  70       1.349 -30.146   5.009  1.00  0.00           C  
ATOM   1123  CG2 ILE A  70      -0.624 -29.519   6.406  1.00  0.00           C  
ATOM   1124  CD1 ILE A  70       1.371 -28.795   4.290  1.00  0.00           C  
ATOM   1125  H   ILE A  70       0.181 -32.840   4.020  1.00  0.00           H  
ATOM   1126  HA  ILE A  70       0.432 -31.957   6.859  1.00  0.00           H  
ATOM   1127  HB  ILE A  70      -0.705 -30.462   4.481  1.00  0.00           H  
ATOM   1128 HG12 ILE A  70       1.938 -30.084   5.910  1.00  0.00           H  
ATOM   1129 HG13 ILE A  70       1.760 -30.905   4.360  1.00  0.00           H  
ATOM   1130 HG21 ILE A  70      -1.414 -29.985   6.977  1.00  0.00           H  
ATOM   1131 HG22 ILE A  70      -1.011 -28.644   5.905  1.00  0.00           H  
ATOM   1132 HG23 ILE A  70       0.177 -29.228   7.070  1.00  0.00           H  
ATOM   1133 HD11 ILE A  70       2.258 -28.727   3.679  1.00  0.00           H  
ATOM   1134 HD12 ILE A  70       1.376 -27.999   5.021  1.00  0.00           H  
ATOM   1135 HD13 ILE A  70       0.495 -28.705   3.666  1.00  0.00           H  
ATOM   1136  N   ASN A  71      -1.998 -32.247   7.464  1.00  0.00           N  
ATOM   1137  CA  ASN A  71      -3.401 -32.615   7.805  1.00  0.00           C  
ATOM   1138  C   ASN A  71      -4.273 -31.358   7.810  1.00  0.00           C  
ATOM   1139  O   ASN A  71      -3.871 -30.315   8.286  1.00  0.00           O  
ATOM   1140  CB  ASN A  71      -3.437 -33.265   9.189  1.00  0.00           C  
ATOM   1141  CG  ASN A  71      -2.590 -34.540   9.176  1.00  0.00           C  
ATOM   1142  OD1 ASN A  71      -2.517 -35.225   8.176  1.00  0.00           O  
ATOM   1143  ND2 ASN A  71      -1.943 -34.889  10.255  1.00  0.00           N  
ATOM   1144  H   ASN A  71      -1.384 -31.953   8.170  1.00  0.00           H  
ATOM   1145  HA  ASN A  71      -3.779 -33.312   7.070  1.00  0.00           H  
ATOM   1146  HB2 ASN A  71      -3.039 -32.577   9.920  1.00  0.00           H  
ATOM   1147  HB3 ASN A  71      -4.456 -33.513   9.444  1.00  0.00           H  
ATOM   1148 HD21 ASN A  71      -2.002 -34.337  11.061  1.00  0.00           H  
ATOM   1149 HD22 ASN A  71      -1.388 -35.696  10.252  1.00  0.00           H  
ATOM   1150  N   LEU A  72      -5.464 -31.448   7.286  1.00  0.00           N  
ATOM   1151  CA  LEU A  72      -6.361 -30.258   7.262  1.00  0.00           C  
ATOM   1152  C   LEU A  72      -6.615 -29.787   8.695  1.00  0.00           C  
ATOM   1153  O   LEU A  72      -6.659 -30.575   9.619  1.00  0.00           O  
ATOM   1154  CB  LEU A  72      -7.690 -30.633   6.604  1.00  0.00           C  
ATOM   1155  CG  LEU A  72      -7.856 -29.840   5.305  1.00  0.00           C  
ATOM   1156  CD1 LEU A  72      -7.501 -30.733   4.114  1.00  0.00           C  
ATOM   1157  CD2 LEU A  72      -9.307 -29.371   5.176  1.00  0.00           C  
ATOM   1158  H   LEU A  72      -5.771 -32.299   6.907  1.00  0.00           H  
ATOM   1159  HA  LEU A  72      -5.890 -29.464   6.700  1.00  0.00           H  
ATOM   1160  HB2 LEU A  72      -7.697 -31.689   6.384  1.00  0.00           H  
ATOM   1161  HB3 LEU A  72      -8.503 -30.398   7.275  1.00  0.00           H  
ATOM   1162  HG  LEU A  72      -7.200 -28.982   5.321  1.00  0.00           H  
ATOM   1163 HD11 LEU A  72      -6.537 -31.190   4.282  1.00  0.00           H  
ATOM   1164 HD12 LEU A  72      -7.464 -30.135   3.216  1.00  0.00           H  
ATOM   1165 HD13 LEU A  72      -8.250 -31.503   4.004  1.00  0.00           H  
ATOM   1166 HD21 LEU A  72      -9.863 -29.678   6.048  1.00  0.00           H  
ATOM   1167 HD22 LEU A  72      -9.749 -29.809   4.294  1.00  0.00           H  
ATOM   1168 HD23 LEU A  72      -9.330 -28.294   5.093  1.00  0.00           H  
ATOM   1169  N   PRO A  73      -6.788 -28.470   8.879  1.00  0.00           N  
ATOM   1170  CA  PRO A  73      -7.041 -27.880  10.201  1.00  0.00           C  
ATOM   1171  C   PRO A  73      -8.429 -28.248  10.731  1.00  0.00           C  
ATOM   1172  O   PRO A  73      -9.388 -28.321   9.988  1.00  0.00           O  
ATOM   1173  CB  PRO A  73      -6.960 -26.377   9.942  1.00  0.00           C  
ATOM   1174  CG  PRO A  73      -7.288 -26.225   8.495  1.00  0.00           C  
ATOM   1175  CD  PRO A  73      -6.751 -27.453   7.815  1.00  0.00           C  
ATOM   1176  HA  PRO A  73      -6.289 -28.155  10.923  1.00  0.00           H  
ATOM   1177  HB2 PRO A  73      -7.674 -25.861  10.568  1.00  0.00           H  
ATOM   1178  HB3 PRO A  73      -5.963 -26.023  10.163  1.00  0.00           H  
ATOM   1179  HG2 PRO A  73      -8.359 -26.158   8.370  1.00  0.00           H  
ATOM   1180  HG3 PRO A  73      -6.819 -25.336   8.105  1.00  0.00           H  
ATOM   1181  HD2 PRO A  73      -7.380 -27.729   6.981  1.00  0.00           H  
ATOM   1182  HD3 PRO A  73      -5.744 -27.281   7.466  1.00  0.00           H  
ATOM   1183  N   ALA A  74      -8.545 -28.480  12.010  1.00  0.00           N  
ATOM   1184  CA  ALA A  74      -9.870 -28.843  12.585  1.00  0.00           C  
ATOM   1185  C   ALA A  74     -10.807 -27.636  12.511  1.00  0.00           C  
ATOM   1186  O   ALA A  74     -10.381 -26.501  12.604  1.00  0.00           O  
ATOM   1187  CB  ALA A  74      -9.695 -29.264  14.046  1.00  0.00           C  
ATOM   1188  H   ALA A  74      -7.758 -28.416  12.592  1.00  0.00           H  
ATOM   1189  HA  ALA A  74     -10.294 -29.662  12.023  1.00  0.00           H  
ATOM   1190  HB1 ALA A  74      -8.991 -30.082  14.102  1.00  0.00           H  
ATOM   1191  HB2 ALA A  74     -10.646 -29.579  14.447  1.00  0.00           H  
ATOM   1192  HB3 ALA A  74      -9.321 -28.428  14.619  1.00  0.00           H  
ATOM   1193  N   GLY A  75     -12.080 -27.870  12.346  1.00  0.00           N  
ATOM   1194  CA  GLY A  75     -13.042 -26.735  12.266  1.00  0.00           C  
ATOM   1195  C   GLY A  75     -13.306 -26.387  10.800  1.00  0.00           C  
ATOM   1196  O   GLY A  75     -13.989 -25.431  10.493  1.00  0.00           O  
ATOM   1197  H   GLY A  75     -12.403 -28.792  12.273  1.00  0.00           H  
ATOM   1198  HA2 GLY A  75     -13.969 -27.017  12.742  1.00  0.00           H  
ATOM   1199  HA3 GLY A  75     -12.626 -25.875  12.771  1.00  0.00           H  
ATOM   1200  N   VAL A  76     -12.771 -27.156   9.890  1.00  0.00           N  
ATOM   1201  CA  VAL A  76     -12.994 -26.866   8.446  1.00  0.00           C  
ATOM   1202  C   VAL A  76     -13.401 -28.153   7.725  1.00  0.00           C  
ATOM   1203  O   VAL A  76     -12.991 -29.238   8.090  1.00  0.00           O  
ATOM   1204  CB  VAL A  76     -11.704 -26.323   7.830  1.00  0.00           C  
ATOM   1205  CG1 VAL A  76     -11.934 -26.018   6.348  1.00  0.00           C  
ATOM   1206  CG2 VAL A  76     -11.291 -25.042   8.556  1.00  0.00           C  
ATOM   1207  H   VAL A  76     -12.223 -27.924  10.157  1.00  0.00           H  
ATOM   1208  HA  VAL A  76     -13.780 -26.132   8.342  1.00  0.00           H  
ATOM   1209  HB  VAL A  76     -10.920 -27.060   7.927  1.00  0.00           H  
ATOM   1210 HG11 VAL A  76     -10.984 -25.983   5.836  1.00  0.00           H  
ATOM   1211 HG12 VAL A  76     -12.431 -25.064   6.250  1.00  0.00           H  
ATOM   1212 HG13 VAL A  76     -12.550 -26.792   5.913  1.00  0.00           H  
ATOM   1213 HG21 VAL A  76     -11.716 -24.187   8.049  1.00  0.00           H  
ATOM   1214 HG22 VAL A  76     -10.214 -24.959   8.558  1.00  0.00           H  
ATOM   1215 HG23 VAL A  76     -11.651 -25.072   9.573  1.00  0.00           H  
ATOM   1216  N   ASP A  77     -14.206 -28.044   6.704  1.00  0.00           N  
ATOM   1217  CA  ASP A  77     -14.639 -29.262   5.962  1.00  0.00           C  
ATOM   1218  C   ASP A  77     -14.512 -29.015   4.458  1.00  0.00           C  
ATOM   1219  O   ASP A  77     -14.687 -27.911   3.983  1.00  0.00           O  
ATOM   1220  CB  ASP A  77     -16.096 -29.578   6.306  1.00  0.00           C  
ATOM   1221  CG  ASP A  77     -16.199 -29.976   7.779  1.00  0.00           C  
ATOM   1222  OD1 ASP A  77     -15.167 -30.239   8.375  1.00  0.00           O  
ATOM   1223  OD2 ASP A  77     -17.307 -30.011   8.288  1.00  0.00           O  
ATOM   1224  H   ASP A  77     -14.528 -27.161   6.426  1.00  0.00           H  
ATOM   1225  HA  ASP A  77     -14.013 -30.096   6.245  1.00  0.00           H  
ATOM   1226  HB2 ASP A  77     -16.706 -28.705   6.125  1.00  0.00           H  
ATOM   1227  HB3 ASP A  77     -16.443 -30.393   5.688  1.00  0.00           H  
ATOM   1228  N   VAL A  78     -14.208 -30.035   3.704  1.00  0.00           N  
ATOM   1229  CA  VAL A  78     -14.070 -29.859   2.231  1.00  0.00           C  
ATOM   1230  C   VAL A  78     -14.788 -31.003   1.511  1.00  0.00           C  
ATOM   1231  O   VAL A  78     -14.765 -32.136   1.950  1.00  0.00           O  
ATOM   1232  CB  VAL A  78     -12.588 -29.867   1.851  1.00  0.00           C  
ATOM   1233  CG1 VAL A  78     -11.844 -28.817   2.679  1.00  0.00           C  
ATOM   1234  CG2 VAL A  78     -11.997 -31.250   2.132  1.00  0.00           C  
ATOM   1235  H   VAL A  78     -14.072 -30.918   4.106  1.00  0.00           H  
ATOM   1236  HA  VAL A  78     -14.512 -28.917   1.938  1.00  0.00           H  
ATOM   1237  HB  VAL A  78     -12.484 -29.638   0.801  1.00  0.00           H  
ATOM   1238 HG11 VAL A  78     -11.572 -29.238   3.636  1.00  0.00           H  
ATOM   1239 HG12 VAL A  78     -12.484 -27.960   2.833  1.00  0.00           H  
ATOM   1240 HG13 VAL A  78     -10.952 -28.511   2.154  1.00  0.00           H  
ATOM   1241 HG21 VAL A  78     -12.634 -31.779   2.827  1.00  0.00           H  
ATOM   1242 HG22 VAL A  78     -11.011 -31.141   2.560  1.00  0.00           H  
ATOM   1243 HG23 VAL A  78     -11.929 -31.806   1.210  1.00  0.00           H  
ATOM   1244  N   GLU A  79     -15.426 -30.716   0.410  1.00  0.00           N  
ATOM   1245  CA  GLU A  79     -16.144 -31.789  -0.334  1.00  0.00           C  
ATOM   1246  C   GLU A  79     -15.489 -31.988  -1.703  1.00  0.00           C  
ATOM   1247  O   GLU A  79     -15.145 -31.039  -2.380  1.00  0.00           O  
ATOM   1248  CB  GLU A  79     -17.608 -31.385  -0.525  1.00  0.00           C  
ATOM   1249  CG  GLU A  79     -18.267 -31.198   0.844  1.00  0.00           C  
ATOM   1250  CD  GLU A  79     -19.754 -30.893   0.656  1.00  0.00           C  
ATOM   1251  OE1 GLU A  79     -20.159 -30.693  -0.477  1.00  0.00           O  
ATOM   1252  OE2 GLU A  79     -20.463 -30.866   1.649  1.00  0.00           O  
ATOM   1253  H   GLU A  79     -15.434 -29.796   0.072  1.00  0.00           H  
ATOM   1254  HA  GLU A  79     -16.096 -32.710   0.225  1.00  0.00           H  
ATOM   1255  HB2 GLU A  79     -17.657 -30.458  -1.077  1.00  0.00           H  
ATOM   1256  HB3 GLU A  79     -18.127 -32.157  -1.071  1.00  0.00           H  
ATOM   1257  HG2 GLU A  79     -18.154 -32.102   1.423  1.00  0.00           H  
ATOM   1258  HG3 GLU A  79     -17.794 -30.377   1.361  1.00  0.00           H  
ATOM   1259  N   ILE A  80     -15.313 -33.213  -2.114  1.00  0.00           N  
ATOM   1260  CA  ILE A  80     -14.679 -33.472  -3.438  1.00  0.00           C  
ATOM   1261  C   ILE A  80     -15.575 -32.917  -4.549  1.00  0.00           C  
ATOM   1262  O   ILE A  80     -15.101 -32.403  -5.542  1.00  0.00           O  
ATOM   1263  CB  ILE A  80     -14.499 -34.979  -3.633  1.00  0.00           C  
ATOM   1264  CG1 ILE A  80     -13.601 -35.533  -2.525  1.00  0.00           C  
ATOM   1265  CG2 ILE A  80     -13.852 -35.243  -4.994  1.00  0.00           C  
ATOM   1266  CD1 ILE A  80     -13.531 -37.057  -2.640  1.00  0.00           C  
ATOM   1267  H   ILE A  80     -15.597 -33.964  -1.552  1.00  0.00           H  
ATOM   1268  HA  ILE A  80     -13.715 -32.986  -3.477  1.00  0.00           H  
ATOM   1269  HB  ILE A  80     -15.462 -35.464  -3.592  1.00  0.00           H  
ATOM   1270 HG12 ILE A  80     -12.608 -35.119  -2.625  1.00  0.00           H  
ATOM   1271 HG13 ILE A  80     -14.009 -35.263  -1.562  1.00  0.00           H  
ATOM   1272 HG21 ILE A  80     -14.517 -34.912  -5.778  1.00  0.00           H  
ATOM   1273 HG22 ILE A  80     -13.665 -36.301  -5.104  1.00  0.00           H  
ATOM   1274 HG23 ILE A  80     -12.919 -34.703  -5.060  1.00  0.00           H  
ATOM   1275 HD11 ILE A  80     -14.005 -37.505  -1.779  1.00  0.00           H  
ATOM   1276 HD12 ILE A  80     -12.498 -37.368  -2.685  1.00  0.00           H  
ATOM   1277 HD13 ILE A  80     -14.042 -37.374  -3.538  1.00  0.00           H  
ATOM   1278  N   LYS A  81     -16.866 -33.019  -4.389  1.00  0.00           N  
ATOM   1279  CA  LYS A  81     -17.790 -32.498  -5.435  1.00  0.00           C  
ATOM   1280  C   LYS A  81     -18.197 -31.064  -5.089  1.00  0.00           C  
ATOM   1281  O   LYS A  81     -18.301 -30.700  -3.935  1.00  0.00           O  
ATOM   1282  CB  LYS A  81     -19.037 -33.381  -5.500  1.00  0.00           C  
ATOM   1283  CG  LYS A  81     -18.643 -34.787  -5.957  1.00  0.00           C  
ATOM   1284  CD  LYS A  81     -19.904 -35.634  -6.142  1.00  0.00           C  
ATOM   1285  CE  LYS A  81     -19.507 -37.074  -6.475  1.00  0.00           C  
ATOM   1286  NZ  LYS A  81     -20.154 -37.485  -7.753  1.00  0.00           N  
ATOM   1287  H   LYS A  81     -17.228 -33.437  -3.579  1.00  0.00           H  
ATOM   1288  HA  LYS A  81     -17.291 -32.509  -6.393  1.00  0.00           H  
ATOM   1289  HB2 LYS A  81     -19.491 -33.434  -4.521  1.00  0.00           H  
ATOM   1290  HB3 LYS A  81     -19.741 -32.958  -6.201  1.00  0.00           H  
ATOM   1291  HG2 LYS A  81     -18.111 -34.725  -6.894  1.00  0.00           H  
ATOM   1292  HG3 LYS A  81     -18.009 -35.244  -5.211  1.00  0.00           H  
ATOM   1293  HD2 LYS A  81     -20.484 -35.622  -5.231  1.00  0.00           H  
ATOM   1294  HD3 LYS A  81     -20.495 -35.228  -6.950  1.00  0.00           H  
ATOM   1295  HE2 LYS A  81     -18.433 -37.136  -6.579  1.00  0.00           H  
ATOM   1296  HE3 LYS A  81     -19.831 -37.729  -5.680  1.00  0.00           H  
ATOM   1297  HZ1 LYS A  81     -21.071 -37.931  -7.549  1.00  0.00           H  
ATOM   1298  HZ2 LYS A  81     -19.541 -38.164  -8.248  1.00  0.00           H  
ATOM   1299  HZ3 LYS A  81     -20.303 -36.649  -8.352  1.00  0.00           H  
ATOM   1300  N   LEU A  82     -18.428 -30.247  -6.080  1.00  0.00           N  
ATOM   1301  CA  LEU A  82     -18.827 -28.838  -5.807  1.00  0.00           C  
ATOM   1302  C   LEU A  82     -19.883 -28.814  -4.699  1.00  0.00           C  
ATOM   1303  O   LEU A  82     -21.055 -28.919  -5.021  1.00  0.00           O  
ATOM   1304  CB  LEU A  82     -19.409 -28.217  -7.078  1.00  0.00           C  
ATOM   1305  CG  LEU A  82     -18.393 -28.338  -8.216  1.00  0.00           C  
ATOM   1306  CD1 LEU A  82     -18.914 -27.594  -9.448  1.00  0.00           C  
ATOM   1307  CD2 LEU A  82     -17.060 -27.726  -7.777  1.00  0.00           C  
ATOM   1308  OXT LEU A  82     -19.501 -28.688  -3.547  1.00  0.00           O  
ATOM   1309  H   LEU A  82     -18.338 -30.560  -7.004  1.00  0.00           H  
ATOM   1310  HA  LEU A  82     -17.963 -28.273  -5.493  1.00  0.00           H  
ATOM   1311  HB2 LEU A  82     -20.316 -28.735  -7.350  1.00  0.00           H  
ATOM   1312  HB3 LEU A  82     -19.629 -27.174  -6.902  1.00  0.00           H  
ATOM   1313  HG  LEU A  82     -18.247 -29.380  -8.460  1.00  0.00           H  
ATOM   1314 HD11 LEU A  82     -19.010 -28.285 -10.272  1.00  0.00           H  
ATOM   1315 HD12 LEU A  82     -18.222 -26.809  -9.714  1.00  0.00           H  
ATOM   1316 HD13 LEU A  82     -19.879 -27.163  -9.225  1.00  0.00           H  
ATOM   1317 HD21 LEU A  82     -16.382 -28.513  -7.484  1.00  0.00           H  
ATOM   1318 HD22 LEU A  82     -17.227 -27.064  -6.942  1.00  0.00           H  
ATOM   1319 HD23 LEU A  82     -16.632 -27.169  -8.598  1.00  0.00           H  
TER    1320      LEU A  82                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1      -3.733 -30.154 -24.927  1.00  0.00           N  
ATOM      2  CA  SER A   1      -2.696 -29.526 -24.060  1.00  0.00           C  
ATOM      3  C   SER A   1      -2.864 -30.024 -22.623  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.919 -29.904 -22.033  1.00  0.00           O  
ATOM      5  CB  SER A   1      -2.856 -28.005 -24.094  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.985 -27.460 -25.075  1.00  0.00           O  
ATOM      7  H1  SER A   1      -3.496 -29.989 -25.926  1.00  0.00           H  
ATOM      8  H2  SER A   1      -4.661 -29.734 -24.715  1.00  0.00           H  
ATOM      9  H3  SER A   1      -3.765 -31.177 -24.746  1.00  0.00           H  
ATOM     10  HA  SER A   1      -1.714 -29.794 -24.420  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -3.878 -27.755 -24.341  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -2.609 -27.595 -23.125  1.00  0.00           H  
ATOM     13  HG  SER A   1      -2.481 -26.813 -25.583  1.00  0.00           H  
ATOM     14  N   MET A   2      -1.831 -30.583 -22.054  1.00  0.00           N  
ATOM     15  CA  MET A   2      -1.932 -31.088 -20.656  1.00  0.00           C  
ATOM     16  C   MET A   2      -2.351 -29.944 -19.730  1.00  0.00           C  
ATOM     17  O   MET A   2      -3.074 -30.139 -18.773  1.00  0.00           O  
ATOM     18  CB  MET A   2      -0.574 -31.633 -20.211  1.00  0.00           C  
ATOM     19  CG  MET A   2      -0.215 -32.859 -21.055  1.00  0.00           C  
ATOM     20  SD  MET A   2       1.282 -33.631 -20.392  1.00  0.00           S  
ATOM     21  CE  MET A   2       0.529 -34.349 -18.910  1.00  0.00           C  
ATOM     22  H   MET A   2      -0.988 -30.671 -22.547  1.00  0.00           H  
ATOM     23  HA  MET A   2      -2.670 -31.876 -20.610  1.00  0.00           H  
ATOM     24  HB2 MET A   2       0.180 -30.872 -20.343  1.00  0.00           H  
ATOM     25  HB3 MET A   2      -0.623 -31.916 -19.170  1.00  0.00           H  
ATOM     26  HG2 MET A   2      -1.029 -33.567 -21.026  1.00  0.00           H  
ATOM     27  HG3 MET A   2      -0.040 -32.553 -22.076  1.00  0.00           H  
ATOM     28  HE1 MET A   2       0.753 -33.725 -18.056  1.00  0.00           H  
ATOM     29  HE2 MET A   2       0.927 -35.337 -18.746  1.00  0.00           H  
ATOM     30  HE3 MET A   2      -0.543 -34.412 -19.047  1.00  0.00           H  
ATOM     31  N   GLY A   3      -1.903 -28.750 -20.008  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -2.276 -27.595 -19.144  1.00  0.00           C  
ATOM     33  C   GLY A   3      -3.659 -27.082 -19.548  1.00  0.00           C  
ATOM     34  O   GLY A   3      -4.322 -27.654 -20.391  1.00  0.00           O  
ATOM     35  H   GLY A   3      -1.322 -28.613 -20.784  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -2.296 -27.910 -18.111  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -1.549 -26.806 -19.265  1.00  0.00           H  
ATOM     38  N   GLY A   4      -4.101 -26.007 -18.954  1.00  0.00           N  
ATOM     39  CA  GLY A   4      -5.441 -25.458 -19.305  1.00  0.00           C  
ATOM     40  C   GLY A   4      -6.489 -26.011 -18.337  1.00  0.00           C  
ATOM     41  O   GLY A   4      -7.673 -25.791 -18.498  1.00  0.00           O  
ATOM     42  H   GLY A   4      -3.551 -25.561 -18.277  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      -5.418 -24.381 -19.234  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      -5.695 -25.748 -20.314  1.00  0.00           H  
ATOM     45  N   GLN A   5      -6.066 -26.727 -17.331  1.00  0.00           N  
ATOM     46  CA  GLN A   5      -7.041 -27.292 -16.356  1.00  0.00           C  
ATOM     47  C   GLN A   5      -7.011 -26.465 -15.068  1.00  0.00           C  
ATOM     48  O   GLN A   5      -6.000 -25.892 -14.711  1.00  0.00           O  
ATOM     49  CB  GLN A   5      -6.666 -28.741 -16.040  1.00  0.00           C  
ATOM     50  CG  GLN A   5      -6.717 -29.572 -17.323  1.00  0.00           C  
ATOM     51  CD  GLN A   5      -6.263 -31.001 -17.024  1.00  0.00           C  
ATOM     52  OE1 GLN A   5      -5.677 -31.262 -15.991  1.00  0.00           O  
ATOM     53  NE2 GLN A   5      -6.510 -31.946 -17.889  1.00  0.00           N  
ATOM     54  H   GLN A   5      -5.107 -26.894 -17.216  1.00  0.00           H  
ATOM     55  HA  GLN A   5      -8.033 -27.261 -16.780  1.00  0.00           H  
ATOM     56  HB2 GLN A   5      -5.668 -28.774 -15.632  1.00  0.00           H  
ATOM     57  HB3 GLN A   5      -7.363 -29.145 -15.321  1.00  0.00           H  
ATOM     58  HG2 GLN A   5      -7.727 -29.587 -17.700  1.00  0.00           H  
ATOM     59  HG3 GLN A   5      -6.063 -29.133 -18.063  1.00  0.00           H  
ATOM     60 HE21 GLN A   5      -6.982 -31.736 -18.722  1.00  0.00           H  
ATOM     61 HE22 GLN A   5      -6.228 -32.867 -17.705  1.00  0.00           H  
ATOM     62  N   LYS A   6      -8.111 -26.398 -14.370  1.00  0.00           N  
ATOM     63  CA  LYS A   6      -8.145 -25.608 -13.107  1.00  0.00           C  
ATOM     64  C   LYS A   6      -8.893 -26.398 -12.032  1.00  0.00           C  
ATOM     65  O   LYS A   6      -9.861 -27.078 -12.308  1.00  0.00           O  
ATOM     66  CB  LYS A   6      -8.861 -24.279 -13.356  1.00  0.00           C  
ATOM     67  CG  LYS A   6     -10.338 -24.544 -13.655  1.00  0.00           C  
ATOM     68  CD  LYS A   6     -11.034 -23.226 -13.998  1.00  0.00           C  
ATOM     69  CE  LYS A   6     -12.547 -23.446 -14.043  1.00  0.00           C  
ATOM     70  NZ  LYS A   6     -13.039 -23.228 -15.434  1.00  0.00           N  
ATOM     71  H   LYS A   6      -8.914 -26.867 -14.676  1.00  0.00           H  
ATOM     72  HA  LYS A   6      -7.135 -25.416 -12.776  1.00  0.00           H  
ATOM     73  HB2 LYS A   6      -8.777 -23.656 -12.478  1.00  0.00           H  
ATOM     74  HB3 LYS A   6      -8.407 -23.778 -14.198  1.00  0.00           H  
ATOM     75  HG2 LYS A   6     -10.419 -25.223 -14.490  1.00  0.00           H  
ATOM     76  HG3 LYS A   6     -10.807 -24.984 -12.787  1.00  0.00           H  
ATOM     77  HD2 LYS A   6     -10.800 -22.489 -13.244  1.00  0.00           H  
ATOM     78  HD3 LYS A   6     -10.691 -22.878 -14.961  1.00  0.00           H  
ATOM     79  HE2 LYS A   6     -12.773 -24.456 -13.737  1.00  0.00           H  
ATOM     80  HE3 LYS A   6     -13.032 -22.749 -13.377  1.00  0.00           H  
ATOM     81  HZ1 LYS A   6     -14.067 -23.376 -15.466  1.00  0.00           H  
ATOM     82  HZ2 LYS A   6     -12.570 -23.898 -16.077  1.00  0.00           H  
ATOM     83  HZ3 LYS A   6     -12.822 -22.255 -15.729  1.00  0.00           H  
ATOM     84  N   ILE A   7      -8.451 -26.315 -10.806  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -9.138 -27.062  -9.716  1.00  0.00           C  
ATOM     86  C   ILE A   7      -9.746 -26.069  -8.722  1.00  0.00           C  
ATOM     87  O   ILE A   7      -9.139 -25.077  -8.370  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -8.126 -27.952  -8.992  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -7.460 -28.892  -9.999  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -8.846 -28.779  -7.924  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -6.365 -29.698  -9.298  1.00  0.00           C  
ATOM     92  H   ILE A   7      -7.668 -25.761 -10.604  1.00  0.00           H  
ATOM     93  HA  ILE A   7      -9.921 -27.675 -10.137  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -7.374 -27.336  -8.523  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -8.198 -29.565 -10.407  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -7.023 -28.311 -10.799  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -8.325 -28.685  -6.984  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -8.865 -29.816  -8.224  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -9.858 -28.419  -7.812  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -6.815 -30.368  -8.580  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -5.691 -29.025  -8.790  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -5.816 -30.273 -10.030  1.00  0.00           H  
ATOM    103  N   ARG A   8     -10.940 -26.330  -8.265  1.00  0.00           N  
ATOM    104  CA  ARG A   8     -11.585 -25.401  -7.294  1.00  0.00           C  
ATOM    105  C   ARG A   8     -11.850 -26.140  -5.982  1.00  0.00           C  
ATOM    106  O   ARG A   8     -12.366 -27.239  -5.970  1.00  0.00           O  
ATOM    107  CB  ARG A   8     -12.909 -24.897  -7.873  1.00  0.00           C  
ATOM    108  CG  ARG A   8     -12.638 -24.103  -9.153  1.00  0.00           C  
ATOM    109  CD  ARG A   8     -13.950 -23.516  -9.676  1.00  0.00           C  
ATOM    110  NE  ARG A   8     -13.733 -22.946 -11.035  1.00  0.00           N  
ATOM    111  CZ  ARG A   8     -13.395 -21.694 -11.172  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -12.201 -21.298 -10.826  1.00  0.00           N  
ATOM    113  NH2 ARG A   8     -14.252 -20.834 -11.653  1.00  0.00           N  
ATOM    114  H   ARG A   8     -11.413 -27.135  -8.561  1.00  0.00           H  
ATOM    115  HA  ARG A   8     -10.931 -24.562  -7.110  1.00  0.00           H  
ATOM    116  HB2 ARG A   8     -13.547 -25.739  -8.099  1.00  0.00           H  
ATOM    117  HB3 ARG A   8     -13.398 -24.260  -7.150  1.00  0.00           H  
ATOM    118  HG2 ARG A   8     -11.945 -23.304  -8.940  1.00  0.00           H  
ATOM    119  HG3 ARG A   8     -12.215 -24.759  -9.900  1.00  0.00           H  
ATOM    120  HD2 ARG A   8     -14.699 -24.293  -9.726  1.00  0.00           H  
ATOM    121  HD3 ARG A   8     -14.286 -22.736  -9.008  1.00  0.00           H  
ATOM    122  HE  ARG A   8     -13.844 -23.513 -11.827  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -11.543 -21.955 -10.457  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -11.942 -20.338 -10.931  1.00  0.00           H  
ATOM    125 HH21 ARG A   8     -15.168 -21.138 -11.918  1.00  0.00           H  
ATOM    126 HH22 ARG A   8     -13.993 -19.875 -11.759  1.00  0.00           H  
ATOM    127  N   ILE A   9     -11.502 -25.544  -4.875  1.00  0.00           N  
ATOM    128  CA  ILE A   9     -11.735 -26.213  -3.563  1.00  0.00           C  
ATOM    129  C   ILE A   9     -12.551 -25.288  -2.658  1.00  0.00           C  
ATOM    130  O   ILE A   9     -12.251 -24.119  -2.516  1.00  0.00           O  
ATOM    131  CB  ILE A   9     -10.390 -26.519  -2.900  1.00  0.00           C  
ATOM    132  CG1 ILE A   9      -9.551 -27.399  -3.828  1.00  0.00           C  
ATOM    133  CG2 ILE A   9     -10.629 -27.253  -1.580  1.00  0.00           C  
ATOM    134  CD1 ILE A   9      -8.164 -27.607  -3.218  1.00  0.00           C  
ATOM    135  H   ILE A   9     -11.088 -24.656  -4.905  1.00  0.00           H  
ATOM    136  HA  ILE A   9     -12.277 -27.133  -3.720  1.00  0.00           H  
ATOM    137  HB  ILE A   9      -9.865 -25.594  -2.709  1.00  0.00           H  
ATOM    138 HG12 ILE A   9     -10.036 -28.356  -3.953  1.00  0.00           H  
ATOM    139 HG13 ILE A   9      -9.453 -26.916  -4.790  1.00  0.00           H  
ATOM    140 HG21 ILE A   9     -11.089 -28.209  -1.778  1.00  0.00           H  
ATOM    141 HG22 ILE A   9     -11.279 -26.663  -0.952  1.00  0.00           H  
ATOM    142 HG23 ILE A   9      -9.684 -27.405  -1.077  1.00  0.00           H  
ATOM    143 HD11 ILE A   9      -8.027 -28.651  -2.982  1.00  0.00           H  
ATOM    144 HD12 ILE A   9      -8.075 -27.020  -2.316  1.00  0.00           H  
ATOM    145 HD13 ILE A   9      -7.408 -27.296  -3.925  1.00  0.00           H  
ATOM    146  N   LYS A  10     -13.581 -25.801  -2.045  1.00  0.00           N  
ATOM    147  CA  LYS A  10     -14.415 -24.950  -1.150  1.00  0.00           C  
ATOM    148  C   LYS A  10     -14.120 -25.303   0.309  1.00  0.00           C  
ATOM    149  O   LYS A  10     -14.013 -26.458   0.669  1.00  0.00           O  
ATOM    150  CB  LYS A  10     -15.895 -25.196  -1.445  1.00  0.00           C  
ATOM    151  CG  LYS A  10     -16.248 -24.600  -2.809  1.00  0.00           C  
ATOM    152  CD  LYS A  10     -17.764 -24.653  -3.010  1.00  0.00           C  
ATOM    153  CE  LYS A  10     -18.225 -26.112  -3.034  1.00  0.00           C  
ATOM    154  NZ  LYS A  10     -19.660 -26.174  -3.432  1.00  0.00           N  
ATOM    155  H   LYS A  10     -13.808 -26.747  -2.172  1.00  0.00           H  
ATOM    156  HA  LYS A  10     -14.182 -23.911  -1.322  1.00  0.00           H  
ATOM    157  HB2 LYS A  10     -16.086 -26.258  -1.456  1.00  0.00           H  
ATOM    158  HB3 LYS A  10     -16.497 -24.729  -0.680  1.00  0.00           H  
ATOM    159  HG2 LYS A  10     -15.916 -23.573  -2.850  1.00  0.00           H  
ATOM    160  HG3 LYS A  10     -15.761 -25.168  -3.588  1.00  0.00           H  
ATOM    161  HD2 LYS A  10     -18.254 -24.134  -2.200  1.00  0.00           H  
ATOM    162  HD3 LYS A  10     -18.020 -24.180  -3.947  1.00  0.00           H  
ATOM    163  HE2 LYS A  10     -17.630 -26.666  -3.746  1.00  0.00           H  
ATOM    164  HE3 LYS A  10     -18.105 -26.543  -2.051  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10     -19.928 -27.162  -3.609  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10     -19.803 -25.613  -4.297  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10     -20.249 -25.788  -2.666  1.00  0.00           H  
ATOM    168  N   LEU A  11     -13.988 -24.316   1.151  1.00  0.00           N  
ATOM    169  CA  LEU A  11     -13.701 -24.595   2.586  1.00  0.00           C  
ATOM    170  C   LEU A  11     -14.934 -24.260   3.426  1.00  0.00           C  
ATOM    171  O   LEU A  11     -15.594 -23.264   3.206  1.00  0.00           O  
ATOM    172  CB  LEU A  11     -12.523 -23.732   3.046  1.00  0.00           C  
ATOM    173  CG  LEU A  11     -11.328 -23.967   2.120  1.00  0.00           C  
ATOM    174  CD1 LEU A  11     -11.558 -23.236   0.796  1.00  0.00           C  
ATOM    175  CD2 LEU A  11     -10.057 -23.433   2.782  1.00  0.00           C  
ATOM    176  H   LEU A  11     -14.079 -23.391   0.841  1.00  0.00           H  
ATOM    177  HA  LEU A  11     -13.453 -25.638   2.708  1.00  0.00           H  
ATOM    178  HB2 LEU A  11     -12.806 -22.690   3.013  1.00  0.00           H  
ATOM    179  HB3 LEU A  11     -12.254 -24.002   4.057  1.00  0.00           H  
ATOM    180  HG  LEU A  11     -11.220 -25.025   1.932  1.00  0.00           H  
ATOM    181 HD11 LEU A  11     -10.656 -22.717   0.510  1.00  0.00           H  
ATOM    182 HD12 LEU A  11     -12.361 -22.523   0.914  1.00  0.00           H  
ATOM    183 HD13 LEU A  11     -11.821 -23.951   0.030  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      -9.350 -23.141   2.021  1.00  0.00           H  
ATOM    185 HD22 LEU A  11      -9.622 -24.206   3.401  1.00  0.00           H  
ATOM    186 HD23 LEU A  11     -10.301 -22.577   3.394  1.00  0.00           H  
ATOM    187  N   LYS A  12     -15.251 -25.083   4.388  1.00  0.00           N  
ATOM    188  CA  LYS A  12     -16.442 -24.810   5.240  1.00  0.00           C  
ATOM    189  C   LYS A  12     -16.032 -24.850   6.714  1.00  0.00           C  
ATOM    190  O   LYS A  12     -15.283 -25.710   7.135  1.00  0.00           O  
ATOM    191  CB  LYS A  12     -17.512 -25.872   4.977  1.00  0.00           C  
ATOM    192  CG  LYS A  12     -17.869 -25.880   3.489  1.00  0.00           C  
ATOM    193  CD  LYS A  12     -19.078 -26.789   3.261  1.00  0.00           C  
ATOM    194  CE  LYS A  12     -19.426 -26.811   1.770  1.00  0.00           C  
ATOM    195  NZ  LYS A  12     -20.843 -26.388   1.583  1.00  0.00           N  
ATOM    196  H   LYS A  12     -14.706 -25.881   4.549  1.00  0.00           H  
ATOM    197  HA  LYS A  12     -16.837 -23.833   5.003  1.00  0.00           H  
ATOM    198  HB2 LYS A  12     -17.132 -26.842   5.262  1.00  0.00           H  
ATOM    199  HB3 LYS A  12     -18.393 -25.646   5.558  1.00  0.00           H  
ATOM    200  HG2 LYS A  12     -18.108 -24.875   3.171  1.00  0.00           H  
ATOM    201  HG3 LYS A  12     -17.029 -26.247   2.920  1.00  0.00           H  
ATOM    202  HD2 LYS A  12     -18.842 -27.791   3.590  1.00  0.00           H  
ATOM    203  HD3 LYS A  12     -19.922 -26.415   3.821  1.00  0.00           H  
ATOM    204  HE2 LYS A  12     -18.775 -26.133   1.238  1.00  0.00           H  
ATOM    205  HE3 LYS A  12     -19.295 -27.812   1.384  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12     -20.874 -25.526   1.004  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12     -21.273 -26.199   2.513  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12     -21.370 -27.146   1.105  1.00  0.00           H  
ATOM    209  N   ALA A  13     -16.516 -23.929   7.501  1.00  0.00           N  
ATOM    210  CA  ALA A  13     -16.151 -23.918   8.946  1.00  0.00           C  
ATOM    211  C   ALA A  13     -17.109 -23.001   9.709  1.00  0.00           C  
ATOM    212  O   ALA A  13     -17.559 -21.994   9.200  1.00  0.00           O  
ATOM    213  CB  ALA A  13     -14.719 -23.403   9.107  1.00  0.00           C  
ATOM    214  H   ALA A  13     -17.118 -23.244   7.141  1.00  0.00           H  
ATOM    215  HA  ALA A  13     -16.219 -24.920   9.342  1.00  0.00           H  
ATOM    216  HB1 ALA A  13     -14.538 -23.165  10.144  1.00  0.00           H  
ATOM    217  HB2 ALA A  13     -14.586 -22.516   8.506  1.00  0.00           H  
ATOM    218  HB3 ALA A  13     -14.025 -24.165   8.784  1.00  0.00           H  
ATOM    219  N   TYR A  14     -17.421 -23.344  10.929  1.00  0.00           N  
ATOM    220  CA  TYR A  14     -18.347 -22.496  11.729  1.00  0.00           C  
ATOM    221  C   TYR A  14     -17.786 -21.077  11.829  1.00  0.00           C  
ATOM    222  O   TYR A  14     -18.465 -20.111  11.542  1.00  0.00           O  
ATOM    223  CB  TYR A  14     -18.483 -23.085  13.133  1.00  0.00           C  
ATOM    224  CG  TYR A  14     -19.700 -22.499  13.803  1.00  0.00           C  
ATOM    225  CD1 TYR A  14     -20.978 -22.835  13.345  1.00  0.00           C  
ATOM    226  CD2 TYR A  14     -19.551 -21.621  14.882  1.00  0.00           C  
ATOM    227  CE1 TYR A  14     -22.110 -22.292  13.963  1.00  0.00           C  
ATOM    228  CE2 TYR A  14     -20.682 -21.077  15.502  1.00  0.00           C  
ATOM    229  CZ  TYR A  14     -21.962 -21.412  15.044  1.00  0.00           C  
ATOM    230  OH  TYR A  14     -23.076 -20.875  15.655  1.00  0.00           O  
ATOM    231  H   TYR A  14     -17.047 -24.161  11.320  1.00  0.00           H  
ATOM    232  HA  TYR A  14     -19.315 -22.471  11.254  1.00  0.00           H  
ATOM    233  HB2 TYR A  14     -18.589 -24.158  13.066  1.00  0.00           H  
ATOM    234  HB3 TYR A  14     -17.603 -22.846  13.711  1.00  0.00           H  
ATOM    235  HD1 TYR A  14     -21.089 -23.514  12.510  1.00  0.00           H  
ATOM    236  HD2 TYR A  14     -18.563 -21.362  15.235  1.00  0.00           H  
ATOM    237  HE1 TYR A  14     -23.097 -22.551  13.610  1.00  0.00           H  
ATOM    238  HE2 TYR A  14     -20.568 -20.397  16.335  1.00  0.00           H  
ATOM    239  HH  TYR A  14     -23.846 -21.124  15.139  1.00  0.00           H  
ATOM    240  N   ASP A  15     -16.554 -20.943  12.237  1.00  0.00           N  
ATOM    241  CA  ASP A  15     -15.955 -19.586  12.359  1.00  0.00           C  
ATOM    242  C   ASP A  15     -15.276 -19.202  11.044  1.00  0.00           C  
ATOM    243  O   ASP A  15     -14.464 -19.934  10.515  1.00  0.00           O  
ATOM    244  CB  ASP A  15     -14.919 -19.587  13.485  1.00  0.00           C  
ATOM    245  CG  ASP A  15     -15.617 -19.865  14.819  1.00  0.00           C  
ATOM    246  OD1 ASP A  15     -16.829 -19.739  14.868  1.00  0.00           O  
ATOM    247  OD2 ASP A  15     -14.927 -20.200  15.767  1.00  0.00           O  
ATOM    248  H   ASP A  15     -16.025 -21.736  12.466  1.00  0.00           H  
ATOM    249  HA  ASP A  15     -16.729 -18.869  12.587  1.00  0.00           H  
ATOM    250  HB2 ASP A  15     -14.186 -20.355  13.296  1.00  0.00           H  
ATOM    251  HB3 ASP A  15     -14.431 -18.625  13.528  1.00  0.00           H  
ATOM    252  N   HIS A  16     -15.603 -18.057  10.511  1.00  0.00           N  
ATOM    253  CA  HIS A  16     -14.977 -17.624   9.230  1.00  0.00           C  
ATOM    254  C   HIS A  16     -13.485 -17.371   9.452  1.00  0.00           C  
ATOM    255  O   HIS A  16     -12.663 -17.665   8.606  1.00  0.00           O  
ATOM    256  CB  HIS A  16     -15.646 -16.337   8.746  1.00  0.00           C  
ATOM    257  CG  HIS A  16     -14.947 -15.839   7.512  1.00  0.00           C  
ATOM    258  ND1 HIS A  16     -13.939 -14.889   7.564  1.00  0.00           N  
ATOM    259  CD2 HIS A  16     -15.100 -16.149   6.183  1.00  0.00           C  
ATOM    260  CE1 HIS A  16     -13.529 -14.662   6.303  1.00  0.00           C  
ATOM    261  NE2 HIS A  16     -14.205 -15.404   5.421  1.00  0.00           N  
ATOM    262  H   HIS A  16     -16.260 -17.479  10.954  1.00  0.00           H  
ATOM    263  HA  HIS A  16     -15.106 -18.396   8.487  1.00  0.00           H  
ATOM    264  HB2 HIS A  16     -16.684 -16.533   8.519  1.00  0.00           H  
ATOM    265  HB3 HIS A  16     -15.584 -15.588   9.521  1.00  0.00           H  
ATOM    266  HD1 HIS A  16     -13.588 -14.461   8.373  1.00  0.00           H  
ATOM    267  HD2 HIS A  16     -15.809 -16.862   5.787  1.00  0.00           H  
ATOM    268  HE1 HIS A  16     -12.750 -13.963   6.036  1.00  0.00           H  
ATOM    269  N   GLU A  17     -13.127 -16.829  10.585  1.00  0.00           N  
ATOM    270  CA  GLU A  17     -11.689 -16.560  10.861  1.00  0.00           C  
ATOM    271  C   GLU A  17     -10.894 -17.861  10.737  1.00  0.00           C  
ATOM    272  O   GLU A  17      -9.828 -17.896  10.153  1.00  0.00           O  
ATOM    273  CB  GLU A  17     -11.536 -16.000  12.276  1.00  0.00           C  
ATOM    274  CG  GLU A  17     -10.084 -15.573  12.503  1.00  0.00           C  
ATOM    275  CD  GLU A  17      -9.764 -14.365  11.620  1.00  0.00           C  
ATOM    276  OE1 GLU A  17     -10.689 -13.654  11.264  1.00  0.00           O  
ATOM    277  OE2 GLU A  17      -8.598 -14.171  11.316  1.00  0.00           O  
ATOM    278  H   GLU A  17     -13.806 -16.601  11.253  1.00  0.00           H  
ATOM    279  HA  GLU A  17     -11.314 -15.840  10.147  1.00  0.00           H  
ATOM    280  HB2 GLU A  17     -12.185 -15.146  12.397  1.00  0.00           H  
ATOM    281  HB3 GLU A  17     -11.804 -16.760  12.995  1.00  0.00           H  
ATOM    282  HG2 GLU A  17      -9.944 -15.308  13.541  1.00  0.00           H  
ATOM    283  HG3 GLU A  17      -9.425 -16.390  12.248  1.00  0.00           H  
ATOM    284  N   LEU A  18     -11.402 -18.932  11.282  1.00  0.00           N  
ATOM    285  CA  LEU A  18     -10.674 -20.229  11.193  1.00  0.00           C  
ATOM    286  C   LEU A  18     -10.605 -20.674   9.732  1.00  0.00           C  
ATOM    287  O   LEU A  18      -9.614 -21.216   9.284  1.00  0.00           O  
ATOM    288  CB  LEU A  18     -11.413 -21.286  12.014  1.00  0.00           C  
ATOM    289  CG  LEU A  18     -11.565 -20.800  13.457  1.00  0.00           C  
ATOM    290  CD1 LEU A  18     -12.165 -21.918  14.311  1.00  0.00           C  
ATOM    291  CD2 LEU A  18     -10.192 -20.416  14.012  1.00  0.00           C  
ATOM    292  H   LEU A  18     -12.262 -18.884  11.748  1.00  0.00           H  
ATOM    293  HA  LEU A  18      -9.675 -20.109  11.581  1.00  0.00           H  
ATOM    294  HB2 LEU A  18     -12.390 -21.454  11.585  1.00  0.00           H  
ATOM    295  HB3 LEU A  18     -10.851 -22.209  12.001  1.00  0.00           H  
ATOM    296  HG  LEU A  18     -12.216 -19.939  13.480  1.00  0.00           H  
ATOM    297 HD11 LEU A  18     -11.484 -22.165  15.112  1.00  0.00           H  
ATOM    298 HD12 LEU A  18     -12.330 -22.793  13.697  1.00  0.00           H  
ATOM    299 HD13 LEU A  18     -13.107 -21.589  14.727  1.00  0.00           H  
ATOM    300 HD21 LEU A  18      -9.919 -19.436  13.651  1.00  0.00           H  
ATOM    301 HD22 LEU A  18      -9.456 -21.137  13.685  1.00  0.00           H  
ATOM    302 HD23 LEU A  18     -10.230 -20.406  15.091  1.00  0.00           H  
ATOM    303  N   LEU A  19     -11.650 -20.448   8.983  1.00  0.00           N  
ATOM    304  CA  LEU A  19     -11.643 -20.857   7.550  1.00  0.00           C  
ATOM    305  C   LEU A  19     -10.594 -20.042   6.792  1.00  0.00           C  
ATOM    306  O   LEU A  19      -9.899 -20.551   5.936  1.00  0.00           O  
ATOM    307  CB  LEU A  19     -13.023 -20.603   6.942  1.00  0.00           C  
ATOM    308  CG  LEU A  19     -13.129 -21.321   5.596  1.00  0.00           C  
ATOM    309  CD1 LEU A  19     -14.603 -21.505   5.231  1.00  0.00           C  
ATOM    310  CD2 LEU A  19     -12.435 -20.488   4.517  1.00  0.00           C  
ATOM    311  H   LEU A  19     -12.439 -20.009   9.364  1.00  0.00           H  
ATOM    312  HA  LEU A  19     -11.406 -21.907   7.477  1.00  0.00           H  
ATOM    313  HB2 LEU A  19     -13.786 -20.976   7.610  1.00  0.00           H  
ATOM    314  HB3 LEU A  19     -13.160 -19.543   6.796  1.00  0.00           H  
ATOM    315  HG  LEU A  19     -12.653 -22.288   5.666  1.00  0.00           H  
ATOM    316 HD11 LEU A  19     -15.200 -20.785   5.771  1.00  0.00           H  
ATOM    317 HD12 LEU A  19     -14.917 -22.504   5.492  1.00  0.00           H  
ATOM    318 HD13 LEU A  19     -14.732 -21.354   4.169  1.00  0.00           H  
ATOM    319 HD21 LEU A  19     -13.025 -20.507   3.612  1.00  0.00           H  
ATOM    320 HD22 LEU A  19     -11.456 -20.900   4.318  1.00  0.00           H  
ATOM    321 HD23 LEU A  19     -12.334 -19.468   4.859  1.00  0.00           H  
ATOM    322  N   ASP A  20     -10.474 -18.779   7.099  1.00  0.00           N  
ATOM    323  CA  ASP A  20      -9.470 -17.934   6.396  1.00  0.00           C  
ATOM    324  C   ASP A  20      -8.070 -18.505   6.628  1.00  0.00           C  
ATOM    325  O   ASP A  20      -7.262 -18.582   5.724  1.00  0.00           O  
ATOM    326  CB  ASP A  20      -9.534 -16.505   6.939  1.00  0.00           C  
ATOM    327  CG  ASP A  20      -8.727 -15.577   6.029  1.00  0.00           C  
ATOM    328  OD1 ASP A  20      -8.255 -16.046   5.008  1.00  0.00           O  
ATOM    329  OD2 ASP A  20      -8.595 -14.414   6.372  1.00  0.00           O  
ATOM    330  H   ASP A  20     -11.044 -18.387   7.794  1.00  0.00           H  
ATOM    331  HA  ASP A  20      -9.684 -17.925   5.339  1.00  0.00           H  
ATOM    332  HB2 ASP A  20     -10.563 -16.178   6.969  1.00  0.00           H  
ATOM    333  HB3 ASP A  20      -9.120 -16.481   7.935  1.00  0.00           H  
ATOM    334  N   GLU A  21      -7.777 -18.909   7.834  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -6.429 -19.477   8.122  1.00  0.00           C  
ATOM    336  C   GLU A  21      -6.263 -20.796   7.366  1.00  0.00           C  
ATOM    337  O   GLU A  21      -5.217 -21.081   6.817  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -6.292 -19.728   9.624  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -4.870 -20.203   9.934  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -4.766 -20.570  11.416  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -5.771 -20.479  12.100  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -3.682 -20.936  11.840  1.00  0.00           O  
ATOM    343  H   GLU A  21      -8.442 -18.839   8.550  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -5.669 -18.780   7.802  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -6.491 -18.813  10.163  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -6.999 -20.486   9.930  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -4.641 -21.069   9.331  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -4.170 -19.412   9.709  1.00  0.00           H  
ATOM    349  N   SER A  22      -7.288 -21.605   7.333  1.00  0.00           N  
ATOM    350  CA  SER A  22      -7.188 -22.904   6.611  1.00  0.00           C  
ATOM    351  C   SER A  22      -6.987 -22.641   5.117  1.00  0.00           C  
ATOM    352  O   SER A  22      -6.169 -23.265   4.471  1.00  0.00           O  
ATOM    353  CB  SER A  22      -8.475 -23.705   6.820  1.00  0.00           C  
ATOM    354  OG  SER A  22      -8.730 -23.837   8.210  1.00  0.00           O  
ATOM    355  H   SER A  22      -8.123 -21.356   7.782  1.00  0.00           H  
ATOM    356  HA  SER A  22      -6.347 -23.466   6.993  1.00  0.00           H  
ATOM    357  HB2 SER A  22      -9.299 -23.190   6.349  1.00  0.00           H  
ATOM    358  HB3 SER A  22      -8.364 -24.686   6.380  1.00  0.00           H  
ATOM    359  HG  SER A  22      -9.489 -23.288   8.425  1.00  0.00           H  
ATOM    360  N   ALA A  23      -7.727 -21.718   4.565  1.00  0.00           N  
ATOM    361  CA  ALA A  23      -7.577 -21.413   3.114  1.00  0.00           C  
ATOM    362  C   ALA A  23      -6.215 -20.761   2.870  1.00  0.00           C  
ATOM    363  O   ALA A  23      -5.524 -21.078   1.922  1.00  0.00           O  
ATOM    364  CB  ALA A  23      -8.687 -20.455   2.678  1.00  0.00           C  
ATOM    365  H   ALA A  23      -8.380 -21.225   5.105  1.00  0.00           H  
ATOM    366  HA  ALA A  23      -7.646 -22.328   2.544  1.00  0.00           H  
ATOM    367  HB1 ALA A  23      -8.936 -19.795   3.496  1.00  0.00           H  
ATOM    368  HB2 ALA A  23      -9.560 -21.022   2.392  1.00  0.00           H  
ATOM    369  HB3 ALA A  23      -8.346 -19.870   1.835  1.00  0.00           H  
ATOM    370  N   LYS A  24      -5.821 -19.853   3.721  1.00  0.00           N  
ATOM    371  CA  LYS A  24      -4.504 -19.182   3.539  1.00  0.00           C  
ATOM    372  C   LYS A  24      -3.385 -20.215   3.680  1.00  0.00           C  
ATOM    373  O   LYS A  24      -2.434 -20.221   2.924  1.00  0.00           O  
ATOM    374  CB  LYS A  24      -4.334 -18.097   4.604  1.00  0.00           C  
ATOM    375  CG  LYS A  24      -3.041 -17.322   4.340  1.00  0.00           C  
ATOM    376  CD  LYS A  24      -2.841 -16.275   5.438  1.00  0.00           C  
ATOM    377  CE  LYS A  24      -1.629 -15.405   5.099  1.00  0.00           C  
ATOM    378  NZ  LYS A  24      -2.075 -14.007   4.843  1.00  0.00           N  
ATOM    379  H   LYS A  24      -6.393 -19.613   4.480  1.00  0.00           H  
ATOM    380  HA  LYS A  24      -4.461 -18.735   2.557  1.00  0.00           H  
ATOM    381  HB2 LYS A  24      -5.174 -17.419   4.565  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      -4.285 -18.554   5.581  1.00  0.00           H  
ATOM    383  HG2 LYS A  24      -2.205 -18.006   4.338  1.00  0.00           H  
ATOM    384  HG3 LYS A  24      -3.106 -16.830   3.380  1.00  0.00           H  
ATOM    385  HD2 LYS A  24      -3.722 -15.652   5.506  1.00  0.00           H  
ATOM    386  HD3 LYS A  24      -2.676 -16.771   6.382  1.00  0.00           H  
ATOM    387  HE2 LYS A  24      -0.935 -15.417   5.926  1.00  0.00           H  
ATOM    388  HE3 LYS A  24      -1.141 -15.795   4.216  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24      -1.842 -13.742   3.866  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24      -1.591 -13.363   5.503  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24      -3.103 -13.940   4.983  1.00  0.00           H  
ATOM    392  N   LYS A  25      -3.490 -21.089   4.643  1.00  0.00           N  
ATOM    393  CA  LYS A  25      -2.433 -22.122   4.832  1.00  0.00           C  
ATOM    394  C   LYS A  25      -2.291 -22.947   3.551  1.00  0.00           C  
ATOM    395  O   LYS A  25      -1.205 -23.142   3.044  1.00  0.00           O  
ATOM    396  CB  LYS A  25      -2.822 -23.042   5.991  1.00  0.00           C  
ATOM    397  CG  LYS A  25      -1.660 -23.991   6.300  1.00  0.00           C  
ATOM    398  CD  LYS A  25      -2.056 -24.923   7.447  1.00  0.00           C  
ATOM    399  CE  LYS A  25      -0.844 -25.753   7.871  1.00  0.00           C  
ATOM    400  NZ  LYS A  25      -1.231 -26.666   8.984  1.00  0.00           N  
ATOM    401  H   LYS A  25      -4.266 -21.067   5.242  1.00  0.00           H  
ATOM    402  HA  LYS A  25      -1.493 -21.638   5.055  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      -3.042 -22.447   6.864  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      -3.693 -23.618   5.717  1.00  0.00           H  
ATOM    405  HG2 LYS A  25      -1.431 -24.577   5.423  1.00  0.00           H  
ATOM    406  HG3 LYS A  25      -0.793 -23.416   6.587  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      -2.402 -24.336   8.285  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      -2.847 -25.582   7.119  1.00  0.00           H  
ATOM    409  HE2 LYS A  25      -0.496 -26.336   7.031  1.00  0.00           H  
ATOM    410  HE3 LYS A  25      -0.054 -25.095   8.203  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25      -0.929 -27.635   8.758  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25      -2.263 -26.643   9.107  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25      -0.769 -26.357   9.862  1.00  0.00           H  
ATOM    414  N   ILE A  26      -3.382 -23.433   3.025  1.00  0.00           N  
ATOM    415  CA  ILE A  26      -3.310 -24.245   1.778  1.00  0.00           C  
ATOM    416  C   ILE A  26      -2.815 -23.369   0.626  1.00  0.00           C  
ATOM    417  O   ILE A  26      -2.016 -23.789  -0.189  1.00  0.00           O  
ATOM    418  CB  ILE A  26      -4.700 -24.788   1.443  1.00  0.00           C  
ATOM    419  CG1 ILE A  26      -5.222 -25.617   2.617  1.00  0.00           C  
ATOM    420  CG2 ILE A  26      -4.614 -25.669   0.195  1.00  0.00           C  
ATOM    421  CD1 ILE A  26      -4.144 -26.608   3.062  1.00  0.00           C  
ATOM    422  H   ILE A  26      -4.248 -23.264   3.450  1.00  0.00           H  
ATOM    423  HA  ILE A  26      -2.626 -25.069   1.923  1.00  0.00           H  
ATOM    424  HB  ILE A  26      -5.372 -23.964   1.256  1.00  0.00           H  
ATOM    425 HG12 ILE A  26      -5.468 -24.960   3.440  1.00  0.00           H  
ATOM    426 HG13 ILE A  26      -6.106 -26.157   2.312  1.00  0.00           H  
ATOM    427 HG21 ILE A  26      -4.537 -25.044  -0.683  1.00  0.00           H  
ATOM    428 HG22 ILE A  26      -5.502 -26.280   0.124  1.00  0.00           H  
ATOM    429 HG23 ILE A  26      -3.744 -26.305   0.262  1.00  0.00           H  
ATOM    430 HD11 ILE A  26      -3.299 -26.067   3.459  1.00  0.00           H  
ATOM    431 HD12 ILE A  26      -3.828 -27.200   2.214  1.00  0.00           H  
ATOM    432 HD13 ILE A  26      -4.547 -27.259   3.824  1.00  0.00           H  
ATOM    433  N   VAL A  27      -3.281 -22.151   0.551  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -2.838 -21.250  -0.549  1.00  0.00           C  
ATOM    435  C   VAL A  27      -1.316 -21.093  -0.497  1.00  0.00           C  
ATOM    436  O   VAL A  27      -0.639 -21.178  -1.503  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -3.497 -19.880  -0.382  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -2.896 -18.898  -1.390  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -5.002 -20.005  -0.628  1.00  0.00           C  
ATOM    440  H   VAL A  27      -3.924 -21.832   1.217  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -3.123 -21.674  -1.500  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -3.325 -19.517   0.620  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -2.478 -18.053  -0.863  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -3.667 -18.558  -2.065  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -2.117 -19.392  -1.952  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -5.338 -20.984  -0.318  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -5.207 -19.871  -1.680  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -5.523 -19.249  -0.060  1.00  0.00           H  
ATOM    449  N   GLU A  28      -0.774 -20.863   0.666  1.00  0.00           N  
ATOM    450  CA  GLU A  28       0.704 -20.699   0.781  1.00  0.00           C  
ATOM    451  C   GLU A  28       1.398 -21.982   0.321  1.00  0.00           C  
ATOM    452  O   GLU A  28       2.380 -21.946  -0.392  1.00  0.00           O  
ATOM    453  CB  GLU A  28       1.073 -20.414   2.238  1.00  0.00           C  
ATOM    454  CG  GLU A  28       0.498 -19.060   2.655  1.00  0.00           C  
ATOM    455  CD  GLU A  28       1.041 -17.968   1.730  1.00  0.00           C  
ATOM    456  OE1 GLU A  28       2.046 -18.214   1.082  1.00  0.00           O  
ATOM    457  OE2 GLU A  28       0.442 -16.906   1.683  1.00  0.00           O  
ATOM    458  H   GLU A  28      -1.337 -20.797   1.466  1.00  0.00           H  
ATOM    459  HA  GLU A  28       1.024 -19.874   0.161  1.00  0.00           H  
ATOM    460  HB2 GLU A  28       0.665 -21.188   2.872  1.00  0.00           H  
ATOM    461  HB3 GLU A  28       2.148 -20.395   2.339  1.00  0.00           H  
ATOM    462  HG2 GLU A  28      -0.579 -19.088   2.584  1.00  0.00           H  
ATOM    463  HG3 GLU A  28       0.786 -18.843   3.674  1.00  0.00           H  
ATOM    464  N   VAL A  29       0.895 -23.117   0.724  1.00  0.00           N  
ATOM    465  CA  VAL A  29       1.527 -24.401   0.310  1.00  0.00           C  
ATOM    466  C   VAL A  29       1.247 -24.653  -1.173  1.00  0.00           C  
ATOM    467  O   VAL A  29       2.106 -25.096  -1.910  1.00  0.00           O  
ATOM    468  CB  VAL A  29       0.946 -25.548   1.140  1.00  0.00           C  
ATOM    469  CG1 VAL A  29       1.730 -26.831   0.858  1.00  0.00           C  
ATOM    470  CG2 VAL A  29       1.050 -25.203   2.627  1.00  0.00           C  
ATOM    471  H   VAL A  29       0.102 -23.125   1.300  1.00  0.00           H  
ATOM    472  HA  VAL A  29       2.594 -24.345   0.470  1.00  0.00           H  
ATOM    473  HB  VAL A  29      -0.091 -25.693   0.876  1.00  0.00           H  
ATOM    474 HG11 VAL A  29       1.682 -27.057  -0.196  1.00  0.00           H  
ATOM    475 HG12 VAL A  29       1.300 -27.645   1.422  1.00  0.00           H  
ATOM    476 HG13 VAL A  29       2.761 -26.694   1.151  1.00  0.00           H  
ATOM    477 HG21 VAL A  29       1.773 -24.413   2.765  1.00  0.00           H  
ATOM    478 HG22 VAL A  29       1.364 -26.077   3.178  1.00  0.00           H  
ATOM    479 HG23 VAL A  29       0.087 -24.877   2.990  1.00  0.00           H  
ATOM    480  N   ALA A  30       0.052 -24.375  -1.617  1.00  0.00           N  
ATOM    481  CA  ALA A  30      -0.282 -24.600  -3.051  1.00  0.00           C  
ATOM    482  C   ALA A  30       0.591 -23.698  -3.926  1.00  0.00           C  
ATOM    483  O   ALA A  30       1.169 -24.134  -4.902  1.00  0.00           O  
ATOM    484  CB  ALA A  30      -1.757 -24.272  -3.291  1.00  0.00           C  
ATOM    485  H   ALA A  30      -0.627 -24.019  -1.005  1.00  0.00           H  
ATOM    486  HA  ALA A  30      -0.098 -25.634  -3.304  1.00  0.00           H  
ATOM    487  HB1 ALA A  30      -2.095 -24.767  -4.188  1.00  0.00           H  
ATOM    488  HB2 ALA A  30      -1.873 -23.204  -3.404  1.00  0.00           H  
ATOM    489  HB3 ALA A  30      -2.342 -24.610  -2.449  1.00  0.00           H  
ATOM    490  N   LYS A  31       0.693 -22.443  -3.584  1.00  0.00           N  
ATOM    491  CA  LYS A  31       1.528 -21.514  -4.397  1.00  0.00           C  
ATOM    492  C   LYS A  31       2.974 -22.014  -4.417  1.00  0.00           C  
ATOM    493  O   LYS A  31       3.647 -21.955  -5.427  1.00  0.00           O  
ATOM    494  CB  LYS A  31       1.480 -20.114  -3.783  1.00  0.00           C  
ATOM    495  CG  LYS A  31       0.082 -19.522  -3.974  1.00  0.00           C  
ATOM    496  CD  LYS A  31       0.070 -18.074  -3.479  1.00  0.00           C  
ATOM    497  CE  LYS A  31      -1.360 -17.530  -3.530  1.00  0.00           C  
ATOM    498  NZ  LYS A  31      -1.518 -16.661  -4.730  1.00  0.00           N  
ATOM    499  H   LYS A  31       0.220 -22.110  -2.793  1.00  0.00           H  
ATOM    500  HA  LYS A  31       1.147 -21.478  -5.406  1.00  0.00           H  
ATOM    501  HB2 LYS A  31       1.704 -20.175  -2.728  1.00  0.00           H  
ATOM    502  HB3 LYS A  31       2.208 -19.482  -4.271  1.00  0.00           H  
ATOM    503  HG2 LYS A  31      -0.180 -19.546  -5.021  1.00  0.00           H  
ATOM    504  HG3 LYS A  31      -0.634 -20.100  -3.410  1.00  0.00           H  
ATOM    505  HD2 LYS A  31       0.433 -18.037  -2.462  1.00  0.00           H  
ATOM    506  HD3 LYS A  31       0.707 -17.473  -4.111  1.00  0.00           H  
ATOM    507  HE2 LYS A  31      -2.057 -18.353  -3.587  1.00  0.00           H  
ATOM    508  HE3 LYS A  31      -1.557 -16.953  -2.639  1.00  0.00           H  
ATOM    509  HZ1 LYS A  31      -0.890 -16.997  -5.487  1.00  0.00           H  
ATOM    510  HZ2 LYS A  31      -1.272 -15.680  -4.483  1.00  0.00           H  
ATOM    511  HZ3 LYS A  31      -2.504 -16.699  -5.059  1.00  0.00           H  
ATOM    512  N   SER A  32       3.457 -22.505  -3.309  1.00  0.00           N  
ATOM    513  CA  SER A  32       4.859 -23.008  -3.267  1.00  0.00           C  
ATOM    514  C   SER A  32       5.064 -24.039  -4.379  1.00  0.00           C  
ATOM    515  O   SER A  32       6.142 -24.174  -4.923  1.00  0.00           O  
ATOM    516  CB  SER A  32       5.127 -23.663  -1.911  1.00  0.00           C  
ATOM    517  OG  SER A  32       4.914 -22.713  -0.876  1.00  0.00           O  
ATOM    518  H   SER A  32       2.898 -22.545  -2.505  1.00  0.00           H  
ATOM    519  HA  SER A  32       5.543 -22.184  -3.410  1.00  0.00           H  
ATOM    520  HB2 SER A  32       4.456 -24.498  -1.776  1.00  0.00           H  
ATOM    521  HB3 SER A  32       6.149 -24.011  -1.874  1.00  0.00           H  
ATOM    522  HG  SER A  32       4.084 -22.264  -1.053  1.00  0.00           H  
ATOM    523  N   THR A  33       4.037 -24.767  -4.721  1.00  0.00           N  
ATOM    524  CA  THR A  33       4.173 -25.788  -5.798  1.00  0.00           C  
ATOM    525  C   THR A  33       4.184 -25.093  -7.161  1.00  0.00           C  
ATOM    526  O   THR A  33       3.794 -23.950  -7.290  1.00  0.00           O  
ATOM    527  CB  THR A  33       2.994 -26.761  -5.729  1.00  0.00           C  
ATOM    528  OG1 THR A  33       1.817 -26.111  -6.187  1.00  0.00           O  
ATOM    529  CG2 THR A  33       2.796 -27.223  -4.284  1.00  0.00           C  
ATOM    530  H   THR A  33       3.176 -24.642  -4.270  1.00  0.00           H  
ATOM    531  HA  THR A  33       5.097 -26.331  -5.664  1.00  0.00           H  
ATOM    532  HB  THR A  33       3.198 -27.619  -6.351  1.00  0.00           H  
ATOM    533  HG1 THR A  33       1.209 -26.784  -6.501  1.00  0.00           H  
ATOM    534 HG21 THR A  33       2.925 -28.294  -4.227  1.00  0.00           H  
ATOM    535 HG22 THR A  33       1.800 -26.963  -3.957  1.00  0.00           H  
ATOM    536 HG23 THR A  33       3.522 -26.738  -3.649  1.00  0.00           H  
ATOM    537  N   ASN A  34       4.630 -25.775  -8.181  1.00  0.00           N  
ATOM    538  CA  ASN A  34       4.668 -25.153  -9.535  1.00  0.00           C  
ATOM    539  C   ASN A  34       3.262 -24.694  -9.929  1.00  0.00           C  
ATOM    540  O   ASN A  34       3.091 -23.715 -10.627  1.00  0.00           O  
ATOM    541  CB  ASN A  34       5.174 -26.178 -10.552  1.00  0.00           C  
ATOM    542  CG  ASN A  34       6.623 -26.547 -10.227  1.00  0.00           C  
ATOM    543  OD1 ASN A  34       7.295 -25.837  -9.507  1.00  0.00           O  
ATOM    544  ND2 ASN A  34       7.134 -27.637 -10.731  1.00  0.00           N  
ATOM    545  H   ASN A  34       4.941 -26.695  -8.056  1.00  0.00           H  
ATOM    546  HA  ASN A  34       5.333 -24.302  -9.521  1.00  0.00           H  
ATOM    547  HB2 ASN A  34       4.557 -27.064 -10.508  1.00  0.00           H  
ATOM    548  HB3 ASN A  34       5.124 -25.754 -11.545  1.00  0.00           H  
ATOM    549 HD21 ASN A  34       6.591 -28.210 -11.313  1.00  0.00           H  
ATOM    550 HD22 ASN A  34       8.055 -27.891 -10.514  1.00  0.00           H  
ATOM    551  N   SER A  35       2.253 -25.396  -9.491  1.00  0.00           N  
ATOM    552  CA  SER A  35       0.861 -24.999  -9.843  1.00  0.00           C  
ATOM    553  C   SER A  35       0.568 -23.606  -9.283  1.00  0.00           C  
ATOM    554  O   SER A  35       1.224 -23.142  -8.371  1.00  0.00           O  
ATOM    555  CB  SER A  35      -0.123 -26.006  -9.244  1.00  0.00           C  
ATOM    556  OG  SER A  35      -0.224 -25.794  -7.844  1.00  0.00           O  
ATOM    557  H   SER A  35       2.412 -26.184  -8.929  1.00  0.00           H  
ATOM    558  HA  SER A  35       0.752 -24.985 -10.917  1.00  0.00           H  
ATOM    559  HB2 SER A  35      -1.093 -25.876  -9.699  1.00  0.00           H  
ATOM    560  HB3 SER A  35       0.230 -27.009  -9.431  1.00  0.00           H  
ATOM    561  HG  SER A  35      -1.154 -25.819  -7.607  1.00  0.00           H  
ATOM    562  N   LYS A  36      -0.415 -22.936  -9.820  1.00  0.00           N  
ATOM    563  CA  LYS A  36      -0.750 -21.574  -9.319  1.00  0.00           C  
ATOM    564  C   LYS A  36      -2.132 -21.598  -8.663  1.00  0.00           C  
ATOM    565  O   LYS A  36      -3.020 -22.308  -9.092  1.00  0.00           O  
ATOM    566  CB  LYS A  36      -0.759 -20.586 -10.488  1.00  0.00           C  
ATOM    567  CG  LYS A  36       0.588 -20.641 -11.211  1.00  0.00           C  
ATOM    568  CD  LYS A  36       1.694 -20.164 -10.268  1.00  0.00           C  
ATOM    569  CE  LYS A  36       3.010 -20.051 -11.041  1.00  0.00           C  
ATOM    570  NZ  LYS A  36       4.147 -20.365 -10.131  1.00  0.00           N  
ATOM    571  H   LYS A  36      -0.932 -23.329 -10.554  1.00  0.00           H  
ATOM    572  HA  LYS A  36      -0.013 -21.265  -8.593  1.00  0.00           H  
ATOM    573  HB2 LYS A  36      -1.548 -20.850 -11.176  1.00  0.00           H  
ATOM    574  HB3 LYS A  36      -0.927 -19.587 -10.115  1.00  0.00           H  
ATOM    575  HG2 LYS A  36       0.790 -21.656 -11.519  1.00  0.00           H  
ATOM    576  HG3 LYS A  36       0.555 -20.001 -12.081  1.00  0.00           H  
ATOM    577  HD2 LYS A  36       1.430 -19.198  -9.864  1.00  0.00           H  
ATOM    578  HD3 LYS A  36       1.809 -20.873  -9.462  1.00  0.00           H  
ATOM    579  HE2 LYS A  36       3.004 -20.750 -11.865  1.00  0.00           H  
ATOM    580  HE3 LYS A  36       3.119 -19.046 -11.420  1.00  0.00           H  
ATOM    581  HZ1 LYS A  36       4.192 -19.655  -9.373  1.00  0.00           H  
ATOM    582  HZ2 LYS A  36       5.037 -20.352 -10.671  1.00  0.00           H  
ATOM    583  HZ3 LYS A  36       4.009 -21.307  -9.713  1.00  0.00           H  
ATOM    584  N   VAL A  37      -2.323 -20.829  -7.627  1.00  0.00           N  
ATOM    585  CA  VAL A  37      -3.649 -20.811  -6.947  1.00  0.00           C  
ATOM    586  C   VAL A  37      -4.187 -19.378  -6.914  1.00  0.00           C  
ATOM    587  O   VAL A  37      -3.449 -18.432  -6.723  1.00  0.00           O  
ATOM    588  CB  VAL A  37      -3.496 -21.330  -5.516  1.00  0.00           C  
ATOM    589  CG1 VAL A  37      -4.877 -21.454  -4.869  1.00  0.00           C  
ATOM    590  CG2 VAL A  37      -2.819 -22.702  -5.541  1.00  0.00           C  
ATOM    591  H   VAL A  37      -1.594 -20.262  -7.296  1.00  0.00           H  
ATOM    592  HA  VAL A  37      -4.338 -21.441  -7.486  1.00  0.00           H  
ATOM    593  HB  VAL A  37      -2.892 -20.641  -4.947  1.00  0.00           H  
ATOM    594 HG11 VAL A  37      -5.579 -20.824  -5.394  1.00  0.00           H  
ATOM    595 HG12 VAL A  37      -4.818 -21.145  -3.836  1.00  0.00           H  
ATOM    596 HG13 VAL A  37      -5.207 -22.482  -4.920  1.00  0.00           H  
ATOM    597 HG21 VAL A  37      -3.285 -23.346  -4.812  1.00  0.00           H  
ATOM    598 HG22 VAL A  37      -1.770 -22.590  -5.305  1.00  0.00           H  
ATOM    599 HG23 VAL A  37      -2.921 -23.136  -6.525  1.00  0.00           H  
ATOM    600  N   SER A  38      -5.467 -19.211  -7.101  1.00  0.00           N  
ATOM    601  CA  SER A  38      -6.051 -17.840  -7.081  1.00  0.00           C  
ATOM    602  C   SER A  38      -7.059 -17.730  -5.935  1.00  0.00           C  
ATOM    603  O   SER A  38      -7.815 -18.643  -5.671  1.00  0.00           O  
ATOM    604  CB  SER A  38      -6.757 -17.568  -8.409  1.00  0.00           C  
ATOM    605  OG  SER A  38      -7.098 -16.192  -8.491  1.00  0.00           O  
ATOM    606  H   SER A  38      -6.046 -19.987  -7.253  1.00  0.00           H  
ATOM    607  HA  SER A  38      -5.263 -17.117  -6.939  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -6.099 -17.825  -9.227  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -7.653 -18.165  -8.469  1.00  0.00           H  
ATOM    610  HG  SER A  38      -7.869 -16.110  -9.058  1.00  0.00           H  
ATOM    611  N   GLY A  39      -7.076 -16.617  -5.254  1.00  0.00           N  
ATOM    612  CA  GLY A  39      -8.036 -16.448  -4.127  1.00  0.00           C  
ATOM    613  C   GLY A  39      -7.263 -16.152  -2.839  1.00  0.00           C  
ATOM    614  O   GLY A  39      -6.213 -15.542  -2.862  1.00  0.00           O  
ATOM    615  H   GLY A  39      -6.458 -15.892  -5.483  1.00  0.00           H  
ATOM    616  HA2 GLY A  39      -8.704 -15.629  -4.342  1.00  0.00           H  
ATOM    617  HA3 GLY A  39      -8.608 -17.356  -4.002  1.00  0.00           H  
ATOM    618  N   PRO A  40      -7.802 -16.596  -1.694  1.00  0.00           N  
ATOM    619  CA  PRO A  40      -9.069 -17.335  -1.646  1.00  0.00           C  
ATOM    620  C   PRO A  40     -10.265 -16.431  -1.961  1.00  0.00           C  
ATOM    621  O   PRO A  40     -10.292 -15.273  -1.596  1.00  0.00           O  
ATOM    622  CB  PRO A  40      -9.148 -17.815  -0.197  1.00  0.00           C  
ATOM    623  CG  PRO A  40      -8.318 -16.842   0.569  1.00  0.00           C  
ATOM    624  CD  PRO A  40      -7.213 -16.412  -0.355  1.00  0.00           C  
ATOM    625  HA  PRO A  40      -9.072 -18.190  -2.303  1.00  0.00           H  
ATOM    626  HB2 PRO A  40     -10.177 -17.807   0.132  1.00  0.00           H  
ATOM    627  HB3 PRO A  40      -8.754 -18.818  -0.125  1.00  0.00           H  
ATOM    628  HG2 PRO A  40      -8.923 -15.996   0.859  1.00  0.00           H  
ATOM    629  HG3 PRO A  40      -7.915 -17.320   1.449  1.00  0.00           H  
ATOM    630  HD2 PRO A  40      -6.951 -15.379  -0.177  1.00  0.00           H  
ATOM    631  HD3 PRO A  40      -6.342 -17.034  -0.217  1.00  0.00           H  
ATOM    632  N   ILE A  41     -11.254 -16.952  -2.632  1.00  0.00           N  
ATOM    633  CA  ILE A  41     -12.445 -16.122  -2.967  1.00  0.00           C  
ATOM    634  C   ILE A  41     -13.526 -16.333  -1.904  1.00  0.00           C  
ATOM    635  O   ILE A  41     -13.999 -17.434  -1.699  1.00  0.00           O  
ATOM    636  CB  ILE A  41     -12.987 -16.535  -4.337  1.00  0.00           C  
ATOM    637  CG1 ILE A  41     -11.829 -16.652  -5.330  1.00  0.00           C  
ATOM    638  CG2 ILE A  41     -13.979 -15.480  -4.832  1.00  0.00           C  
ATOM    639  CD1 ILE A  41     -12.198 -17.653  -6.427  1.00  0.00           C  
ATOM    640  H   ILE A  41     -11.215 -17.889  -2.917  1.00  0.00           H  
ATOM    641  HA  ILE A  41     -12.161 -15.080  -2.991  1.00  0.00           H  
ATOM    642  HB  ILE A  41     -13.488 -17.487  -4.252  1.00  0.00           H  
ATOM    643 HG12 ILE A  41     -11.635 -15.687  -5.773  1.00  0.00           H  
ATOM    644 HG13 ILE A  41     -10.944 -16.996  -4.813  1.00  0.00           H  
ATOM    645 HG21 ILE A  41     -14.066 -15.546  -5.906  1.00  0.00           H  
ATOM    646 HG22 ILE A  41     -13.623 -14.497  -4.559  1.00  0.00           H  
ATOM    647 HG23 ILE A  41     -14.944 -15.653  -4.380  1.00  0.00           H  
ATOM    648 HD11 ILE A  41     -11.306 -17.948  -6.960  1.00  0.00           H  
ATOM    649 HD12 ILE A  41     -12.892 -17.193  -7.115  1.00  0.00           H  
ATOM    650 HD13 ILE A  41     -12.655 -18.524  -5.982  1.00  0.00           H  
ATOM    651  N   PRO A  42     -13.919 -15.252  -1.215  1.00  0.00           N  
ATOM    652  CA  PRO A  42     -14.943 -15.313  -0.165  1.00  0.00           C  
ATOM    653  C   PRO A  42     -16.339 -15.560  -0.744  1.00  0.00           C  
ATOM    654  O   PRO A  42     -16.719 -14.982  -1.744  1.00  0.00           O  
ATOM    655  CB  PRO A  42     -14.881 -13.926   0.475  1.00  0.00           C  
ATOM    656  CG  PRO A  42     -14.331 -13.041  -0.593  1.00  0.00           C  
ATOM    657  CD  PRO A  42     -13.394 -13.890  -1.406  1.00  0.00           C  
ATOM    658  HA  PRO A  42     -14.722 -16.056   0.582  1.00  0.00           H  
ATOM    659  HB2 PRO A  42     -15.872 -13.619   0.775  1.00  0.00           H  
ATOM    660  HB3 PRO A  42     -14.234 -13.955   1.339  1.00  0.00           H  
ATOM    661  HG2 PRO A  42     -15.137 -12.667  -1.206  1.00  0.00           H  
ATOM    662  HG3 PRO A  42     -13.802 -12.214  -0.143  1.00  0.00           H  
ATOM    663  HD2 PRO A  42     -13.426 -13.597  -2.445  1.00  0.00           H  
ATOM    664  HD3 PRO A  42     -12.384 -13.800  -1.037  1.00  0.00           H  
ATOM    665  N   LEU A  43     -17.105 -16.417  -0.126  1.00  0.00           N  
ATOM    666  CA  LEU A  43     -18.474 -16.703  -0.641  1.00  0.00           C  
ATOM    667  C   LEU A  43     -19.509 -16.313   0.417  1.00  0.00           C  
ATOM    668  O   LEU A  43     -19.169 -15.937   1.522  1.00  0.00           O  
ATOM    669  CB  LEU A  43     -18.601 -18.195  -0.952  1.00  0.00           C  
ATOM    670  CG  LEU A  43     -18.757 -18.390  -2.462  1.00  0.00           C  
ATOM    671  CD1 LEU A  43     -17.393 -18.700  -3.080  1.00  0.00           C  
ATOM    672  CD2 LEU A  43     -19.714 -19.554  -2.728  1.00  0.00           C  
ATOM    673  H   LEU A  43     -16.779 -16.874   0.678  1.00  0.00           H  
ATOM    674  HA  LEU A  43     -18.647 -16.131  -1.541  1.00  0.00           H  
ATOM    675  HB2 LEU A  43     -17.714 -18.710  -0.612  1.00  0.00           H  
ATOM    676  HB3 LEU A  43     -19.466 -18.596  -0.445  1.00  0.00           H  
ATOM    677  HG  LEU A  43     -19.157 -17.488  -2.901  1.00  0.00           H  
ATOM    678 HD11 LEU A  43     -16.616 -18.239  -2.489  1.00  0.00           H  
ATOM    679 HD12 LEU A  43     -17.357 -18.312  -4.087  1.00  0.00           H  
ATOM    680 HD13 LEU A  43     -17.242 -19.769  -3.100  1.00  0.00           H  
ATOM    681 HD21 LEU A  43     -19.989 -20.017  -1.791  1.00  0.00           H  
ATOM    682 HD22 LEU A  43     -19.227 -20.282  -3.360  1.00  0.00           H  
ATOM    683 HD23 LEU A  43     -20.601 -19.185  -3.222  1.00  0.00           H  
ATOM    684  N   PRO A  44     -20.800 -16.408   0.066  1.00  0.00           N  
ATOM    685  CA  PRO A  44     -21.898 -16.069   0.981  1.00  0.00           C  
ATOM    686  C   PRO A  44     -22.026 -17.088   2.117  1.00  0.00           C  
ATOM    687  O   PRO A  44     -22.003 -18.282   1.897  1.00  0.00           O  
ATOM    688  CB  PRO A  44     -23.137 -16.124   0.088  1.00  0.00           C  
ATOM    689  CG  PRO A  44     -22.762 -17.050  -1.019  1.00  0.00           C  
ATOM    690  CD  PRO A  44     -21.290 -16.856  -1.250  1.00  0.00           C  
ATOM    691  HA  PRO A  44     -21.800 -15.076   1.388  1.00  0.00           H  
ATOM    692  HB2 PRO A  44     -23.976 -16.500   0.655  1.00  0.00           H  
ATOM    693  HB3 PRO A  44     -23.363 -15.135  -0.281  1.00  0.00           H  
ATOM    694  HG2 PRO A  44     -22.971 -18.070  -0.728  1.00  0.00           H  
ATOM    695  HG3 PRO A  44     -23.324 -16.803  -1.907  1.00  0.00           H  
ATOM    696  HD2 PRO A  44     -20.829 -17.785  -1.549  1.00  0.00           H  
ATOM    697  HD3 PRO A  44     -21.122 -16.107  -2.010  1.00  0.00           H  
ATOM    698  N   THR A  45     -22.158 -16.624   3.329  1.00  0.00           N  
ATOM    699  CA  THR A  45     -22.286 -17.566   4.476  1.00  0.00           C  
ATOM    700  C   THR A  45     -23.710 -18.123   4.524  1.00  0.00           C  
ATOM    701  O   THR A  45     -24.650 -17.489   4.087  1.00  0.00           O  
ATOM    702  CB  THR A  45     -21.985 -16.824   5.781  1.00  0.00           C  
ATOM    703  OG1 THR A  45     -21.868 -17.763   6.842  1.00  0.00           O  
ATOM    704  CG2 THR A  45     -23.117 -15.844   6.087  1.00  0.00           C  
ATOM    705  H   THR A  45     -22.173 -15.657   3.485  1.00  0.00           H  
ATOM    706  HA  THR A  45     -21.586 -18.379   4.355  1.00  0.00           H  
ATOM    707  HB  THR A  45     -21.060 -16.278   5.679  1.00  0.00           H  
ATOM    708  HG1 THR A  45     -21.777 -17.273   7.662  1.00  0.00           H  
ATOM    709 HG21 THR A  45     -23.771 -16.271   6.833  1.00  0.00           H  
ATOM    710 HG22 THR A  45     -23.680 -15.651   5.185  1.00  0.00           H  
ATOM    711 HG23 THR A  45     -22.703 -14.919   6.458  1.00  0.00           H  
ATOM    712  N   GLU A  46     -23.877 -19.305   5.052  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -25.240 -19.902   5.129  1.00  0.00           C  
ATOM    714  C   GLU A  46     -25.623 -20.110   6.596  1.00  0.00           C  
ATOM    715  O   GLU A  46     -24.914 -20.748   7.347  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -25.248 -21.249   4.403  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -26.661 -21.835   4.433  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -26.631 -23.266   3.892  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -25.551 -23.733   3.565  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -27.687 -23.872   3.814  1.00  0.00           O  
ATOM    721  H   GLU A  46     -23.105 -19.800   5.400  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -25.951 -19.237   4.662  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -24.940 -21.107   3.378  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -24.566 -21.927   4.894  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -27.027 -21.843   5.449  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -27.315 -21.233   3.820  1.00  0.00           H  
ATOM    727  N   SER A  47     -26.740 -19.576   7.009  1.00  0.00           N  
ATOM    728  CA  SER A  47     -27.166 -19.743   8.427  1.00  0.00           C  
ATOM    729  C   SER A  47     -26.043 -19.279   9.356  1.00  0.00           C  
ATOM    730  O   SER A  47     -25.992 -18.134   9.761  1.00  0.00           O  
ATOM    731  CB  SER A  47     -27.474 -21.217   8.698  1.00  0.00           C  
ATOM    732  OG  SER A  47     -28.660 -21.588   8.009  1.00  0.00           O  
ATOM    733  H   SER A  47     -27.297 -19.064   6.387  1.00  0.00           H  
ATOM    734  HA  SER A  47     -28.051 -19.151   8.609  1.00  0.00           H  
ATOM    735  HB2 SER A  47     -26.652 -21.826   8.352  1.00  0.00           H  
ATOM    736  HB3 SER A  47     -27.613 -21.367   9.759  1.00  0.00           H  
ATOM    737  HG  SER A  47     -28.996 -22.393   8.409  1.00  0.00           H  
ATOM    738  N   ARG A  48     -25.140 -20.157   9.696  1.00  0.00           N  
ATOM    739  CA  ARG A  48     -24.021 -19.765  10.598  1.00  0.00           C  
ATOM    740  C   ARG A  48     -22.727 -20.430  10.124  1.00  0.00           C  
ATOM    741  O   ARG A  48     -21.791 -20.598  10.881  1.00  0.00           O  
ATOM    742  CB  ARG A  48     -24.333 -20.218  12.026  1.00  0.00           C  
ATOM    743  CG  ARG A  48     -25.610 -19.530  12.512  1.00  0.00           C  
ATOM    744  CD  ARG A  48     -25.851 -19.882  13.981  1.00  0.00           C  
ATOM    745  NE  ARG A  48     -27.237 -19.493  14.366  1.00  0.00           N  
ATOM    746  CZ  ARG A  48     -28.063 -20.391  14.826  1.00  0.00           C  
ATOM    747  NH1 ARG A  48     -28.507 -21.333  14.040  1.00  0.00           N  
ATOM    748  NH2 ARG A  48     -28.444 -20.349  16.073  1.00  0.00           N  
ATOM    749  H   ARG A  48     -25.198 -21.075   9.359  1.00  0.00           H  
ATOM    750  HA  ARG A  48     -23.902 -18.691  10.579  1.00  0.00           H  
ATOM    751  HB2 ARG A  48     -24.472 -21.289  12.041  1.00  0.00           H  
ATOM    752  HB3 ARG A  48     -23.512 -19.952  12.676  1.00  0.00           H  
ATOM    753  HG2 ARG A  48     -25.505 -18.461  12.411  1.00  0.00           H  
ATOM    754  HG3 ARG A  48     -26.449 -19.867  11.920  1.00  0.00           H  
ATOM    755  HD2 ARG A  48     -25.723 -20.946  14.123  1.00  0.00           H  
ATOM    756  HD3 ARG A  48     -25.143 -19.350  14.599  1.00  0.00           H  
ATOM    757  HE  ARG A  48     -27.528 -18.562  14.273  1.00  0.00           H  
ATOM    758 HH11 ARG A  48     -28.215 -21.367  13.084  1.00  0.00           H  
ATOM    759 HH12 ARG A  48     -29.141 -22.022  14.393  1.00  0.00           H  
ATOM    760 HH21 ARG A  48     -28.103 -19.627  16.676  1.00  0.00           H  
ATOM    761 HH22 ARG A  48     -29.078 -21.038  16.427  1.00  0.00           H  
ATOM    762  N   VAL A  49     -22.667 -20.810   8.877  1.00  0.00           N  
ATOM    763  CA  VAL A  49     -21.433 -21.464   8.357  1.00  0.00           C  
ATOM    764  C   VAL A  49     -20.860 -20.630   7.210  1.00  0.00           C  
ATOM    765  O   VAL A  49     -21.566 -20.238   6.301  1.00  0.00           O  
ATOM    766  CB  VAL A  49     -21.776 -22.865   7.846  1.00  0.00           C  
ATOM    767  CG1 VAL A  49     -20.502 -23.554   7.354  1.00  0.00           C  
ATOM    768  CG2 VAL A  49     -22.396 -23.685   8.978  1.00  0.00           C  
ATOM    769  H   VAL A  49     -23.433 -20.665   8.284  1.00  0.00           H  
ATOM    770  HA  VAL A  49     -20.703 -21.539   9.148  1.00  0.00           H  
ATOM    771  HB  VAL A  49     -22.481 -22.788   7.030  1.00  0.00           H  
ATOM    772 HG11 VAL A  49     -20.291 -23.243   6.342  1.00  0.00           H  
ATOM    773 HG12 VAL A  49     -20.640 -24.625   7.378  1.00  0.00           H  
ATOM    774 HG13 VAL A  49     -19.676 -23.284   7.994  1.00  0.00           H  
ATOM    775 HG21 VAL A  49     -21.627 -23.961   9.684  1.00  0.00           H  
ATOM    776 HG22 VAL A  49     -22.849 -24.576   8.572  1.00  0.00           H  
ATOM    777 HG23 VAL A  49     -23.148 -23.094   9.480  1.00  0.00           H  
ATOM    778  N   HIS A  50     -19.585 -20.356   7.242  1.00  0.00           N  
ATOM    779  CA  HIS A  50     -18.970 -19.548   6.152  1.00  0.00           C  
ATOM    780  C   HIS A  50     -18.307 -20.482   5.138  1.00  0.00           C  
ATOM    781  O   HIS A  50     -17.902 -21.579   5.464  1.00  0.00           O  
ATOM    782  CB  HIS A  50     -17.919 -18.609   6.744  1.00  0.00           C  
ATOM    783  CG  HIS A  50     -18.560 -17.736   7.789  1.00  0.00           C  
ATOM    784  ND1 HIS A  50     -19.253 -16.580   7.462  1.00  0.00           N  
ATOM    785  CD2 HIS A  50     -18.624 -17.838   9.156  1.00  0.00           C  
ATOM    786  CE1 HIS A  50     -19.700 -16.039   8.609  1.00  0.00           C  
ATOM    787  NE2 HIS A  50     -19.344 -16.765   9.672  1.00  0.00           N  
ATOM    788  H   HIS A  50     -19.031 -20.681   7.983  1.00  0.00           H  
ATOM    789  HA  HIS A  50     -19.734 -18.966   5.660  1.00  0.00           H  
ATOM    790  HB2 HIS A  50     -17.132 -19.191   7.195  1.00  0.00           H  
ATOM    791  HB3 HIS A  50     -17.506 -17.990   5.961  1.00  0.00           H  
ATOM    792  HD1 HIS A  50     -19.393 -16.224   6.560  1.00  0.00           H  
ATOM    793  HD2 HIS A  50     -18.182 -18.630   9.742  1.00  0.00           H  
ATOM    794  HE1 HIS A  50     -20.276 -15.126   8.664  1.00  0.00           H  
ATOM    795  N   LYS A  51     -18.197 -20.060   3.907  1.00  0.00           N  
ATOM    796  CA  LYS A  51     -17.562 -20.930   2.878  1.00  0.00           C  
ATOM    797  C   LYS A  51     -16.705 -20.079   1.939  1.00  0.00           C  
ATOM    798  O   LYS A  51     -17.065 -18.975   1.582  1.00  0.00           O  
ATOM    799  CB  LYS A  51     -18.652 -21.638   2.069  1.00  0.00           C  
ATOM    800  CG  LYS A  51     -19.509 -22.493   3.006  1.00  0.00           C  
ATOM    801  CD  LYS A  51     -20.431 -23.390   2.177  1.00  0.00           C  
ATOM    802  CE  LYS A  51     -21.338 -22.520   1.304  1.00  0.00           C  
ATOM    803  NZ  LYS A  51     -22.420 -23.362   0.718  1.00  0.00           N  
ATOM    804  H   LYS A  51     -18.531 -19.171   3.661  1.00  0.00           H  
ATOM    805  HA  LYS A  51     -16.941 -21.666   3.365  1.00  0.00           H  
ATOM    806  HB2 LYS A  51     -19.274 -20.903   1.581  1.00  0.00           H  
ATOM    807  HB3 LYS A  51     -18.192 -22.272   1.325  1.00  0.00           H  
ATOM    808  HG2 LYS A  51     -18.868 -23.106   3.622  1.00  0.00           H  
ATOM    809  HG3 LYS A  51     -20.105 -21.848   3.636  1.00  0.00           H  
ATOM    810  HD2 LYS A  51     -19.834 -24.034   1.547  1.00  0.00           H  
ATOM    811  HD3 LYS A  51     -21.035 -23.992   2.837  1.00  0.00           H  
ATOM    812  HE2 LYS A  51     -21.776 -21.739   1.907  1.00  0.00           H  
ATOM    813  HE3 LYS A  51     -20.756 -22.078   0.508  1.00  0.00           H  
ATOM    814  HZ1 LYS A  51     -23.197 -22.752   0.393  1.00  0.00           H  
ATOM    815  HZ2 LYS A  51     -22.774 -24.021   1.441  1.00  0.00           H  
ATOM    816  HZ3 LYS A  51     -22.043 -23.899  -0.089  1.00  0.00           H  
ATOM    817  N   ARG A  52     -15.572 -20.586   1.535  1.00  0.00           N  
ATOM    818  CA  ARG A  52     -14.692 -19.809   0.617  1.00  0.00           C  
ATOM    819  C   ARG A  52     -14.374 -20.657  -0.617  1.00  0.00           C  
ATOM    820  O   ARG A  52     -14.481 -21.867  -0.595  1.00  0.00           O  
ATOM    821  CB  ARG A  52     -13.391 -19.452   1.339  1.00  0.00           C  
ATOM    822  CG  ARG A  52     -13.695 -18.488   2.489  1.00  0.00           C  
ATOM    823  CD  ARG A  52     -12.384 -17.917   3.034  1.00  0.00           C  
ATOM    824  NE  ARG A  52     -11.840 -16.919   2.071  1.00  0.00           N  
ATOM    825  CZ  ARG A  52     -11.595 -15.699   2.464  1.00  0.00           C  
ATOM    826  NH1 ARG A  52     -11.257 -15.467   3.703  1.00  0.00           N  
ATOM    827  NH2 ARG A  52     -11.691 -14.710   1.618  1.00  0.00           N  
ATOM    828  H   ARG A  52     -15.301 -21.479   1.834  1.00  0.00           H  
ATOM    829  HA  ARG A  52     -15.196 -18.905   0.313  1.00  0.00           H  
ATOM    830  HB2 ARG A  52     -12.938 -20.350   1.732  1.00  0.00           H  
ATOM    831  HB3 ARG A  52     -12.711 -18.981   0.644  1.00  0.00           H  
ATOM    832  HG2 ARG A  52     -14.317 -17.682   2.127  1.00  0.00           H  
ATOM    833  HG3 ARG A  52     -14.211 -19.018   3.275  1.00  0.00           H  
ATOM    834  HD2 ARG A  52     -12.570 -17.436   3.983  1.00  0.00           H  
ATOM    835  HD3 ARG A  52     -11.671 -18.716   3.168  1.00  0.00           H  
ATOM    836  HE  ARG A  52     -11.663 -17.180   1.143  1.00  0.00           H  
ATOM    837 HH11 ARG A  52     -11.183 -16.224   4.351  1.00  0.00           H  
ATOM    838 HH12 ARG A  52     -11.070 -14.532   4.004  1.00  0.00           H  
ATOM    839 HH21 ARG A  52     -11.951 -14.888   0.669  1.00  0.00           H  
ATOM    840 HH22 ARG A  52     -11.504 -13.774   1.919  1.00  0.00           H  
ATOM    841  N   LEU A  53     -13.988 -20.033  -1.696  1.00  0.00           N  
ATOM    842  CA  LEU A  53     -13.669 -20.807  -2.929  1.00  0.00           C  
ATOM    843  C   LEU A  53     -12.245 -20.479  -3.385  1.00  0.00           C  
ATOM    844  O   LEU A  53     -11.881 -19.331  -3.541  1.00  0.00           O  
ATOM    845  CB  LEU A  53     -14.657 -20.434  -4.035  1.00  0.00           C  
ATOM    846  CG  LEU A  53     -14.402 -21.309  -5.264  1.00  0.00           C  
ATOM    847  CD1 LEU A  53     -14.848 -22.743  -4.969  1.00  0.00           C  
ATOM    848  CD2 LEU A  53     -15.195 -20.762  -6.453  1.00  0.00           C  
ATOM    849  H   LEU A  53     -13.909 -19.056  -1.696  1.00  0.00           H  
ATOM    850  HA  LEU A  53     -13.745 -21.864  -2.719  1.00  0.00           H  
ATOM    851  HB2 LEU A  53     -15.666 -20.590  -3.685  1.00  0.00           H  
ATOM    852  HB3 LEU A  53     -14.525 -19.395  -4.300  1.00  0.00           H  
ATOM    853  HG  LEU A  53     -13.348 -21.301  -5.500  1.00  0.00           H  
ATOM    854 HD11 LEU A  53     -14.250 -23.149  -4.168  1.00  0.00           H  
ATOM    855 HD12 LEU A  53     -14.723 -23.348  -5.855  1.00  0.00           H  
ATOM    856 HD13 LEU A  53     -15.889 -22.744  -4.678  1.00  0.00           H  
ATOM    857 HD21 LEU A  53     -14.988 -19.708  -6.569  1.00  0.00           H  
ATOM    858 HD22 LEU A  53     -16.251 -20.905  -6.276  1.00  0.00           H  
ATOM    859 HD23 LEU A  53     -14.905 -21.286  -7.350  1.00  0.00           H  
ATOM    860  N   ILE A  54     -11.438 -21.482  -3.602  1.00  0.00           N  
ATOM    861  CA  ILE A  54     -10.039 -21.230  -4.049  1.00  0.00           C  
ATOM    862  C   ILE A  54      -9.840 -21.816  -5.447  1.00  0.00           C  
ATOM    863  O   ILE A  54     -10.006 -23.000  -5.664  1.00  0.00           O  
ATOM    864  CB  ILE A  54      -9.064 -21.893  -3.074  1.00  0.00           C  
ATOM    865  CG1 ILE A  54      -9.293 -21.339  -1.666  1.00  0.00           C  
ATOM    866  CG2 ILE A  54      -7.628 -21.598  -3.511  1.00  0.00           C  
ATOM    867  CD1 ILE A  54      -8.337 -22.024  -0.688  1.00  0.00           C  
ATOM    868  H   ILE A  54     -11.751 -22.401  -3.470  1.00  0.00           H  
ATOM    869  HA  ILE A  54      -9.855 -20.165  -4.075  1.00  0.00           H  
ATOM    870  HB  ILE A  54      -9.228 -22.960  -3.072  1.00  0.00           H  
ATOM    871 HG12 ILE A  54      -9.109 -20.275  -1.663  1.00  0.00           H  
ATOM    872 HG13 ILE A  54     -10.313 -21.529  -1.366  1.00  0.00           H  
ATOM    873 HG21 ILE A  54      -7.545 -21.717  -4.581  1.00  0.00           H  
ATOM    874 HG22 ILE A  54      -6.954 -22.283  -3.019  1.00  0.00           H  
ATOM    875 HG23 ILE A  54      -7.371 -20.585  -3.240  1.00  0.00           H  
ATOM    876 HD11 ILE A  54      -7.484 -21.386  -0.510  1.00  0.00           H  
ATOM    877 HD12 ILE A  54      -8.003 -22.962  -1.107  1.00  0.00           H  
ATOM    878 HD13 ILE A  54      -8.849 -22.210   0.245  1.00  0.00           H  
ATOM    879  N   ASP A  55      -9.485 -20.997  -6.400  1.00  0.00           N  
ATOM    880  CA  ASP A  55      -9.276 -21.509  -7.783  1.00  0.00           C  
ATOM    881  C   ASP A  55      -7.822 -21.953  -7.949  1.00  0.00           C  
ATOM    882  O   ASP A  55      -6.916 -21.367  -7.392  1.00  0.00           O  
ATOM    883  CB  ASP A  55      -9.589 -20.400  -8.790  1.00  0.00           C  
ATOM    884  CG  ASP A  55     -11.078 -20.054  -8.721  1.00  0.00           C  
ATOM    885  OD1 ASP A  55     -11.815 -20.812  -8.112  1.00  0.00           O  
ATOM    886  OD2 ASP A  55     -11.456 -19.036  -9.277  1.00  0.00           O  
ATOM    887  H   ASP A  55      -9.357 -20.045  -6.205  1.00  0.00           H  
ATOM    888  HA  ASP A  55      -9.931 -22.349  -7.958  1.00  0.00           H  
ATOM    889  HB2 ASP A  55      -9.005 -19.524  -8.554  1.00  0.00           H  
ATOM    890  HB3 ASP A  55      -9.345 -20.739  -9.786  1.00  0.00           H  
ATOM    891  N   ILE A  56      -7.591 -22.984  -8.716  1.00  0.00           N  
ATOM    892  CA  ILE A  56      -6.195 -23.464  -8.919  1.00  0.00           C  
ATOM    893  C   ILE A  56      -5.893 -23.526 -10.417  1.00  0.00           C  
ATOM    894  O   ILE A  56      -6.616 -24.133 -11.182  1.00  0.00           O  
ATOM    895  CB  ILE A  56      -6.041 -24.860  -8.309  1.00  0.00           C  
ATOM    896  CG1 ILE A  56      -6.335 -24.798  -6.809  1.00  0.00           C  
ATOM    897  CG2 ILE A  56      -4.611 -25.357  -8.529  1.00  0.00           C  
ATOM    898  CD1 ILE A  56      -6.197 -26.196  -6.204  1.00  0.00           C  
ATOM    899  H   ILE A  56      -8.336 -23.442  -9.158  1.00  0.00           H  
ATOM    900  HA  ILE A  56      -5.507 -22.784  -8.440  1.00  0.00           H  
ATOM    901  HB  ILE A  56      -6.735 -25.538  -8.784  1.00  0.00           H  
ATOM    902 HG12 ILE A  56      -5.633 -24.128  -6.332  1.00  0.00           H  
ATOM    903 HG13 ILE A  56      -7.340 -24.435  -6.653  1.00  0.00           H  
ATOM    904 HG21 ILE A  56      -3.922 -24.534  -8.408  1.00  0.00           H  
ATOM    905 HG22 ILE A  56      -4.519 -25.759  -9.527  1.00  0.00           H  
ATOM    906 HG23 ILE A  56      -4.382 -26.127  -7.808  1.00  0.00           H  
ATOM    907 HD11 ILE A  56      -7.022 -26.380  -5.531  1.00  0.00           H  
ATOM    908 HD12 ILE A  56      -5.268 -26.263  -5.659  1.00  0.00           H  
ATOM    909 HD13 ILE A  56      -6.205 -26.932  -6.994  1.00  0.00           H  
ATOM    910  N   ILE A  57      -4.830 -22.901 -10.844  1.00  0.00           N  
ATOM    911  CA  ILE A  57      -4.485 -22.923 -12.293  1.00  0.00           C  
ATOM    912  C   ILE A  57      -3.257 -23.808 -12.514  1.00  0.00           C  
ATOM    913  O   ILE A  57      -2.331 -23.808 -11.728  1.00  0.00           O  
ATOM    914  CB  ILE A  57      -4.180 -21.501 -12.768  1.00  0.00           C  
ATOM    915  CG1 ILE A  57      -5.377 -20.595 -12.469  1.00  0.00           C  
ATOM    916  CG2 ILE A  57      -3.913 -21.513 -14.274  1.00  0.00           C  
ATOM    917  CD1 ILE A  57      -5.028 -19.152 -12.838  1.00  0.00           C  
ATOM    918  H   ILE A  57      -4.259 -22.415 -10.213  1.00  0.00           H  
ATOM    919  HA  ILE A  57      -5.319 -23.319 -12.856  1.00  0.00           H  
ATOM    920  HB  ILE A  57      -3.309 -21.128 -12.250  1.00  0.00           H  
ATOM    921 HG12 ILE A  57      -6.228 -20.919 -13.050  1.00  0.00           H  
ATOM    922 HG13 ILE A  57      -5.616 -20.650 -11.417  1.00  0.00           H  
ATOM    923 HG21 ILE A  57      -4.843 -21.372 -14.806  1.00  0.00           H  
ATOM    924 HG22 ILE A  57      -3.478 -22.460 -14.555  1.00  0.00           H  
ATOM    925 HG23 ILE A  57      -3.230 -20.715 -14.526  1.00  0.00           H  
ATOM    926 HD11 ILE A  57      -3.963 -19.005 -12.749  1.00  0.00           H  
ATOM    927 HD12 ILE A  57      -5.541 -18.475 -12.169  1.00  0.00           H  
ATOM    928 HD13 ILE A  57      -5.336 -18.956 -13.854  1.00  0.00           H  
ATOM    929  N   ASP A  58      -3.243 -24.562 -13.579  1.00  0.00           N  
ATOM    930  CA  ASP A  58      -2.074 -25.446 -13.852  1.00  0.00           C  
ATOM    931  C   ASP A  58      -1.795 -26.318 -12.627  1.00  0.00           C  
ATOM    932  O   ASP A  58      -0.736 -26.251 -12.035  1.00  0.00           O  
ATOM    933  CB  ASP A  58      -0.846 -24.585 -14.157  1.00  0.00           C  
ATOM    934  CG  ASP A  58       0.008 -25.276 -15.224  1.00  0.00           C  
ATOM    935  OD1 ASP A  58      -0.546 -25.660 -16.241  1.00  0.00           O  
ATOM    936  OD2 ASP A  58       1.201 -25.409 -15.004  1.00  0.00           O  
ATOM    937  H   ASP A  58      -3.999 -24.545 -14.201  1.00  0.00           H  
ATOM    938  HA  ASP A  58      -2.292 -26.076 -14.701  1.00  0.00           H  
ATOM    939  HB2 ASP A  58      -1.164 -23.620 -14.521  1.00  0.00           H  
ATOM    940  HB3 ASP A  58      -0.263 -24.458 -13.257  1.00  0.00           H  
ATOM    941  N   PRO A  59      -2.771 -27.155 -12.243  1.00  0.00           N  
ATOM    942  CA  PRO A  59      -2.639 -28.050 -11.087  1.00  0.00           C  
ATOM    943  C   PRO A  59      -1.635 -29.176 -11.353  1.00  0.00           C  
ATOM    944  O   PRO A  59      -1.511 -29.663 -12.459  1.00  0.00           O  
ATOM    945  CB  PRO A  59      -4.044 -28.632 -10.924  1.00  0.00           C  
ATOM    946  CG  PRO A  59      -4.651 -28.533 -12.282  1.00  0.00           C  
ATOM    947  CD  PRO A  59      -4.078 -27.293 -12.908  1.00  0.00           C  
ATOM    948  HA  PRO A  59      -2.368 -27.523 -10.187  1.00  0.00           H  
ATOM    949  HB2 PRO A  59      -3.976 -29.657 -10.592  1.00  0.00           H  
ATOM    950  HB3 PRO A  59      -4.594 -28.051 -10.198  1.00  0.00           H  
ATOM    951  HG2 PRO A  59      -4.394 -29.407 -12.861  1.00  0.00           H  
ATOM    952  HG3 PRO A  59      -5.726 -28.455 -12.196  1.00  0.00           H  
ATOM    953  HD2 PRO A  59      -3.968 -27.424 -13.975  1.00  0.00           H  
ATOM    954  HD3 PRO A  59      -4.713 -26.441 -12.713  1.00  0.00           H  
ATOM    955  N   SER A  60      -0.915 -29.593 -10.346  1.00  0.00           N  
ATOM    956  CA  SER A  60       0.080 -30.683 -10.544  1.00  0.00           C  
ATOM    957  C   SER A  60      -0.052 -31.707  -9.413  1.00  0.00           C  
ATOM    958  O   SER A  60      -0.694 -31.459  -8.411  1.00  0.00           O  
ATOM    959  CB  SER A  60       1.491 -30.093 -10.534  1.00  0.00           C  
ATOM    960  OG  SER A  60       1.435 -28.738 -10.112  1.00  0.00           O  
ATOM    961  H   SER A  60      -1.028 -29.186  -9.462  1.00  0.00           H  
ATOM    962  HA  SER A  60      -0.100 -31.169 -11.491  1.00  0.00           H  
ATOM    963  HB2 SER A  60       2.113 -30.656  -9.854  1.00  0.00           H  
ATOM    964  HB3 SER A  60       1.910 -30.143 -11.528  1.00  0.00           H  
ATOM    965  HG  SER A  60       2.317 -28.475  -9.838  1.00  0.00           H  
ATOM    966  N   PRO A  61       0.576 -32.879  -9.581  1.00  0.00           N  
ATOM    967  CA  PRO A  61       0.536 -33.953  -8.580  1.00  0.00           C  
ATOM    968  C   PRO A  61       1.293 -33.566  -7.307  1.00  0.00           C  
ATOM    969  O   PRO A  61       1.034 -34.082  -6.237  1.00  0.00           O  
ATOM    970  CB  PRO A  61       1.236 -35.120  -9.278  1.00  0.00           C  
ATOM    971  CG  PRO A  61       2.117 -34.472 -10.291  1.00  0.00           C  
ATOM    972  CD  PRO A  61       1.377 -33.252 -10.760  1.00  0.00           C  
ATOM    973  HA  PRO A  61      -0.472 -34.244  -8.331  1.00  0.00           H  
ATOM    974  HB2 PRO A  61       1.807 -35.684  -8.556  1.00  0.00           H  
ATOM    975  HB3 PRO A  61       0.500 -35.761  -9.740  1.00  0.00           H  
ATOM    976  HG2 PRO A  61       3.057 -34.197  -9.836  1.00  0.00           H  
ATOM    977  HG3 PRO A  61       2.292 -35.153 -11.111  1.00  0.00           H  
ATOM    978  HD2 PRO A  61       2.069 -32.470 -11.032  1.00  0.00           H  
ATOM    979  HD3 PRO A  61       0.750 -33.491 -11.607  1.00  0.00           H  
ATOM    980  N   LYS A  62       2.224 -32.659  -7.414  1.00  0.00           N  
ATOM    981  CA  LYS A  62       2.993 -32.237  -6.211  1.00  0.00           C  
ATOM    982  C   LYS A  62       2.050 -31.535  -5.231  1.00  0.00           C  
ATOM    983  O   LYS A  62       2.293 -31.494  -4.042  1.00  0.00           O  
ATOM    984  CB  LYS A  62       4.106 -31.273  -6.627  1.00  0.00           C  
ATOM    985  CG  LYS A  62       5.071 -31.988  -7.575  1.00  0.00           C  
ATOM    986  CD  LYS A  62       6.225 -31.048  -7.932  1.00  0.00           C  
ATOM    987  CE  LYS A  62       7.119 -31.713  -8.981  1.00  0.00           C  
ATOM    988  NZ  LYS A  62       7.581 -30.688  -9.959  1.00  0.00           N  
ATOM    989  H   LYS A  62       2.416 -32.254  -8.286  1.00  0.00           H  
ATOM    990  HA  LYS A  62       3.425 -33.105  -5.736  1.00  0.00           H  
ATOM    991  HB2 LYS A  62       3.674 -30.420  -7.129  1.00  0.00           H  
ATOM    992  HB3 LYS A  62       4.642 -30.943  -5.751  1.00  0.00           H  
ATOM    993  HG2 LYS A  62       5.462 -32.871  -7.093  1.00  0.00           H  
ATOM    994  HG3 LYS A  62       4.546 -32.272  -8.476  1.00  0.00           H  
ATOM    995  HD2 LYS A  62       5.828 -30.126  -8.329  1.00  0.00           H  
ATOM    996  HD3 LYS A  62       6.805 -30.839  -7.045  1.00  0.00           H  
ATOM    997  HE2 LYS A  62       7.974 -32.158  -8.495  1.00  0.00           H  
ATOM    998  HE3 LYS A  62       6.560 -32.478  -9.498  1.00  0.00           H  
ATOM    999  HZ1 LYS A  62       8.613 -30.756 -10.070  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  62       7.331 -29.740  -9.612  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  62       7.124 -30.854 -10.877  1.00  0.00           H  
ATOM   1002  N   THR A  63       0.974 -30.984  -5.723  1.00  0.00           N  
ATOM   1003  CA  THR A  63       0.016 -30.287  -4.820  1.00  0.00           C  
ATOM   1004  C   THR A  63      -0.746 -31.325  -3.992  1.00  0.00           C  
ATOM   1005  O   THR A  63      -0.978 -31.144  -2.813  1.00  0.00           O  
ATOM   1006  CB  THR A  63      -0.974 -29.472  -5.654  1.00  0.00           C  
ATOM   1007  OG1 THR A  63      -0.256 -28.608  -6.525  1.00  0.00           O  
ATOM   1008  CG2 THR A  63      -1.864 -28.643  -4.728  1.00  0.00           C  
ATOM   1009  H   THR A  63       0.794 -31.030  -6.686  1.00  0.00           H  
ATOM   1010  HA  THR A  63       0.559 -29.629  -4.158  1.00  0.00           H  
ATOM   1011  HB  THR A  63      -1.590 -30.139  -6.237  1.00  0.00           H  
ATOM   1012  HG1 THR A  63      -0.846 -27.899  -6.792  1.00  0.00           H  
ATOM   1013 HG21 THR A  63      -1.381 -27.701  -4.513  1.00  0.00           H  
ATOM   1014 HG22 THR A  63      -2.027 -29.182  -3.807  1.00  0.00           H  
ATOM   1015 HG23 THR A  63      -2.813 -28.459  -5.210  1.00  0.00           H  
ATOM   1016  N   ILE A  64      -1.132 -32.413  -4.601  1.00  0.00           N  
ATOM   1017  CA  ILE A  64      -1.875 -33.462  -3.848  1.00  0.00           C  
ATOM   1018  C   ILE A  64      -0.971 -34.041  -2.759  1.00  0.00           C  
ATOM   1019  O   ILE A  64      -1.399 -34.289  -1.649  1.00  0.00           O  
ATOM   1020  CB  ILE A  64      -2.296 -34.578  -4.808  1.00  0.00           C  
ATOM   1021  CG1 ILE A  64      -3.187 -33.997  -5.908  1.00  0.00           C  
ATOM   1022  CG2 ILE A  64      -3.072 -35.647  -4.036  1.00  0.00           C  
ATOM   1023  CD1 ILE A  64      -3.437 -35.062  -6.977  1.00  0.00           C  
ATOM   1024  H   ILE A  64      -0.933 -32.540  -5.552  1.00  0.00           H  
ATOM   1025  HA  ILE A  64      -2.753 -33.027  -3.394  1.00  0.00           H  
ATOM   1026  HB  ILE A  64      -1.418 -35.021  -5.251  1.00  0.00           H  
ATOM   1027 HG12 ILE A  64      -4.128 -33.686  -5.482  1.00  0.00           H  
ATOM   1028 HG13 ILE A  64      -2.696 -33.146  -6.357  1.00  0.00           H  
ATOM   1029 HG21 ILE A  64      -3.221 -36.510  -4.669  1.00  0.00           H  
ATOM   1030 HG22 ILE A  64      -4.030 -35.250  -3.736  1.00  0.00           H  
ATOM   1031 HG23 ILE A  64      -2.511 -35.937  -3.160  1.00  0.00           H  
ATOM   1032 HD11 ILE A  64      -3.902 -34.606  -7.838  1.00  0.00           H  
ATOM   1033 HD12 ILE A  64      -4.089 -35.826  -6.578  1.00  0.00           H  
ATOM   1034 HD13 ILE A  64      -2.498 -35.509  -7.269  1.00  0.00           H  
ATOM   1035  N   ASP A  65       0.280 -34.257  -3.066  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       1.211 -34.819  -2.047  1.00  0.00           C  
ATOM   1037  C   ASP A  65       1.323 -33.845  -0.871  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.323 -34.240   0.277  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       2.590 -35.026  -2.674  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       2.505 -36.116  -3.744  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       1.502 -36.810  -3.774  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       3.443 -36.238  -4.513  1.00  0.00           O  
ATOM   1043  H   ASP A  65       0.606 -34.050  -3.967  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       0.829 -35.765  -1.694  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       2.922 -34.102  -3.127  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       3.292 -35.325  -1.910  1.00  0.00           H  
ATOM   1047  N   ALA A  66       1.420 -32.573  -1.149  1.00  0.00           N  
ATOM   1048  CA  ALA A  66       1.530 -31.577  -0.047  1.00  0.00           C  
ATOM   1049  C   ALA A  66       0.230 -31.570   0.761  1.00  0.00           C  
ATOM   1050  O   ALA A  66       0.240 -31.449   1.970  1.00  0.00           O  
ATOM   1051  CB  ALA A  66       1.773 -30.187  -0.637  1.00  0.00           C  
ATOM   1052  H   ALA A  66       1.417 -32.274  -2.082  1.00  0.00           H  
ATOM   1053  HA  ALA A  66       2.354 -31.844   0.599  1.00  0.00           H  
ATOM   1054  HB1 ALA A  66       2.296 -30.280  -1.576  1.00  0.00           H  
ATOM   1055  HB2 ALA A  66       2.367 -29.603   0.050  1.00  0.00           H  
ATOM   1056  HB3 ALA A  66       0.825 -29.694  -0.800  1.00  0.00           H  
ATOM   1057  N   LEU A  67      -0.888 -31.700   0.102  1.00  0.00           N  
ATOM   1058  CA  LEU A  67      -2.188 -31.703   0.830  1.00  0.00           C  
ATOM   1059  C   LEU A  67      -2.253 -32.927   1.746  1.00  0.00           C  
ATOM   1060  O   LEU A  67      -2.740 -32.858   2.858  1.00  0.00           O  
ATOM   1061  CB  LEU A  67      -3.337 -31.759  -0.178  1.00  0.00           C  
ATOM   1062  CG  LEU A  67      -4.672 -31.673   0.565  1.00  0.00           C  
ATOM   1063  CD1 LEU A  67      -4.673 -30.441   1.472  1.00  0.00           C  
ATOM   1064  CD2 LEU A  67      -5.813 -31.561  -0.448  1.00  0.00           C  
ATOM   1065  H   LEU A  67      -0.873 -31.798  -0.873  1.00  0.00           H  
ATOM   1066  HA  LEU A  67      -2.271 -30.805   1.423  1.00  0.00           H  
ATOM   1067  HB2 LEU A  67      -3.254 -30.930  -0.866  1.00  0.00           H  
ATOM   1068  HB3 LEU A  67      -3.289 -32.688  -0.726  1.00  0.00           H  
ATOM   1069  HG  LEU A  67      -4.809 -32.561   1.164  1.00  0.00           H  
ATOM   1070 HD11 LEU A  67      -4.062 -29.668   1.029  1.00  0.00           H  
ATOM   1071 HD12 LEU A  67      -4.273 -30.706   2.439  1.00  0.00           H  
ATOM   1072 HD13 LEU A  67      -5.684 -30.079   1.588  1.00  0.00           H  
ATOM   1073 HD21 LEU A  67      -5.875 -30.545  -0.810  1.00  0.00           H  
ATOM   1074 HD22 LEU A  67      -6.745 -31.831   0.027  1.00  0.00           H  
ATOM   1075 HD23 LEU A  67      -5.626 -32.227  -1.277  1.00  0.00           H  
ATOM   1076  N   MET A  68      -1.765 -34.048   1.289  1.00  0.00           N  
ATOM   1077  CA  MET A  68      -1.797 -35.276   2.132  1.00  0.00           C  
ATOM   1078  C   MET A  68      -0.838 -35.109   3.313  1.00  0.00           C  
ATOM   1079  O   MET A  68      -1.046 -35.659   4.377  1.00  0.00           O  
ATOM   1080  CB  MET A  68      -1.366 -36.480   1.294  1.00  0.00           C  
ATOM   1081  CG  MET A  68      -2.487 -36.852   0.320  1.00  0.00           C  
ATOM   1082  SD  MET A  68      -2.062 -38.393  -0.530  1.00  0.00           S  
ATOM   1083  CE  MET A  68      -0.467 -37.853  -1.194  1.00  0.00           C  
ATOM   1084  H   MET A  68      -1.375 -34.080   0.390  1.00  0.00           H  
ATOM   1085  HA  MET A  68      -2.800 -35.433   2.501  1.00  0.00           H  
ATOM   1086  HB2 MET A  68      -0.475 -36.232   0.738  1.00  0.00           H  
ATOM   1087  HB3 MET A  68      -1.162 -37.318   1.944  1.00  0.00           H  
ATOM   1088  HG2 MET A  68      -3.409 -36.985   0.867  1.00  0.00           H  
ATOM   1089  HG3 MET A  68      -2.610 -36.063  -0.406  1.00  0.00           H  
ATOM   1090  HE1 MET A  68       0.205 -37.631  -0.377  1.00  0.00           H  
ATOM   1091  HE2 MET A  68      -0.607 -36.968  -1.793  1.00  0.00           H  
ATOM   1092  HE3 MET A  68      -0.050 -38.639  -1.808  1.00  0.00           H  
ATOM   1093  N   ARG A  69       0.212 -34.355   3.134  1.00  0.00           N  
ATOM   1094  CA  ARG A  69       1.183 -34.154   4.246  1.00  0.00           C  
ATOM   1095  C   ARG A  69       0.586 -33.200   5.282  1.00  0.00           C  
ATOM   1096  O   ARG A  69       0.896 -33.268   6.455  1.00  0.00           O  
ATOM   1097  CB  ARG A  69       2.478 -33.559   3.690  1.00  0.00           C  
ATOM   1098  CG  ARG A  69       3.171 -34.592   2.798  1.00  0.00           C  
ATOM   1099  CD  ARG A  69       4.485 -34.012   2.272  1.00  0.00           C  
ATOM   1100  NE  ARG A  69       5.028 -34.901   1.207  1.00  0.00           N  
ATOM   1101  CZ  ARG A  69       6.150 -35.539   1.399  1.00  0.00           C  
ATOM   1102  NH1 ARG A  69       7.226 -34.882   1.735  1.00  0.00           N  
ATOM   1103  NH2 ARG A  69       6.196 -36.835   1.254  1.00  0.00           N  
ATOM   1104  H   ARG A  69       0.362 -33.921   2.269  1.00  0.00           H  
ATOM   1105  HA  ARG A  69       1.395 -35.105   4.714  1.00  0.00           H  
ATOM   1106  HB2 ARG A  69       2.248 -32.678   3.109  1.00  0.00           H  
ATOM   1107  HB3 ARG A  69       3.131 -33.291   4.507  1.00  0.00           H  
ATOM   1108  HG2 ARG A  69       3.376 -35.483   3.373  1.00  0.00           H  
ATOM   1109  HG3 ARG A  69       2.528 -34.839   1.968  1.00  0.00           H  
ATOM   1110  HD2 ARG A  69       4.306 -33.028   1.864  1.00  0.00           H  
ATOM   1111  HD3 ARG A  69       5.198 -33.942   3.081  1.00  0.00           H  
ATOM   1112  HE  ARG A  69       4.542 -35.005   0.362  1.00  0.00           H  
ATOM   1113 HH11 ARG A  69       7.190 -33.889   1.846  1.00  0.00           H  
ATOM   1114 HH12 ARG A  69       8.085 -35.371   1.882  1.00  0.00           H  
ATOM   1115 HH21 ARG A  69       5.371 -37.339   0.996  1.00  0.00           H  
ATOM   1116 HH22 ARG A  69       7.055 -37.325   1.402  1.00  0.00           H  
ATOM   1117  N   ILE A  70      -0.271 -32.311   4.860  1.00  0.00           N  
ATOM   1118  CA  ILE A  70      -0.887 -31.354   5.821  1.00  0.00           C  
ATOM   1119  C   ILE A  70      -2.376 -31.674   5.976  1.00  0.00           C  
ATOM   1120  O   ILE A  70      -3.071 -31.923   5.011  1.00  0.00           O  
ATOM   1121  CB  ILE A  70      -0.724 -29.927   5.295  1.00  0.00           C  
ATOM   1122  CG1 ILE A  70       0.759 -29.634   5.063  1.00  0.00           C  
ATOM   1123  CG2 ILE A  70      -1.286 -28.938   6.318  1.00  0.00           C  
ATOM   1124  CD1 ILE A  70       0.910 -28.271   4.385  1.00  0.00           C  
ATOM   1125  H   ILE A  70      -0.508 -32.273   3.909  1.00  0.00           H  
ATOM   1126  HA  ILE A  70      -0.399 -31.441   6.779  1.00  0.00           H  
ATOM   1127  HB  ILE A  70      -1.258 -29.825   4.365  1.00  0.00           H  
ATOM   1128 HG12 ILE A  70       1.274 -29.625   6.010  1.00  0.00           H  
ATOM   1129 HG13 ILE A  70       1.183 -30.401   4.430  1.00  0.00           H  
ATOM   1130 HG21 ILE A  70      -1.726 -29.483   7.140  1.00  0.00           H  
ATOM   1131 HG22 ILE A  70      -2.039 -28.324   5.849  1.00  0.00           H  
ATOM   1132 HG23 ILE A  70      -0.488 -28.311   6.688  1.00  0.00           H  
ATOM   1133 HD11 ILE A  70       1.695 -28.322   3.645  1.00  0.00           H  
ATOM   1134 HD12 ILE A  70       1.161 -27.527   5.126  1.00  0.00           H  
ATOM   1135 HD13 ILE A  70      -0.020 -28.002   3.906  1.00  0.00           H  
ATOM   1136  N   ASN A  71      -2.870 -31.671   7.184  1.00  0.00           N  
ATOM   1137  CA  ASN A  71      -4.313 -31.976   7.400  1.00  0.00           C  
ATOM   1138  C   ASN A  71      -5.035 -30.715   7.877  1.00  0.00           C  
ATOM   1139  O   ASN A  71      -4.597 -30.045   8.790  1.00  0.00           O  
ATOM   1140  CB  ASN A  71      -4.448 -33.074   8.457  1.00  0.00           C  
ATOM   1141  CG  ASN A  71      -5.885 -33.599   8.467  1.00  0.00           C  
ATOM   1142  OD1 ASN A  71      -6.628 -33.388   7.530  1.00  0.00           O  
ATOM   1143  ND2 ASN A  71      -6.310 -34.280   9.497  1.00  0.00           N  
ATOM   1144  H   ASN A  71      -2.292 -31.468   7.949  1.00  0.00           H  
ATOM   1145  HA  ASN A  71      -4.751 -32.314   6.472  1.00  0.00           H  
ATOM   1146  HB2 ASN A  71      -3.771 -33.882   8.226  1.00  0.00           H  
ATOM   1147  HB3 ASN A  71      -4.206 -32.668   9.429  1.00  0.00           H  
ATOM   1148 HD21 ASN A  71      -5.710 -34.451  10.253  1.00  0.00           H  
ATOM   1149 HD22 ASN A  71      -7.227 -34.627   9.510  1.00  0.00           H  
ATOM   1150  N   LEU A  72      -6.142 -30.387   7.267  1.00  0.00           N  
ATOM   1151  CA  LEU A  72      -6.892 -29.170   7.688  1.00  0.00           C  
ATOM   1152  C   LEU A  72      -7.217 -29.264   9.180  1.00  0.00           C  
ATOM   1153  O   LEU A  72      -7.348 -30.340   9.729  1.00  0.00           O  
ATOM   1154  CB  LEU A  72      -8.192 -29.070   6.887  1.00  0.00           C  
ATOM   1155  CG  LEU A  72      -8.070 -27.947   5.856  1.00  0.00           C  
ATOM   1156  CD1 LEU A  72      -7.599 -28.530   4.522  1.00  0.00           C  
ATOM   1157  CD2 LEU A  72      -9.434 -27.279   5.665  1.00  0.00           C  
ATOM   1158  H   LEU A  72      -6.480 -30.942   6.532  1.00  0.00           H  
ATOM   1159  HA  LEU A  72      -6.287 -28.294   7.505  1.00  0.00           H  
ATOM   1160  HB2 LEU A  72      -8.377 -30.006   6.381  1.00  0.00           H  
ATOM   1161  HB3 LEU A  72      -9.011 -28.855   7.557  1.00  0.00           H  
ATOM   1162  HG  LEU A  72      -7.356 -27.215   6.202  1.00  0.00           H  
ATOM   1163 HD11 LEU A  72      -8.201 -29.390   4.271  1.00  0.00           H  
ATOM   1164 HD12 LEU A  72      -6.563 -28.826   4.605  1.00  0.00           H  
ATOM   1165 HD13 LEU A  72      -7.698 -27.783   3.747  1.00  0.00           H  
ATOM   1166 HD21 LEU A  72      -9.763 -26.859   6.604  1.00  0.00           H  
ATOM   1167 HD22 LEU A  72     -10.151 -28.013   5.328  1.00  0.00           H  
ATOM   1168 HD23 LEU A  72      -9.350 -26.493   4.930  1.00  0.00           H  
ATOM   1169  N   PRO A  73      -7.347 -28.107   9.846  1.00  0.00           N  
ATOM   1170  CA  PRO A  73      -7.657 -28.049  11.281  1.00  0.00           C  
ATOM   1171  C   PRO A  73      -9.088 -28.512  11.573  1.00  0.00           C  
ATOM   1172  O   PRO A  73      -9.973 -28.379  10.752  1.00  0.00           O  
ATOM   1173  CB  PRO A  73      -7.508 -26.565  11.619  1.00  0.00           C  
ATOM   1174  CG  PRO A  73      -7.743 -25.861  10.325  1.00  0.00           C  
ATOM   1175  CD  PRO A  73      -7.203 -26.766   9.254  1.00  0.00           C  
ATOM   1176  HA  PRO A  73      -6.961 -28.617  11.875  1.00  0.00           H  
ATOM   1177  HB2 PRO A  73      -8.241 -26.286  12.361  1.00  0.00           H  
ATOM   1178  HB3 PRO A  73      -6.516 -26.377  11.999  1.00  0.00           H  
ATOM   1179  HG2 PRO A  73      -8.801 -25.695  10.188  1.00  0.00           H  
ATOM   1180  HG3 PRO A  73      -7.222 -24.916  10.324  1.00  0.00           H  
ATOM   1181  HD2 PRO A  73      -7.783 -26.669   8.348  1.00  0.00           H  
ATOM   1182  HD3 PRO A  73      -6.169 -26.534   9.047  1.00  0.00           H  
ATOM   1183  N   ALA A  74      -9.320 -29.053  12.738  1.00  0.00           N  
ATOM   1184  CA  ALA A  74     -10.691 -29.524  13.081  1.00  0.00           C  
ATOM   1185  C   ALA A  74     -11.670 -28.350  12.993  1.00  0.00           C  
ATOM   1186  O   ALA A  74     -11.313 -27.213  13.230  1.00  0.00           O  
ATOM   1187  CB  ALA A  74     -10.695 -30.086  14.504  1.00  0.00           C  
ATOM   1188  H   ALA A  74      -8.592 -29.150  13.386  1.00  0.00           H  
ATOM   1189  HA  ALA A  74     -10.991 -30.295  12.388  1.00  0.00           H  
ATOM   1190  HB1 ALA A  74     -11.685 -29.992  14.925  1.00  0.00           H  
ATOM   1191  HB2 ALA A  74      -9.992 -29.536  15.111  1.00  0.00           H  
ATOM   1192  HB3 ALA A  74     -10.413 -31.129  14.479  1.00  0.00           H  
ATOM   1193  N   GLY A  75     -12.900 -28.617  12.653  1.00  0.00           N  
ATOM   1194  CA  GLY A  75     -13.900 -27.516  12.549  1.00  0.00           C  
ATOM   1195  C   GLY A  75     -13.960 -27.014  11.104  1.00  0.00           C  
ATOM   1196  O   GLY A  75     -14.685 -26.091  10.789  1.00  0.00           O  
ATOM   1197  H   GLY A  75     -13.168 -29.541  12.465  1.00  0.00           H  
ATOM   1198  HA2 GLY A  75     -14.872 -27.884  12.843  1.00  0.00           H  
ATOM   1199  HA3 GLY A  75     -13.610 -26.706  13.200  1.00  0.00           H  
ATOM   1200  N   VAL A  76     -13.205 -27.611  10.223  1.00  0.00           N  
ATOM   1201  CA  VAL A  76     -13.222 -27.164   8.802  1.00  0.00           C  
ATOM   1202  C   VAL A  76     -13.485 -28.366   7.893  1.00  0.00           C  
ATOM   1203  O   VAL A  76     -13.092 -29.477   8.187  1.00  0.00           O  
ATOM   1204  CB  VAL A  76     -11.871 -26.541   8.446  1.00  0.00           C  
ATOM   1205  CG1 VAL A  76     -11.931 -25.968   7.028  1.00  0.00           C  
ATOM   1206  CG2 VAL A  76     -11.549 -25.420   9.435  1.00  0.00           C  
ATOM   1207  H   VAL A  76     -12.626 -28.353  10.495  1.00  0.00           H  
ATOM   1208  HA  VAL A  76     -14.003 -26.431   8.665  1.00  0.00           H  
ATOM   1209  HB  VAL A  76     -11.101 -27.298   8.496  1.00  0.00           H  
ATOM   1210 HG11 VAL A  76     -11.116 -25.274   6.886  1.00  0.00           H  
ATOM   1211 HG12 VAL A  76     -12.871 -25.454   6.888  1.00  0.00           H  
ATOM   1212 HG13 VAL A  76     -11.849 -26.772   6.312  1.00  0.00           H  
ATOM   1213 HG21 VAL A  76     -10.644 -24.917   9.128  1.00  0.00           H  
ATOM   1214 HG22 VAL A  76     -11.411 -25.838  10.422  1.00  0.00           H  
ATOM   1215 HG23 VAL A  76     -12.365 -24.712   9.455  1.00  0.00           H  
ATOM   1216  N   ASP A  77     -14.147 -28.151   6.788  1.00  0.00           N  
ATOM   1217  CA  ASP A  77     -14.434 -29.282   5.860  1.00  0.00           C  
ATOM   1218  C   ASP A  77     -13.899 -28.945   4.467  1.00  0.00           C  
ATOM   1219  O   ASP A  77     -13.754 -27.793   4.110  1.00  0.00           O  
ATOM   1220  CB  ASP A  77     -15.945 -29.509   5.785  1.00  0.00           C  
ATOM   1221  CG  ASP A  77     -16.237 -30.706   4.877  1.00  0.00           C  
ATOM   1222  OD1 ASP A  77     -15.335 -31.500   4.669  1.00  0.00           O  
ATOM   1223  OD2 ASP A  77     -17.358 -30.808   4.406  1.00  0.00           O  
ATOM   1224  H   ASP A  77     -14.455 -27.248   6.568  1.00  0.00           H  
ATOM   1225  HA  ASP A  77     -13.953 -30.178   6.224  1.00  0.00           H  
ATOM   1226  HB2 ASP A  77     -16.330 -29.706   6.774  1.00  0.00           H  
ATOM   1227  HB3 ASP A  77     -16.422 -28.628   5.382  1.00  0.00           H  
ATOM   1228  N   VAL A  78     -13.604 -29.941   3.677  1.00  0.00           N  
ATOM   1229  CA  VAL A  78     -13.079 -29.675   2.308  1.00  0.00           C  
ATOM   1230  C   VAL A  78     -13.786 -30.588   1.305  1.00  0.00           C  
ATOM   1231  O   VAL A  78     -14.172 -31.695   1.622  1.00  0.00           O  
ATOM   1232  CB  VAL A  78     -11.575 -29.950   2.278  1.00  0.00           C  
ATOM   1233  CG1 VAL A  78     -11.022 -29.612   0.892  1.00  0.00           C  
ATOM   1234  CG2 VAL A  78     -10.877 -29.084   3.330  1.00  0.00           C  
ATOM   1235  H   VAL A  78     -13.728 -30.863   3.984  1.00  0.00           H  
ATOM   1236  HA  VAL A  78     -13.261 -28.644   2.047  1.00  0.00           H  
ATOM   1237  HB  VAL A  78     -11.397 -30.992   2.492  1.00  0.00           H  
ATOM   1238 HG11 VAL A  78     -11.077 -28.545   0.733  1.00  0.00           H  
ATOM   1239 HG12 VAL A  78     -11.606 -30.119   0.138  1.00  0.00           H  
ATOM   1240 HG13 VAL A  78      -9.993 -29.933   0.827  1.00  0.00           H  
ATOM   1241 HG21 VAL A  78     -10.058 -29.638   3.766  1.00  0.00           H  
ATOM   1242 HG22 VAL A  78     -11.583 -28.818   4.103  1.00  0.00           H  
ATOM   1243 HG23 VAL A  78     -10.498 -28.187   2.864  1.00  0.00           H  
ATOM   1244  N   GLU A  79     -13.958 -30.131   0.094  1.00  0.00           N  
ATOM   1245  CA  GLU A  79     -14.640 -30.973  -0.929  1.00  0.00           C  
ATOM   1246  C   GLU A  79     -13.637 -31.366  -2.016  1.00  0.00           C  
ATOM   1247  O   GLU A  79     -12.637 -30.707  -2.219  1.00  0.00           O  
ATOM   1248  CB  GLU A  79     -15.788 -30.180  -1.557  1.00  0.00           C  
ATOM   1249  CG  GLU A  79     -16.788 -29.783  -0.468  1.00  0.00           C  
ATOM   1250  CD  GLU A  79     -17.992 -29.089  -1.110  1.00  0.00           C  
ATOM   1251  OE1 GLU A  79     -17.914 -28.781  -2.287  1.00  0.00           O  
ATOM   1252  OE2 GLU A  79     -18.970 -28.879  -0.411  1.00  0.00           O  
ATOM   1253  H   GLU A  79     -13.639 -29.235  -0.141  1.00  0.00           H  
ATOM   1254  HA  GLU A  79     -15.031 -31.863  -0.460  1.00  0.00           H  
ATOM   1255  HB2 GLU A  79     -15.397 -29.290  -2.028  1.00  0.00           H  
ATOM   1256  HB3 GLU A  79     -16.285 -30.790  -2.297  1.00  0.00           H  
ATOM   1257  HG2 GLU A  79     -17.119 -30.668   0.056  1.00  0.00           H  
ATOM   1258  HG3 GLU A  79     -16.313 -29.109   0.228  1.00  0.00           H  
ATOM   1259  N   ILE A  80     -13.896 -32.438  -2.715  1.00  0.00           N  
ATOM   1260  CA  ILE A  80     -12.957 -32.872  -3.786  1.00  0.00           C  
ATOM   1261  C   ILE A  80     -13.615 -32.678  -5.154  1.00  0.00           C  
ATOM   1262  O   ILE A  80     -14.793 -32.920  -5.326  1.00  0.00           O  
ATOM   1263  CB  ILE A  80     -12.611 -34.350  -3.589  1.00  0.00           C  
ATOM   1264  CG1 ILE A  80     -11.996 -34.549  -2.203  1.00  0.00           C  
ATOM   1265  CG2 ILE A  80     -11.608 -34.786  -4.660  1.00  0.00           C  
ATOM   1266  CD1 ILE A  80     -11.783 -36.043  -1.949  1.00  0.00           C  
ATOM   1267  H   ILE A  80     -14.708 -32.956  -2.534  1.00  0.00           H  
ATOM   1268  HA  ILE A  80     -12.055 -32.282  -3.735  1.00  0.00           H  
ATOM   1269  HB  ILE A  80     -13.509 -34.943  -3.673  1.00  0.00           H  
ATOM   1270 HG12 ILE A  80     -11.046 -34.038  -2.154  1.00  0.00           H  
ATOM   1271 HG13 ILE A  80     -12.660 -34.148  -1.453  1.00  0.00           H  
ATOM   1272 HG21 ILE A  80     -12.127 -35.317  -5.445  1.00  0.00           H  
ATOM   1273 HG22 ILE A  80     -10.868 -35.435  -4.216  1.00  0.00           H  
ATOM   1274 HG23 ILE A  80     -11.122 -33.915  -5.074  1.00  0.00           H  
ATOM   1275 HD11 ILE A  80     -12.730 -36.557  -2.012  1.00  0.00           H  
ATOM   1276 HD12 ILE A  80     -11.363 -36.184  -0.965  1.00  0.00           H  
ATOM   1277 HD13 ILE A  80     -11.106 -36.442  -2.690  1.00  0.00           H  
ATOM   1278  N   LYS A  81     -12.863 -32.243  -6.128  1.00  0.00           N  
ATOM   1279  CA  LYS A  81     -13.445 -32.033  -7.483  1.00  0.00           C  
ATOM   1280  C   LYS A  81     -14.124 -33.322  -7.952  1.00  0.00           C  
ATOM   1281  O   LYS A  81     -15.158 -33.294  -8.589  1.00  0.00           O  
ATOM   1282  CB  LYS A  81     -12.332 -31.656  -8.463  1.00  0.00           C  
ATOM   1283  CG  LYS A  81     -12.944 -31.298  -9.819  1.00  0.00           C  
ATOM   1284  CD  LYS A  81     -11.837 -30.835 -10.769  1.00  0.00           C  
ATOM   1285  CE  LYS A  81     -10.934 -32.021 -11.114  1.00  0.00           C  
ATOM   1286  NZ  LYS A  81     -11.729 -33.061 -11.827  1.00  0.00           N  
ATOM   1287  H   LYS A  81     -11.916 -32.054  -5.967  1.00  0.00           H  
ATOM   1288  HA  LYS A  81     -14.174 -31.237  -7.443  1.00  0.00           H  
ATOM   1289  HB2 LYS A  81     -11.787 -30.807  -8.078  1.00  0.00           H  
ATOM   1290  HB3 LYS A  81     -11.659 -32.492  -8.580  1.00  0.00           H  
ATOM   1291  HG2 LYS A  81     -13.434 -32.166 -10.233  1.00  0.00           H  
ATOM   1292  HG3 LYS A  81     -13.664 -30.504  -9.690  1.00  0.00           H  
ATOM   1293  HD2 LYS A  81     -12.280 -30.445 -11.673  1.00  0.00           H  
ATOM   1294  HD3 LYS A  81     -11.252 -30.063 -10.292  1.00  0.00           H  
ATOM   1295  HE2 LYS A  81     -10.127 -31.687 -11.749  1.00  0.00           H  
ATOM   1296  HE3 LYS A  81     -10.526 -32.440 -10.205  1.00  0.00           H  
ATOM   1297  HZ1 LYS A  81     -12.197 -32.635 -12.651  1.00  0.00           H  
ATOM   1298  HZ2 LYS A  81     -12.447 -33.450 -11.182  1.00  0.00           H  
ATOM   1299  HZ3 LYS A  81     -11.098 -33.822 -12.145  1.00  0.00           H  
ATOM   1300  N   LEU A  82     -13.550 -34.452  -7.643  1.00  0.00           N  
ATOM   1301  CA  LEU A  82     -14.163 -35.741  -8.072  1.00  0.00           C  
ATOM   1302  C   LEU A  82     -14.214 -35.799  -9.600  1.00  0.00           C  
ATOM   1303  O   LEU A  82     -15.190 -36.313 -10.121  1.00  0.00           O  
ATOM   1304  CB  LEU A  82     -15.582 -35.844  -7.509  1.00  0.00           C  
ATOM   1305  CG  LEU A  82     -15.582 -36.766  -6.288  1.00  0.00           C  
ATOM   1306  CD1 LEU A  82     -16.150 -36.015  -5.082  1.00  0.00           C  
ATOM   1307  CD2 LEU A  82     -16.446 -37.995  -6.577  1.00  0.00           C  
ATOM   1308  OXT LEU A  82     -13.276 -35.328 -10.223  1.00  0.00           O  
ATOM   1309  H   LEU A  82     -12.716 -34.453  -7.128  1.00  0.00           H  
ATOM   1310  HA  LEU A  82     -13.569 -36.563  -7.700  1.00  0.00           H  
ATOM   1311  HB2 LEU A  82     -15.926 -34.862  -7.220  1.00  0.00           H  
ATOM   1312  HB3 LEU A  82     -16.240 -36.247  -8.265  1.00  0.00           H  
ATOM   1313  HG  LEU A  82     -14.570 -37.079  -6.074  1.00  0.00           H  
ATOM   1314 HD11 LEU A  82     -15.500 -36.157  -4.232  1.00  0.00           H  
ATOM   1315 HD12 LEU A  82     -17.134 -36.397  -4.852  1.00  0.00           H  
ATOM   1316 HD13 LEU A  82     -16.217 -34.962  -5.313  1.00  0.00           H  
ATOM   1317 HD21 LEU A  82     -17.067 -37.804  -7.440  1.00  0.00           H  
ATOM   1318 HD22 LEU A  82     -17.072 -38.204  -5.722  1.00  0.00           H  
ATOM   1319 HD23 LEU A  82     -15.809 -38.845  -6.773  1.00  0.00           H  
TER    1320      LEU A  82                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1       2.573 -25.373 -18.991  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.227 -23.949 -19.262  1.00  0.00           C  
ATOM      3  C   SER A   1       0.709 -23.809 -19.395  1.00  0.00           C  
ATOM      4  O   SER A   1       0.069 -24.551 -20.113  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.896 -23.499 -20.562  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.134 -23.957 -21.670  1.00  0.00           O  
ATOM      7  H1  SER A   1       3.399 -25.416 -18.362  1.00  0.00           H  
ATOM      8  H2  SER A   1       2.795 -25.851 -19.889  1.00  0.00           H  
ATOM      9  H3  SER A   1       1.767 -25.845 -18.536  1.00  0.00           H  
ATOM     10  HA  SER A   1       2.575 -23.333 -18.446  1.00  0.00           H  
ATOM     11  HB2 SER A   1       2.952 -22.421 -20.584  1.00  0.00           H  
ATOM     12  HB3 SER A   1       3.893 -23.912 -20.616  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.734 -24.376 -22.291  1.00  0.00           H  
ATOM     14  N   MET A   2       0.129 -22.864 -18.708  1.00  0.00           N  
ATOM     15  CA  MET A   2      -1.347 -22.678 -18.795  1.00  0.00           C  
ATOM     16  C   MET A   2      -2.041 -24.036 -18.671  1.00  0.00           C  
ATOM     17  O   MET A   2      -2.242 -24.734 -19.646  1.00  0.00           O  
ATOM     18  CB  MET A   2      -1.703 -22.046 -20.143  1.00  0.00           C  
ATOM     19  CG  MET A   2      -1.132 -20.628 -20.208  1.00  0.00           C  
ATOM     20  SD  MET A   2      -1.750 -19.795 -21.692  1.00  0.00           S  
ATOM     21  CE  MET A   2      -3.454 -19.563 -21.128  1.00  0.00           C  
ATOM     22  H   MET A   2       0.663 -22.276 -18.135  1.00  0.00           H  
ATOM     23  HA  MET A   2      -1.677 -22.031 -17.997  1.00  0.00           H  
ATOM     24  HB2 MET A   2      -1.282 -22.640 -20.941  1.00  0.00           H  
ATOM     25  HB3 MET A   2      -2.777 -22.007 -20.250  1.00  0.00           H  
ATOM     26  HG2 MET A   2      -1.439 -20.076 -19.332  1.00  0.00           H  
ATOM     27  HG3 MET A   2      -0.054 -20.675 -20.245  1.00  0.00           H  
ATOM     28  HE1 MET A   2      -3.985 -20.501 -21.196  1.00  0.00           H  
ATOM     29  HE2 MET A   2      -3.943 -18.829 -21.749  1.00  0.00           H  
ATOM     30  HE3 MET A   2      -3.449 -19.218 -20.103  1.00  0.00           H  
ATOM     31  N   GLY A   3      -2.408 -24.418 -17.478  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -3.088 -25.731 -17.293  1.00  0.00           C  
ATOM     33  C   GLY A   3      -4.379 -25.756 -18.113  1.00  0.00           C  
ATOM     34  O   GLY A   3      -5.234 -24.906 -17.968  1.00  0.00           O  
ATOM     35  H   GLY A   3      -2.237 -23.841 -16.705  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -2.435 -26.524 -17.624  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -3.322 -25.870 -16.248  1.00  0.00           H  
ATOM     38  N   GLY A   4      -4.527 -26.726 -18.974  1.00  0.00           N  
ATOM     39  CA  GLY A   4      -5.763 -26.805 -19.802  1.00  0.00           C  
ATOM     40  C   GLY A   4      -6.986 -26.879 -18.887  1.00  0.00           C  
ATOM     41  O   GLY A   4      -8.031 -26.332 -19.185  1.00  0.00           O  
ATOM     42  H   GLY A   4      -3.825 -27.402 -19.076  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      -5.833 -25.927 -20.427  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      -5.724 -27.687 -20.424  1.00  0.00           H  
ATOM     45  N   GLN A   5      -6.867 -27.550 -17.774  1.00  0.00           N  
ATOM     46  CA  GLN A   5      -8.025 -27.659 -16.842  1.00  0.00           C  
ATOM     47  C   GLN A   5      -7.656 -27.031 -15.496  1.00  0.00           C  
ATOM     48  O   GLN A   5      -6.497 -26.912 -15.152  1.00  0.00           O  
ATOM     49  CB  GLN A   5      -8.378 -29.132 -16.638  1.00  0.00           C  
ATOM     50  CG  GLN A   5      -7.226 -29.839 -15.922  1.00  0.00           C  
ATOM     51  CD  GLN A   5      -7.521 -31.338 -15.837  1.00  0.00           C  
ATOM     52  OE1 GLN A   5      -7.975 -31.823 -14.819  1.00  0.00           O  
ATOM     53  NE2 GLN A   5      -7.281 -32.099 -16.869  1.00  0.00           N  
ATOM     54  H   GLN A   5      -6.017 -27.984 -17.553  1.00  0.00           H  
ATOM     55  HA  GLN A   5      -8.874 -27.139 -17.261  1.00  0.00           H  
ATOM     56  HB2 GLN A   5      -9.273 -29.209 -16.040  1.00  0.00           H  
ATOM     57  HB3 GLN A   5      -8.546 -29.599 -17.598  1.00  0.00           H  
ATOM     58  HG2 GLN A   5      -6.313 -29.684 -16.474  1.00  0.00           H  
ATOM     59  HG3 GLN A   5      -7.119 -29.435 -14.926  1.00  0.00           H  
ATOM     60 HE21 GLN A   5      -6.914 -31.708 -17.691  1.00  0.00           H  
ATOM     61 HE22 GLN A   5      -7.443 -33.064 -16.817  1.00  0.00           H  
ATOM     62  N   LYS A   6      -8.635 -26.633 -14.730  1.00  0.00           N  
ATOM     63  CA  LYS A   6      -8.340 -26.016 -13.406  1.00  0.00           C  
ATOM     64  C   LYS A   6      -9.103 -26.769 -12.314  1.00  0.00           C  
ATOM     65  O   LYS A   6     -10.051 -27.479 -12.583  1.00  0.00           O  
ATOM     66  CB  LYS A   6      -8.780 -24.550 -13.416  1.00  0.00           C  
ATOM     67  CG  LYS A   6     -10.304 -24.474 -13.525  1.00  0.00           C  
ATOM     68  CD  LYS A   6     -10.730 -23.017 -13.716  1.00  0.00           C  
ATOM     69  CE  LYS A   6     -12.237 -22.891 -13.487  1.00  0.00           C  
ATOM     70  NZ  LYS A   6     -12.942 -22.920 -14.800  1.00  0.00           N  
ATOM     71  H   LYS A   6      -9.562 -26.739 -15.026  1.00  0.00           H  
ATOM     72  HA  LYS A   6      -7.280 -26.072 -13.209  1.00  0.00           H  
ATOM     73  HB2 LYS A   6      -8.460 -24.071 -12.502  1.00  0.00           H  
ATOM     74  HB3 LYS A   6      -8.333 -24.046 -14.262  1.00  0.00           H  
ATOM     75  HG2 LYS A   6     -10.634 -25.058 -14.371  1.00  0.00           H  
ATOM     76  HG3 LYS A   6     -10.749 -24.864 -12.622  1.00  0.00           H  
ATOM     77  HD2 LYS A   6     -10.205 -22.393 -13.006  1.00  0.00           H  
ATOM     78  HD3 LYS A   6     -10.490 -22.699 -14.720  1.00  0.00           H  
ATOM     79  HE2 LYS A   6     -12.579 -23.715 -12.878  1.00  0.00           H  
ATOM     80  HE3 LYS A   6     -12.450 -21.960 -12.985  1.00  0.00           H  
ATOM     81  HZ1 LYS A   6     -13.957 -23.079 -14.645  1.00  0.00           H  
ATOM     82  HZ2 LYS A   6     -12.555 -23.689 -15.385  1.00  0.00           H  
ATOM     83  HZ3 LYS A   6     -12.806 -22.012 -15.287  1.00  0.00           H  
ATOM     84  N   ILE A   7      -8.696 -26.621 -11.083  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -9.397 -27.330  -9.976  1.00  0.00           C  
ATOM     86  C   ILE A   7      -9.906 -26.311  -8.955  1.00  0.00           C  
ATOM     87  O   ILE A   7      -9.218 -25.373  -8.604  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -8.427 -28.295  -9.293  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -7.886 -29.291 -10.321  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -9.159 -29.054  -8.184  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -6.843 -30.193  -9.656  1.00  0.00           C  
ATOM     92  H   ILE A   7      -7.929 -26.044 -10.886  1.00  0.00           H  
ATOM     93  HA  ILE A   7     -10.233 -27.885 -10.379  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -7.607 -27.737  -8.866  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -8.697 -29.896 -10.698  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -7.428 -28.752 -11.137  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -9.407 -30.047  -8.531  1.00  0.00           H  
ATOM     98 HG22 ILE A   7     -10.066 -28.527  -7.925  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -8.522 -29.125  -7.315  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -6.187 -29.594  -9.043  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -6.265 -30.696 -10.417  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -7.342 -30.926  -9.040  1.00  0.00           H  
ATOM    103  N   ARG A   8     -11.106 -26.489  -8.475  1.00  0.00           N  
ATOM    104  CA  ARG A   8     -11.659 -25.532  -7.475  1.00  0.00           C  
ATOM    105  C   ARG A   8     -11.840 -26.248  -6.135  1.00  0.00           C  
ATOM    106  O   ARG A   8     -12.302 -27.371  -6.079  1.00  0.00           O  
ATOM    107  CB  ARG A   8     -13.011 -25.007  -7.963  1.00  0.00           C  
ATOM    108  CG  ARG A   8     -12.807 -24.170  -9.226  1.00  0.00           C  
ATOM    109  CD  ARG A   8     -14.139 -23.544  -9.644  1.00  0.00           C  
ATOM    110  NE  ARG A   8     -13.982 -22.874 -10.966  1.00  0.00           N  
ATOM    111  CZ  ARG A   8     -15.034 -22.592 -11.684  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -15.659 -21.460 -11.510  1.00  0.00           N  
ATOM    113  NH2 ARG A   8     -15.461 -23.443 -12.577  1.00  0.00           N  
ATOM    114  H   ARG A   8     -11.644 -27.253  -8.770  1.00  0.00           H  
ATOM    115  HA  ARG A   8     -10.975 -24.705  -7.352  1.00  0.00           H  
ATOM    116  HB2 ARG A   8     -13.661 -25.840  -8.184  1.00  0.00           H  
ATOM    117  HB3 ARG A   8     -13.458 -24.396  -7.193  1.00  0.00           H  
ATOM    118  HG2 ARG A   8     -12.088 -23.387  -9.028  1.00  0.00           H  
ATOM    119  HG3 ARG A   8     -12.440 -24.801 -10.022  1.00  0.00           H  
ATOM    120  HD2 ARG A   8     -14.891 -24.315  -9.719  1.00  0.00           H  
ATOM    121  HD3 ARG A   8     -14.442 -22.816  -8.906  1.00  0.00           H  
ATOM    122  HE  ARG A   8     -13.087 -22.645 -11.296  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -15.332 -20.808 -10.825  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -16.466 -21.245 -12.060  1.00  0.00           H  
ATOM    125 HH21 ARG A   8     -14.982 -24.310 -12.711  1.00  0.00           H  
ATOM    126 HH22 ARG A   8     -16.268 -23.227 -13.127  1.00  0.00           H  
ATOM    127  N   ILE A   9     -11.480 -25.609  -5.056  1.00  0.00           N  
ATOM    128  CA  ILE A   9     -11.631 -26.258  -3.722  1.00  0.00           C  
ATOM    129  C   ILE A   9     -12.584 -25.435  -2.855  1.00  0.00           C  
ATOM    130  O   ILE A   9     -12.386 -24.255  -2.646  1.00  0.00           O  
ATOM    131  CB  ILE A   9     -10.265 -26.342  -3.040  1.00  0.00           C  
ATOM    132  CG1 ILE A   9      -9.264 -27.019  -3.979  1.00  0.00           C  
ATOM    133  CG2 ILE A   9     -10.388 -27.159  -1.752  1.00  0.00           C  
ATOM    134  CD1 ILE A   9      -9.878 -28.303  -4.539  1.00  0.00           C  
ATOM    135  H   ILE A   9     -11.108 -24.706  -5.121  1.00  0.00           H  
ATOM    136  HA  ILE A   9     -12.030 -27.254  -3.851  1.00  0.00           H  
ATOM    137  HB  ILE A   9      -9.919 -25.347  -2.803  1.00  0.00           H  
ATOM    138 HG12 ILE A   9      -9.025 -26.349  -4.792  1.00  0.00           H  
ATOM    139 HG13 ILE A   9      -8.364 -27.258  -3.433  1.00  0.00           H  
ATOM    140 HG21 ILE A   9     -10.092 -28.180  -1.944  1.00  0.00           H  
ATOM    141 HG22 ILE A   9     -11.412 -27.140  -1.410  1.00  0.00           H  
ATOM    142 HG23 ILE A   9      -9.747 -26.735  -0.993  1.00  0.00           H  
ATOM    143 HD11 ILE A   9      -9.106 -29.047  -4.664  1.00  0.00           H  
ATOM    144 HD12 ILE A   9     -10.336 -28.095  -5.496  1.00  0.00           H  
ATOM    145 HD13 ILE A   9     -10.628 -28.673  -3.855  1.00  0.00           H  
ATOM    146  N   LYS A  10     -13.615 -26.050  -2.344  1.00  0.00           N  
ATOM    147  CA  LYS A  10     -14.579 -25.304  -1.486  1.00  0.00           C  
ATOM    148  C   LYS A  10     -14.371 -25.708  -0.024  1.00  0.00           C  
ATOM    149  O   LYS A  10     -14.284 -26.876   0.300  1.00  0.00           O  
ATOM    150  CB  LYS A  10     -16.008 -25.640  -1.911  1.00  0.00           C  
ATOM    151  CG  LYS A  10     -16.316 -24.954  -3.244  1.00  0.00           C  
ATOM    152  CD  LYS A  10     -17.765 -25.242  -3.644  1.00  0.00           C  
ATOM    153  CE  LYS A  10     -17.987 -24.818  -5.097  1.00  0.00           C  
ATOM    154  NZ  LYS A  10     -19.149 -23.890  -5.173  1.00  0.00           N  
ATOM    155  H   LYS A  10     -13.755 -27.004  -2.522  1.00  0.00           H  
ATOM    156  HA  LYS A  10     -14.410 -24.243  -1.594  1.00  0.00           H  
ATOM    157  HB2 LYS A  10     -16.107 -26.709  -2.025  1.00  0.00           H  
ATOM    158  HB3 LYS A  10     -16.700 -25.291  -1.159  1.00  0.00           H  
ATOM    159  HG2 LYS A  10     -16.177 -23.888  -3.142  1.00  0.00           H  
ATOM    160  HG3 LYS A  10     -15.651 -25.333  -4.006  1.00  0.00           H  
ATOM    161  HD2 LYS A  10     -17.963 -26.299  -3.543  1.00  0.00           H  
ATOM    162  HD3 LYS A  10     -18.433 -24.688  -3.002  1.00  0.00           H  
ATOM    163  HE2 LYS A  10     -17.102 -24.320  -5.466  1.00  0.00           H  
ATOM    164  HE3 LYS A  10     -18.185 -25.692  -5.701  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10     -19.543 -23.902  -6.134  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10     -18.837 -22.924  -4.937  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10     -19.880 -24.192  -4.497  1.00  0.00           H  
ATOM    168  N   LEU A  11     -14.288 -24.753   0.860  1.00  0.00           N  
ATOM    169  CA  LEU A  11     -14.082 -25.088   2.297  1.00  0.00           C  
ATOM    170  C   LEU A  11     -15.275 -24.595   3.118  1.00  0.00           C  
ATOM    171  O   LEU A  11     -15.787 -23.513   2.902  1.00  0.00           O  
ATOM    172  CB  LEU A  11     -12.805 -24.410   2.800  1.00  0.00           C  
ATOM    173  CG  LEU A  11     -11.612 -24.891   1.971  1.00  0.00           C  
ATOM    174  CD1 LEU A  11     -11.655 -24.237   0.588  1.00  0.00           C  
ATOM    175  CD2 LEU A  11     -10.311 -24.506   2.678  1.00  0.00           C  
ATOM    176  H   LEU A  11     -14.357 -23.817   0.580  1.00  0.00           H  
ATOM    177  HA  LEU A  11     -13.988 -26.158   2.408  1.00  0.00           H  
ATOM    178  HB2 LEU A  11     -12.904 -23.340   2.701  1.00  0.00           H  
ATOM    179  HB3 LEU A  11     -12.647 -24.663   3.838  1.00  0.00           H  
ATOM    180  HG  LEU A  11     -11.659 -25.965   1.862  1.00  0.00           H  
ATOM    181 HD11 LEU A  11     -12.202 -23.308   0.647  1.00  0.00           H  
ATOM    182 HD12 LEU A  11     -12.145 -24.900  -0.108  1.00  0.00           H  
ATOM    183 HD13 LEU A  11     -10.648 -24.041   0.252  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      -9.826 -25.396   3.048  1.00  0.00           H  
ATOM    185 HD22 LEU A  11     -10.532 -23.846   3.504  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      -9.658 -24.004   1.980  1.00  0.00           H  
ATOM    187  N   LYS A  12     -15.722 -25.378   4.061  1.00  0.00           N  
ATOM    188  CA  LYS A  12     -16.880 -24.956   4.898  1.00  0.00           C  
ATOM    189  C   LYS A  12     -16.519 -25.108   6.377  1.00  0.00           C  
ATOM    190  O   LYS A  12     -16.000 -26.122   6.797  1.00  0.00           O  
ATOM    191  CB  LYS A  12     -18.091 -25.834   4.576  1.00  0.00           C  
ATOM    192  CG  LYS A  12     -18.394 -25.759   3.079  1.00  0.00           C  
ATOM    193  CD  LYS A  12     -19.721 -26.462   2.791  1.00  0.00           C  
ATOM    194  CE  LYS A  12     -20.013 -26.409   1.290  1.00  0.00           C  
ATOM    195  NZ  LYS A  12     -21.123 -27.350   0.965  1.00  0.00           N  
ATOM    196  H   LYS A  12     -15.294 -26.245   4.220  1.00  0.00           H  
ATOM    197  HA  LYS A  12     -17.118 -23.923   4.689  1.00  0.00           H  
ATOM    198  HB2 LYS A  12     -17.877 -26.857   4.849  1.00  0.00           H  
ATOM    199  HB3 LYS A  12     -18.948 -25.484   5.135  1.00  0.00           H  
ATOM    200  HG2 LYS A  12     -18.463 -24.724   2.776  1.00  0.00           H  
ATOM    201  HG3 LYS A  12     -17.602 -26.243   2.526  1.00  0.00           H  
ATOM    202  HD2 LYS A  12     -19.658 -27.493   3.109  1.00  0.00           H  
ATOM    203  HD3 LYS A  12     -20.515 -25.968   3.330  1.00  0.00           H  
ATOM    204  HE2 LYS A  12     -20.301 -25.405   1.014  1.00  0.00           H  
ATOM    205  HE3 LYS A  12     -19.128 -26.693   0.740  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12     -21.143 -27.522  -0.059  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12     -22.027 -26.935   1.267  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12     -20.970 -28.250   1.462  1.00  0.00           H  
ATOM    209  N   ALA A  13     -16.789 -24.107   7.170  1.00  0.00           N  
ATOM    210  CA  ALA A  13     -16.459 -24.197   8.621  1.00  0.00           C  
ATOM    211  C   ALA A  13     -17.335 -23.218   9.405  1.00  0.00           C  
ATOM    212  O   ALA A  13     -17.600 -22.117   8.966  1.00  0.00           O  
ATOM    213  CB  ALA A  13     -14.985 -23.844   8.831  1.00  0.00           C  
ATOM    214  H   ALA A  13     -17.208 -23.296   6.812  1.00  0.00           H  
ATOM    215  HA  ALA A  13     -16.642 -25.203   8.969  1.00  0.00           H  
ATOM    216  HB1 ALA A  13     -14.366 -24.650   8.465  1.00  0.00           H  
ATOM    217  HB2 ALA A  13     -14.798 -23.695   9.884  1.00  0.00           H  
ATOM    218  HB3 ALA A  13     -14.753 -22.937   8.292  1.00  0.00           H  
ATOM    219  N   TYR A  14     -17.785 -23.611  10.566  1.00  0.00           N  
ATOM    220  CA  TYR A  14     -18.642 -22.703  11.378  1.00  0.00           C  
ATOM    221  C   TYR A  14     -17.825 -21.482  11.808  1.00  0.00           C  
ATOM    222  O   TYR A  14     -18.332 -20.381  11.887  1.00  0.00           O  
ATOM    223  CB  TYR A  14     -19.139 -23.446  12.621  1.00  0.00           C  
ATOM    224  CG  TYR A  14     -20.032 -24.588  12.200  1.00  0.00           C  
ATOM    225  CD1 TYR A  14     -21.384 -24.355  11.923  1.00  0.00           C  
ATOM    226  CD2 TYR A  14     -19.508 -25.882  12.086  1.00  0.00           C  
ATOM    227  CE1 TYR A  14     -22.213 -25.414  11.535  1.00  0.00           C  
ATOM    228  CE2 TYR A  14     -20.337 -26.940  11.696  1.00  0.00           C  
ATOM    229  CZ  TYR A  14     -21.689 -26.707  11.420  1.00  0.00           C  
ATOM    230  OH  TYR A  14     -22.506 -27.751  11.036  1.00  0.00           O  
ATOM    231  H   TYR A  14     -17.559 -24.503  10.902  1.00  0.00           H  
ATOM    232  HA  TYR A  14     -19.488 -22.381  10.789  1.00  0.00           H  
ATOM    233  HB2 TYR A  14     -18.293 -23.833  13.170  1.00  0.00           H  
ATOM    234  HB3 TYR A  14     -19.695 -22.766  13.248  1.00  0.00           H  
ATOM    235  HD1 TYR A  14     -21.789 -23.356  12.012  1.00  0.00           H  
ATOM    236  HD2 TYR A  14     -18.464 -26.062  12.298  1.00  0.00           H  
ATOM    237  HE1 TYR A  14     -23.256 -25.233  11.322  1.00  0.00           H  
ATOM    238  HE2 TYR A  14     -19.932 -27.939  11.608  1.00  0.00           H  
ATOM    239  HH  TYR A  14     -21.959 -28.410  10.601  1.00  0.00           H  
ATOM    240  N   ASP A  15     -16.563 -21.669  12.085  1.00  0.00           N  
ATOM    241  CA  ASP A  15     -15.716 -20.519  12.507  1.00  0.00           C  
ATOM    242  C   ASP A  15     -15.012 -19.926  11.284  1.00  0.00           C  
ATOM    243  O   ASP A  15     -14.212 -20.576  10.640  1.00  0.00           O  
ATOM    244  CB  ASP A  15     -14.668 -20.999  13.513  1.00  0.00           C  
ATOM    245  CG  ASP A  15     -15.363 -21.422  14.809  1.00  0.00           C  
ATOM    246  OD1 ASP A  15     -16.537 -21.122  14.954  1.00  0.00           O  
ATOM    247  OD2 ASP A  15     -14.710 -22.040  15.634  1.00  0.00           O  
ATOM    248  H   ASP A  15     -16.173 -22.565  12.013  1.00  0.00           H  
ATOM    249  HA  ASP A  15     -16.335 -19.765  12.967  1.00  0.00           H  
ATOM    250  HB2 ASP A  15     -14.136 -21.841  13.099  1.00  0.00           H  
ATOM    251  HB3 ASP A  15     -13.974 -20.199  13.721  1.00  0.00           H  
ATOM    252  N   HIS A  16     -15.306 -18.698  10.956  1.00  0.00           N  
ATOM    253  CA  HIS A  16     -14.655 -18.066   9.774  1.00  0.00           C  
ATOM    254  C   HIS A  16     -13.147 -17.973  10.009  1.00  0.00           C  
ATOM    255  O   HIS A  16     -12.357 -18.113   9.096  1.00  0.00           O  
ATOM    256  CB  HIS A  16     -15.227 -16.664   9.567  1.00  0.00           C  
ATOM    257  CG  HIS A  16     -14.507 -15.992   8.429  1.00  0.00           C  
ATOM    258  ND1 HIS A  16     -13.396 -15.188   8.629  1.00  0.00           N  
ATOM    259  CD2 HIS A  16     -14.728 -15.997   7.074  1.00  0.00           C  
ATOM    260  CE1 HIS A  16     -12.994 -14.746   7.423  1.00  0.00           C  
ATOM    261  NE2 HIS A  16     -13.772 -15.209   6.441  1.00  0.00           N  
ATOM    262  H   HIS A  16     -15.955 -18.191  11.487  1.00  0.00           H  
ATOM    263  HA  HIS A  16     -14.846 -18.665   8.896  1.00  0.00           H  
ATOM    264  HB2 HIS A  16     -16.279 -16.734   9.335  1.00  0.00           H  
ATOM    265  HB3 HIS A  16     -15.094 -16.085  10.467  1.00  0.00           H  
ATOM    266  HD1 HIS A  16     -12.980 -14.979   9.491  1.00  0.00           H  
ATOM    267  HD2 HIS A  16     -15.523 -16.531   6.575  1.00  0.00           H  
ATOM    268  HE1 HIS A  16     -12.146 -14.095   7.270  1.00  0.00           H  
ATOM    269  N   GLU A  17     -12.739 -17.737  11.226  1.00  0.00           N  
ATOM    270  CA  GLU A  17     -11.281 -17.634  11.517  1.00  0.00           C  
ATOM    271  C   GLU A  17     -10.590 -18.942  11.125  1.00  0.00           C  
ATOM    272  O   GLU A  17      -9.525 -18.941  10.540  1.00  0.00           O  
ATOM    273  CB  GLU A  17     -11.074 -17.376  13.011  1.00  0.00           C  
ATOM    274  CG  GLU A  17     -11.706 -16.036  13.390  1.00  0.00           C  
ATOM    275  CD  GLU A  17     -11.000 -14.908  12.632  1.00  0.00           C  
ATOM    276  OE1 GLU A  17      -9.924 -15.153  12.112  1.00  0.00           O  
ATOM    277  OE2 GLU A  17     -11.547 -13.819  12.587  1.00  0.00           O  
ATOM    278  H   GLU A  17     -13.392 -17.627  11.949  1.00  0.00           H  
ATOM    279  HA  GLU A  17     -10.857 -16.818  10.950  1.00  0.00           H  
ATOM    280  HB2 GLU A  17     -11.541 -18.167  13.580  1.00  0.00           H  
ATOM    281  HB3 GLU A  17     -10.018 -17.351  13.230  1.00  0.00           H  
ATOM    282  HG2 GLU A  17     -12.753 -16.044  13.127  1.00  0.00           H  
ATOM    283  HG3 GLU A  17     -11.602 -15.876  14.453  1.00  0.00           H  
ATOM    284  N   LEU A  18     -11.187 -20.058  11.441  1.00  0.00           N  
ATOM    285  CA  LEU A  18     -10.564 -21.364  11.086  1.00  0.00           C  
ATOM    286  C   LEU A  18     -10.560 -21.531   9.565  1.00  0.00           C  
ATOM    287  O   LEU A  18      -9.631 -22.064   8.992  1.00  0.00           O  
ATOM    288  CB  LEU A  18     -11.365 -22.500  11.720  1.00  0.00           C  
ATOM    289  CG  LEU A  18     -11.416 -22.306  13.238  1.00  0.00           C  
ATOM    290  CD1 LEU A  18     -12.153 -23.483  13.878  1.00  0.00           C  
ATOM    291  CD2 LEU A  18      -9.991 -22.235  13.790  1.00  0.00           C  
ATOM    292  H   LEU A  18     -12.046 -20.038  11.913  1.00  0.00           H  
ATOM    293  HA  LEU A  18      -9.549 -21.391  11.454  1.00  0.00           H  
ATOM    294  HB2 LEU A  18     -12.368 -22.496  11.323  1.00  0.00           H  
ATOM    295  HB3 LEU A  18     -10.892 -23.445  11.494  1.00  0.00           H  
ATOM    296  HG  LEU A  18     -11.936 -21.387  13.465  1.00  0.00           H  
ATOM    297 HD11 LEU A  18     -11.972 -23.486  14.942  1.00  0.00           H  
ATOM    298 HD12 LEU A  18     -11.796 -24.408  13.449  1.00  0.00           H  
ATOM    299 HD13 LEU A  18     -13.214 -23.387  13.694  1.00  0.00           H  
ATOM    300 HD21 LEU A  18      -9.394 -23.019  13.349  1.00  0.00           H  
ATOM    301 HD22 LEU A  18     -10.013 -22.361  14.862  1.00  0.00           H  
ATOM    302 HD23 LEU A  18      -9.558 -21.275  13.550  1.00  0.00           H  
ATOM    303  N   LEU A  19     -11.594 -21.081   8.908  1.00  0.00           N  
ATOM    304  CA  LEU A  19     -11.651 -21.215   7.425  1.00  0.00           C  
ATOM    305  C   LEU A  19     -10.636 -20.265   6.785  1.00  0.00           C  
ATOM    306  O   LEU A  19     -10.009 -20.587   5.795  1.00  0.00           O  
ATOM    307  CB  LEU A  19     -13.057 -20.863   6.937  1.00  0.00           C  
ATOM    308  CG  LEU A  19     -13.068 -20.798   5.407  1.00  0.00           C  
ATOM    309  CD1 LEU A  19     -12.369 -22.035   4.837  1.00  0.00           C  
ATOM    310  CD2 LEU A  19     -14.515 -20.756   4.911  1.00  0.00           C  
ATOM    311  H   LEU A  19     -12.333 -20.655   9.390  1.00  0.00           H  
ATOM    312  HA  LEU A  19     -11.418 -22.231   7.147  1.00  0.00           H  
ATOM    313  HB2 LEU A  19     -13.754 -21.618   7.270  1.00  0.00           H  
ATOM    314  HB3 LEU A  19     -13.347 -19.905   7.339  1.00  0.00           H  
ATOM    315  HG  LEU A  19     -12.549 -19.909   5.081  1.00  0.00           H  
ATOM    316 HD11 LEU A  19     -12.276 -21.933   3.767  1.00  0.00           H  
ATOM    317 HD12 LEU A  19     -12.951 -22.914   5.068  1.00  0.00           H  
ATOM    318 HD13 LEU A  19     -11.387 -22.127   5.276  1.00  0.00           H  
ATOM    319 HD21 LEU A  19     -14.523 -20.651   3.836  1.00  0.00           H  
ATOM    320 HD22 LEU A  19     -15.025 -19.916   5.358  1.00  0.00           H  
ATOM    321 HD23 LEU A  19     -15.017 -21.672   5.187  1.00  0.00           H  
ATOM    322  N   ASP A  20     -10.469 -19.097   7.342  1.00  0.00           N  
ATOM    323  CA  ASP A  20      -9.495 -18.128   6.764  1.00  0.00           C  
ATOM    324  C   ASP A  20      -8.084 -18.717   6.835  1.00  0.00           C  
ATOM    325  O   ASP A  20      -7.296 -18.575   5.921  1.00  0.00           O  
ATOM    326  CB  ASP A  20      -9.543 -16.823   7.558  1.00  0.00           C  
ATOM    327  CG  ASP A  20      -8.661 -15.776   6.873  1.00  0.00           C  
ATOM    328  OD1 ASP A  20      -8.184 -16.053   5.785  1.00  0.00           O  
ATOM    329  OD2 ASP A  20      -8.480 -14.716   7.447  1.00  0.00           O  
ATOM    330  H   ASP A  20     -10.985 -18.857   8.140  1.00  0.00           H  
ATOM    331  HA  ASP A  20      -9.752 -17.932   5.735  1.00  0.00           H  
ATOM    332  HB2 ASP A  20     -10.561 -16.464   7.602  1.00  0.00           H  
ATOM    333  HB3 ASP A  20      -9.180 -16.999   8.559  1.00  0.00           H  
ATOM    334  N   GLU A  21      -7.759 -19.376   7.913  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -6.399 -19.971   8.041  1.00  0.00           C  
ATOM    336  C   GLU A  21      -6.260 -21.147   7.072  1.00  0.00           C  
ATOM    337  O   GLU A  21      -5.261 -21.293   6.396  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -6.192 -20.466   9.474  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -6.162 -19.270  10.428  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -4.972 -18.372  10.083  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -4.084 -18.838   9.388  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -4.969 -17.233  10.520  1.00  0.00           O  
ATOM    343  H   GLU A  21      -8.409 -19.478   8.639  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -5.655 -19.224   7.808  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -7.002 -21.125   9.748  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -5.256 -21.001   9.538  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -7.078 -18.707  10.328  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -6.065 -19.623  11.443  1.00  0.00           H  
ATOM    349  N   SER A  22      -7.256 -21.988   6.999  1.00  0.00           N  
ATOM    350  CA  SER A  22      -7.180 -23.155   6.074  1.00  0.00           C  
ATOM    351  C   SER A  22      -7.035 -22.659   4.634  1.00  0.00           C  
ATOM    352  O   SER A  22      -6.345 -23.251   3.830  1.00  0.00           O  
ATOM    353  CB  SER A  22      -8.457 -23.987   6.200  1.00  0.00           C  
ATOM    354  OG  SER A  22      -9.570 -23.215   5.772  1.00  0.00           O  
ATOM    355  H   SER A  22      -8.052 -21.853   7.553  1.00  0.00           H  
ATOM    356  HA  SER A  22      -6.327 -23.764   6.333  1.00  0.00           H  
ATOM    357  HB2 SER A  22      -8.374 -24.870   5.585  1.00  0.00           H  
ATOM    358  HB3 SER A  22      -8.597 -24.279   7.231  1.00  0.00           H  
ATOM    359  HG  SER A  22     -10.352 -23.770   5.817  1.00  0.00           H  
ATOM    360  N   ALA A  23      -7.683 -21.575   4.302  1.00  0.00           N  
ATOM    361  CA  ALA A  23      -7.584 -21.044   2.914  1.00  0.00           C  
ATOM    362  C   ALA A  23      -6.212 -20.398   2.708  1.00  0.00           C  
ATOM    363  O   ALA A  23      -5.514 -20.690   1.756  1.00  0.00           O  
ATOM    364  CB  ALA A  23      -8.677 -19.996   2.693  1.00  0.00           C  
ATOM    365  H   ALA A  23      -8.236 -21.113   4.966  1.00  0.00           H  
ATOM    366  HA  ALA A  23      -7.712 -21.852   2.208  1.00  0.00           H  
ATOM    367  HB1 ALA A  23      -8.360 -19.052   3.113  1.00  0.00           H  
ATOM    368  HB2 ALA A  23      -9.587 -20.317   3.174  1.00  0.00           H  
ATOM    369  HB3 ALA A  23      -8.852 -19.877   1.633  1.00  0.00           H  
ATOM    370  N   LYS A  24      -5.821 -19.520   3.590  1.00  0.00           N  
ATOM    371  CA  LYS A  24      -4.497 -18.853   3.443  1.00  0.00           C  
ATOM    372  C   LYS A  24      -3.379 -19.888   3.587  1.00  0.00           C  
ATOM    373  O   LYS A  24      -2.446 -19.919   2.810  1.00  0.00           O  
ATOM    374  CB  LYS A  24      -4.344 -17.785   4.528  1.00  0.00           C  
ATOM    375  CG  LYS A  24      -5.128 -16.533   4.126  1.00  0.00           C  
ATOM    376  CD  LYS A  24      -4.987 -15.471   5.218  1.00  0.00           C  
ATOM    377  CE  LYS A  24      -6.086 -14.420   5.053  1.00  0.00           C  
ATOM    378  NZ  LYS A  24      -5.469 -13.102   4.734  1.00  0.00           N  
ATOM    379  H   LYS A  24      -6.400 -19.298   4.348  1.00  0.00           H  
ATOM    380  HA  LYS A  24      -4.434 -18.389   2.470  1.00  0.00           H  
ATOM    381  HB2 LYS A  24      -4.728 -18.165   5.463  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      -3.301 -17.534   4.642  1.00  0.00           H  
ATOM    383  HG2 LYS A  24      -4.739 -16.147   3.196  1.00  0.00           H  
ATOM    384  HG3 LYS A  24      -6.171 -16.786   4.003  1.00  0.00           H  
ATOM    385  HD2 LYS A  24      -5.078 -15.938   6.188  1.00  0.00           H  
ATOM    386  HD3 LYS A  24      -4.020 -14.997   5.136  1.00  0.00           H  
ATOM    387  HE2 LYS A  24      -6.745 -14.712   4.249  1.00  0.00           H  
ATOM    388  HE3 LYS A  24      -6.649 -14.340   5.970  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24      -4.435 -13.205   4.684  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24      -5.713 -12.416   5.477  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24      -5.825 -12.763   3.818  1.00  0.00           H  
ATOM    392  N   LYS A  25      -3.463 -20.734   4.578  1.00  0.00           N  
ATOM    393  CA  LYS A  25      -2.402 -21.762   4.772  1.00  0.00           C  
ATOM    394  C   LYS A  25      -2.316 -22.654   3.531  1.00  0.00           C  
ATOM    395  O   LYS A  25      -1.247 -22.916   3.016  1.00  0.00           O  
ATOM    396  CB  LYS A  25      -2.741 -22.619   5.993  1.00  0.00           C  
ATOM    397  CG  LYS A  25      -2.560 -21.789   7.265  1.00  0.00           C  
ATOM    398  CD  LYS A  25      -2.626 -22.707   8.487  1.00  0.00           C  
ATOM    399  CE  LYS A  25      -4.029 -23.306   8.600  1.00  0.00           C  
ATOM    400  NZ  LYS A  25      -4.395 -23.450  10.037  1.00  0.00           N  
ATOM    401  H   LYS A  25      -4.222 -20.691   5.195  1.00  0.00           H  
ATOM    402  HA  LYS A  25      -1.452 -21.273   4.929  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      -3.765 -22.956   5.924  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      -2.082 -23.475   6.026  1.00  0.00           H  
ATOM    405  HG2 LYS A  25      -1.601 -21.293   7.238  1.00  0.00           H  
ATOM    406  HG3 LYS A  25      -3.345 -21.050   7.327  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      -1.903 -23.502   8.379  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      -2.406 -22.136   9.377  1.00  0.00           H  
ATOM    409  HE2 LYS A  25      -4.739 -22.655   8.111  1.00  0.00           H  
ATOM    410  HE3 LYS A  25      -4.045 -24.276   8.125  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25      -3.742 -24.117  10.496  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25      -5.368 -23.810  10.112  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25      -4.328 -22.525  10.506  1.00  0.00           H  
ATOM    414  N   ILE A  26      -3.433 -23.125   3.048  1.00  0.00           N  
ATOM    415  CA  ILE A  26      -3.412 -24.002   1.842  1.00  0.00           C  
ATOM    416  C   ILE A  26      -2.985 -23.187   0.619  1.00  0.00           C  
ATOM    417  O   ILE A  26      -2.244 -23.655  -0.222  1.00  0.00           O  
ATOM    418  CB  ILE A  26      -4.810 -24.577   1.607  1.00  0.00           C  
ATOM    419  CG1 ILE A  26      -5.210 -25.454   2.796  1.00  0.00           C  
ATOM    420  CG2 ILE A  26      -4.806 -25.421   0.331  1.00  0.00           C  
ATOM    421  CD1 ILE A  26      -6.691 -25.822   2.683  1.00  0.00           C  
ATOM    422  H   ILE A  26      -4.285 -22.904   3.478  1.00  0.00           H  
ATOM    423  HA  ILE A  26      -2.713 -24.810   1.998  1.00  0.00           H  
ATOM    424  HB  ILE A  26      -5.519 -23.768   1.502  1.00  0.00           H  
ATOM    425 HG12 ILE A  26      -4.613 -26.355   2.796  1.00  0.00           H  
ATOM    426 HG13 ILE A  26      -5.043 -24.912   3.715  1.00  0.00           H  
ATOM    427 HG21 ILE A  26      -5.778 -25.869   0.192  1.00  0.00           H  
ATOM    428 HG22 ILE A  26      -4.061 -26.197   0.415  1.00  0.00           H  
ATOM    429 HG23 ILE A  26      -4.576 -24.791  -0.516  1.00  0.00           H  
ATOM    430 HD11 ILE A  26      -6.899 -26.671   3.318  1.00  0.00           H  
ATOM    431 HD12 ILE A  26      -6.922 -26.073   1.658  1.00  0.00           H  
ATOM    432 HD13 ILE A  26      -7.295 -24.983   2.994  1.00  0.00           H  
ATOM    433  N   VAL A  27      -3.448 -21.971   0.513  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -3.069 -21.129  -0.658  1.00  0.00           C  
ATOM    435  C   VAL A  27      -1.555 -20.906  -0.663  1.00  0.00           C  
ATOM    436  O   VAL A  27      -0.911 -20.981  -1.691  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -3.783 -19.780  -0.568  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -3.237 -18.841  -1.645  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -5.284 -19.981  -0.779  1.00  0.00           C  
ATOM    440  H   VAL A  27      -4.046 -21.612   1.201  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -3.362 -21.629  -1.569  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -3.610 -19.347   0.408  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -2.786 -17.979  -1.177  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -4.045 -18.521  -2.287  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -2.495 -19.361  -2.233  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -5.563 -19.615  -1.755  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -5.830 -19.438  -0.021  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -5.520 -21.032  -0.707  1.00  0.00           H  
ATOM    449  N   GLU A  28      -0.982 -20.631   0.476  1.00  0.00           N  
ATOM    450  CA  GLU A  28       0.490 -20.400   0.533  1.00  0.00           C  
ATOM    451  C   GLU A  28       1.227 -21.687   0.158  1.00  0.00           C  
ATOM    452  O   GLU A  28       2.243 -21.659  -0.508  1.00  0.00           O  
ATOM    453  CB  GLU A  28       0.883 -19.981   1.951  1.00  0.00           C  
ATOM    454  CG  GLU A  28       0.285 -18.608   2.263  1.00  0.00           C  
ATOM    455  CD  GLU A  28       0.752 -18.150   3.647  1.00  0.00           C  
ATOM    456  OE1 GLU A  28       1.363 -18.949   4.338  1.00  0.00           O  
ATOM    457  OE2 GLU A  28       0.491 -17.010   3.990  1.00  0.00           O  
ATOM    458  H   GLU A  28      -1.520 -20.573   1.293  1.00  0.00           H  
ATOM    459  HA  GLU A  28       0.757 -19.616  -0.160  1.00  0.00           H  
ATOM    460  HB2 GLU A  28       0.509 -20.707   2.658  1.00  0.00           H  
ATOM    461  HB3 GLU A  28       1.960 -19.930   2.026  1.00  0.00           H  
ATOM    462  HG2 GLU A  28       0.612 -17.896   1.520  1.00  0.00           H  
ATOM    463  HG3 GLU A  28      -0.792 -18.674   2.251  1.00  0.00           H  
ATOM    464  N   VAL A  29       0.727 -22.815   0.580  1.00  0.00           N  
ATOM    465  CA  VAL A  29       1.402 -24.101   0.248  1.00  0.00           C  
ATOM    466  C   VAL A  29       1.135 -24.459  -1.216  1.00  0.00           C  
ATOM    467  O   VAL A  29       2.000 -24.954  -1.911  1.00  0.00           O  
ATOM    468  CB  VAL A  29       0.858 -25.211   1.151  1.00  0.00           C  
ATOM    469  CG1 VAL A  29       1.640 -26.502   0.896  1.00  0.00           C  
ATOM    470  CG2 VAL A  29       1.016 -24.799   2.616  1.00  0.00           C  
ATOM    471  H   VAL A  29      -0.093 -22.818   1.118  1.00  0.00           H  
ATOM    472  HA  VAL A  29       2.466 -23.999   0.404  1.00  0.00           H  
ATOM    473  HB  VAL A  29      -0.186 -25.373   0.932  1.00  0.00           H  
ATOM    474 HG11 VAL A  29       1.188 -27.310   1.453  1.00  0.00           H  
ATOM    475 HG12 VAL A  29       2.663 -26.372   1.216  1.00  0.00           H  
ATOM    476 HG13 VAL A  29       1.619 -26.734  -0.158  1.00  0.00           H  
ATOM    477 HG21 VAL A  29       1.156 -23.730   2.676  1.00  0.00           H  
ATOM    478 HG22 VAL A  29       1.873 -25.299   3.040  1.00  0.00           H  
ATOM    479 HG23 VAL A  29       0.128 -25.077   3.164  1.00  0.00           H  
ATOM    480  N   ALA A  30      -0.056 -24.213  -1.689  1.00  0.00           N  
ATOM    481  CA  ALA A  30      -0.376 -24.541  -3.108  1.00  0.00           C  
ATOM    482  C   ALA A  30       0.457 -23.657  -4.039  1.00  0.00           C  
ATOM    483  O   ALA A  30       1.084 -24.133  -4.964  1.00  0.00           O  
ATOM    484  CB  ALA A  30      -1.864 -24.292  -3.365  1.00  0.00           C  
ATOM    485  H   ALA A  30      -0.740 -23.813  -1.113  1.00  0.00           H  
ATOM    486  HA  ALA A  30      -0.147 -25.579  -3.297  1.00  0.00           H  
ATOM    487  HB1 ALA A  30      -2.026 -23.240  -3.546  1.00  0.00           H  
ATOM    488  HB2 ALA A  30      -2.435 -24.601  -2.503  1.00  0.00           H  
ATOM    489  HB3 ALA A  30      -2.178 -24.858  -4.229  1.00  0.00           H  
ATOM    490  N   LYS A  31       0.468 -22.374  -3.803  1.00  0.00           N  
ATOM    491  CA  LYS A  31       1.260 -21.463  -4.677  1.00  0.00           C  
ATOM    492  C   LYS A  31       2.738 -21.858  -4.623  1.00  0.00           C  
ATOM    493  O   LYS A  31       3.441 -21.804  -5.613  1.00  0.00           O  
ATOM    494  CB  LYS A  31       1.100 -20.022  -4.188  1.00  0.00           C  
ATOM    495  CG  LYS A  31      -0.339 -19.559  -4.428  1.00  0.00           C  
ATOM    496  CD  LYS A  31      -0.463 -18.076  -4.075  1.00  0.00           C  
ATOM    497  CE  LYS A  31      -1.918 -17.633  -4.237  1.00  0.00           C  
ATOM    498  NZ  LYS A  31      -2.155 -16.404  -3.427  1.00  0.00           N  
ATOM    499  H   LYS A  31      -0.045 -22.010  -3.053  1.00  0.00           H  
ATOM    500  HA  LYS A  31       0.904 -21.539  -5.694  1.00  0.00           H  
ATOM    501  HB2 LYS A  31       1.323 -19.972  -3.133  1.00  0.00           H  
ATOM    502  HB3 LYS A  31       1.779 -19.380  -4.731  1.00  0.00           H  
ATOM    503  HG2 LYS A  31      -0.596 -19.706  -5.466  1.00  0.00           H  
ATOM    504  HG3 LYS A  31      -1.009 -20.134  -3.806  1.00  0.00           H  
ATOM    505  HD2 LYS A  31      -0.150 -17.922  -3.053  1.00  0.00           H  
ATOM    506  HD3 LYS A  31       0.167 -17.495  -4.734  1.00  0.00           H  
ATOM    507  HE2 LYS A  31      -2.117 -17.422  -5.277  1.00  0.00           H  
ATOM    508  HE3 LYS A  31      -2.574 -18.420  -3.897  1.00  0.00           H  
ATOM    509  HZ1 LYS A  31      -3.061 -15.975  -3.704  1.00  0.00           H  
ATOM    510  HZ2 LYS A  31      -1.385 -15.724  -3.595  1.00  0.00           H  
ATOM    511  HZ3 LYS A  31      -2.186 -16.653  -2.419  1.00  0.00           H  
ATOM    512  N   SER A  32       3.215 -22.255  -3.475  1.00  0.00           N  
ATOM    513  CA  SER A  32       4.646 -22.652  -3.362  1.00  0.00           C  
ATOM    514  C   SER A  32       4.950 -23.768  -4.364  1.00  0.00           C  
ATOM    515  O   SER A  32       6.055 -23.891  -4.854  1.00  0.00           O  
ATOM    516  CB  SER A  32       4.926 -23.151  -1.942  1.00  0.00           C  
ATOM    517  OG  SER A  32       4.543 -22.155  -1.006  1.00  0.00           O  
ATOM    518  H   SER A  32       2.632 -22.291  -2.688  1.00  0.00           H  
ATOM    519  HA  SER A  32       5.274 -21.798  -3.572  1.00  0.00           H  
ATOM    520  HB2 SER A  32       4.361 -24.053  -1.761  1.00  0.00           H  
ATOM    521  HB3 SER A  32       5.980 -23.359  -1.835  1.00  0.00           H  
ATOM    522  HG  SER A  32       4.687 -21.296  -1.411  1.00  0.00           H  
ATOM    523  N   THR A  33       3.978 -24.582  -4.672  1.00  0.00           N  
ATOM    524  CA  THR A  33       4.213 -25.689  -5.642  1.00  0.00           C  
ATOM    525  C   THR A  33       4.261 -25.121  -7.062  1.00  0.00           C  
ATOM    526  O   THR A  33       3.844 -24.007  -7.311  1.00  0.00           O  
ATOM    527  CB  THR A  33       3.077 -26.709  -5.538  1.00  0.00           C  
ATOM    528  OG1 THR A  33       1.884 -26.142  -6.060  1.00  0.00           O  
ATOM    529  CG2 THR A  33       2.864 -27.090  -4.072  1.00  0.00           C  
ATOM    530  H   THR A  33       3.094 -24.466  -4.265  1.00  0.00           H  
ATOM    531  HA  THR A  33       5.152 -26.172  -5.416  1.00  0.00           H  
ATOM    532  HB  THR A  33       3.333 -27.592  -6.102  1.00  0.00           H  
ATOM    533  HG1 THR A  33       1.947 -25.188  -5.974  1.00  0.00           H  
ATOM    534 HG21 THR A  33       2.066 -26.493  -3.656  1.00  0.00           H  
ATOM    535 HG22 THR A  33       3.773 -26.912  -3.518  1.00  0.00           H  
ATOM    536 HG23 THR A  33       2.602 -28.137  -4.007  1.00  0.00           H  
ATOM    537  N   ASN A  34       4.765 -25.879  -7.997  1.00  0.00           N  
ATOM    538  CA  ASN A  34       4.839 -25.384  -9.400  1.00  0.00           C  
ATOM    539  C   ASN A  34       3.440 -24.987  -9.875  1.00  0.00           C  
ATOM    540  O   ASN A  34       3.270 -24.037 -10.614  1.00  0.00           O  
ATOM    541  CB  ASN A  34       5.389 -26.489 -10.304  1.00  0.00           C  
ATOM    542  CG  ASN A  34       5.633 -25.929 -11.706  1.00  0.00           C  
ATOM    543  OD1 ASN A  34       4.875 -26.193 -12.619  1.00  0.00           O  
ATOM    544  ND2 ASN A  34       6.665 -25.160 -11.918  1.00  0.00           N  
ATOM    545  H   ASN A  34       5.096 -26.776  -7.776  1.00  0.00           H  
ATOM    546  HA  ASN A  34       5.491 -24.524  -9.445  1.00  0.00           H  
ATOM    547  HB2 ASN A  34       6.320 -26.857  -9.897  1.00  0.00           H  
ATOM    548  HB3 ASN A  34       4.675 -27.298 -10.359  1.00  0.00           H  
ATOM    549 HD21 ASN A  34       7.277 -24.947 -11.183  1.00  0.00           H  
ATOM    550 HD22 ASN A  34       6.840 -24.811 -12.817  1.00  0.00           H  
ATOM    551  N   SER A  35       2.435 -25.707  -9.457  1.00  0.00           N  
ATOM    552  CA  SER A  35       1.048 -25.370  -9.885  1.00  0.00           C  
ATOM    553  C   SER A  35       0.702 -23.953  -9.425  1.00  0.00           C  
ATOM    554  O   SER A  35       1.307 -23.419  -8.518  1.00  0.00           O  
ATOM    555  CB  SER A  35       0.066 -26.364  -9.260  1.00  0.00           C  
ATOM    556  OG  SER A  35      -0.089 -26.070  -7.879  1.00  0.00           O  
ATOM    557  H   SER A  35       2.593 -26.470  -8.863  1.00  0.00           H  
ATOM    558  HA  SER A  35       0.979 -25.426 -10.961  1.00  0.00           H  
ATOM    559  HB2 SER A  35      -0.890 -26.284  -9.755  1.00  0.00           H  
ATOM    560  HB3 SER A  35       0.448 -27.368  -9.374  1.00  0.00           H  
ATOM    561  HG  SER A  35      -0.777 -25.405  -7.793  1.00  0.00           H  
ATOM    562  N   LYS A  36      -0.271 -23.340 -10.044  1.00  0.00           N  
ATOM    563  CA  LYS A  36      -0.655 -21.958  -9.641  1.00  0.00           C  
ATOM    564  C   LYS A  36      -2.017 -21.989  -8.946  1.00  0.00           C  
ATOM    565  O   LYS A  36      -2.895 -22.743  -9.316  1.00  0.00           O  
ATOM    566  CB  LYS A  36      -0.738 -21.069 -10.884  1.00  0.00           C  
ATOM    567  CG  LYS A  36       0.645 -20.962 -11.530  1.00  0.00           C  
ATOM    568  CD  LYS A  36       0.587 -19.980 -12.701  1.00  0.00           C  
ATOM    569  CE  LYS A  36       1.932 -19.971 -13.428  1.00  0.00           C  
ATOM    570  NZ  LYS A  36       2.975 -19.388 -12.535  1.00  0.00           N  
ATOM    571  H   LYS A  36      -0.747 -23.788 -10.774  1.00  0.00           H  
ATOM    572  HA  LYS A  36       0.086 -21.561  -8.964  1.00  0.00           H  
ATOM    573  HB2 LYS A  36      -1.431 -21.501 -11.590  1.00  0.00           H  
ATOM    574  HB3 LYS A  36      -1.080 -20.084 -10.601  1.00  0.00           H  
ATOM    575  HG2 LYS A  36       1.357 -20.607 -10.798  1.00  0.00           H  
ATOM    576  HG3 LYS A  36       0.952 -21.933 -11.888  1.00  0.00           H  
ATOM    577  HD2 LYS A  36      -0.191 -20.285 -13.387  1.00  0.00           H  
ATOM    578  HD3 LYS A  36       0.370 -18.989 -12.330  1.00  0.00           H  
ATOM    579  HE2 LYS A  36       2.208 -20.982 -13.689  1.00  0.00           H  
ATOM    580  HE3 LYS A  36       1.854 -19.375 -14.325  1.00  0.00           H  
ATOM    581  HZ1 LYS A  36       2.601 -18.533 -12.077  1.00  0.00           H  
ATOM    582  HZ2 LYS A  36       3.814 -19.142 -13.098  1.00  0.00           H  
ATOM    583  HZ3 LYS A  36       3.236 -20.082 -11.807  1.00  0.00           H  
ATOM    584  N   VAL A  37      -2.201 -21.177  -7.942  1.00  0.00           N  
ATOM    585  CA  VAL A  37      -3.507 -21.161  -7.225  1.00  0.00           C  
ATOM    586  C   VAL A  37      -4.050 -19.732  -7.187  1.00  0.00           C  
ATOM    587  O   VAL A  37      -3.312 -18.781  -7.020  1.00  0.00           O  
ATOM    588  CB  VAL A  37      -3.312 -21.673  -5.798  1.00  0.00           C  
ATOM    589  CG1 VAL A  37      -4.670 -21.768  -5.100  1.00  0.00           C  
ATOM    590  CG2 VAL A  37      -2.658 -23.055  -5.836  1.00  0.00           C  
ATOM    591  H   VAL A  37      -1.480 -20.575  -7.660  1.00  0.00           H  
ATOM    592  HA  VAL A  37      -4.209 -21.799  -7.742  1.00  0.00           H  
ATOM    593  HB  VAL A  37      -2.676 -20.989  -5.256  1.00  0.00           H  
ATOM    594 HG11 VAL A  37      -5.286 -22.494  -5.609  1.00  0.00           H  
ATOM    595 HG12 VAL A  37      -5.156 -20.804  -5.123  1.00  0.00           H  
ATOM    596 HG13 VAL A  37      -4.527 -22.075  -4.074  1.00  0.00           H  
ATOM    597 HG21 VAL A  37      -2.563 -23.380  -6.862  1.00  0.00           H  
ATOM    598 HG22 VAL A  37      -3.272 -23.758  -5.292  1.00  0.00           H  
ATOM    599 HG23 VAL A  37      -1.680 -23.004  -5.382  1.00  0.00           H  
ATOM    600  N   SER A  38      -5.337 -19.571  -7.339  1.00  0.00           N  
ATOM    601  CA  SER A  38      -5.925 -18.203  -7.312  1.00  0.00           C  
ATOM    602  C   SER A  38      -6.870 -18.075  -6.115  1.00  0.00           C  
ATOM    603  O   SER A  38      -7.488 -19.034  -5.696  1.00  0.00           O  
ATOM    604  CB  SER A  38      -6.703 -17.956  -8.605  1.00  0.00           C  
ATOM    605  OG  SER A  38      -5.844 -18.144  -9.719  1.00  0.00           O  
ATOM    606  H   SER A  38      -5.915 -20.351  -7.473  1.00  0.00           H  
ATOM    607  HA  SER A  38      -5.135 -17.472  -7.225  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -7.527 -18.651  -8.665  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -7.084 -16.945  -8.610  1.00  0.00           H  
ATOM    610  HG  SER A  38      -5.456 -19.020  -9.650  1.00  0.00           H  
ATOM    611  N   GLY A  39      -6.988 -16.899  -5.564  1.00  0.00           N  
ATOM    612  CA  GLY A  39      -7.893 -16.711  -4.395  1.00  0.00           C  
ATOM    613  C   GLY A  39      -7.059 -16.407  -3.148  1.00  0.00           C  
ATOM    614  O   GLY A  39      -5.988 -15.841  -3.231  1.00  0.00           O  
ATOM    615  H   GLY A  39      -6.481 -16.139  -5.917  1.00  0.00           H  
ATOM    616  HA2 GLY A  39      -8.565 -15.888  -4.588  1.00  0.00           H  
ATOM    617  HA3 GLY A  39      -8.466 -17.613  -4.233  1.00  0.00           H  
ATOM    618  N   PRO A  40      -7.567 -16.797  -1.969  1.00  0.00           N  
ATOM    619  CA  PRO A  40      -8.860 -17.483  -1.849  1.00  0.00           C  
ATOM    620  C   PRO A  40     -10.032 -16.541  -2.142  1.00  0.00           C  
ATOM    621  O   PRO A  40      -9.972 -15.358  -1.873  1.00  0.00           O  
ATOM    622  CB  PRO A  40      -8.897 -17.920  -0.385  1.00  0.00           C  
ATOM    623  CG  PRO A  40      -7.998 -16.961   0.318  1.00  0.00           C  
ATOM    624  CD  PRO A  40      -6.918 -16.598  -0.662  1.00  0.00           C  
ATOM    625  HA  PRO A  40      -8.923 -18.353  -2.480  1.00  0.00           H  
ATOM    626  HB2 PRO A  40      -9.910 -17.860  -0.015  1.00  0.00           H  
ATOM    627  HB3 PRO A  40      -8.540 -18.935  -0.301  1.00  0.00           H  
ATOM    628  HG2 PRO A  40      -8.557 -16.085   0.611  1.00  0.00           H  
ATOM    629  HG3 PRO A  40      -7.576 -17.432   1.193  1.00  0.00           H  
ATOM    630  HD2 PRO A  40      -6.611 -15.572  -0.524  1.00  0.00           H  
ATOM    631  HD3 PRO A  40      -6.064 -17.249  -0.542  1.00  0.00           H  
ATOM    632  N   ILE A  41     -11.097 -17.058  -2.691  1.00  0.00           N  
ATOM    633  CA  ILE A  41     -12.270 -16.194  -2.999  1.00  0.00           C  
ATOM    634  C   ILE A  41     -13.343 -16.391  -1.926  1.00  0.00           C  
ATOM    635  O   ILE A  41     -13.840 -17.482  -1.727  1.00  0.00           O  
ATOM    636  CB  ILE A  41     -12.841 -16.574  -4.366  1.00  0.00           C  
ATOM    637  CG1 ILE A  41     -11.700 -16.703  -5.378  1.00  0.00           C  
ATOM    638  CG2 ILE A  41     -13.816 -15.492  -4.832  1.00  0.00           C  
ATOM    639  CD1 ILE A  41     -11.930 -17.937  -6.252  1.00  0.00           C  
ATOM    640  H   ILE A  41     -11.125 -18.016  -2.900  1.00  0.00           H  
ATOM    641  HA  ILE A  41     -11.961 -15.159  -3.014  1.00  0.00           H  
ATOM    642  HB  ILE A  41     -13.360 -17.518  -4.288  1.00  0.00           H  
ATOM    643 HG12 ILE A  41     -11.671 -15.821  -6.002  1.00  0.00           H  
ATOM    644 HG13 ILE A  41     -10.762 -16.802  -4.853  1.00  0.00           H  
ATOM    645 HG21 ILE A  41     -14.233 -15.769  -5.790  1.00  0.00           H  
ATOM    646 HG22 ILE A  41     -13.292 -14.552  -4.927  1.00  0.00           H  
ATOM    647 HG23 ILE A  41     -14.612 -15.389  -4.109  1.00  0.00           H  
ATOM    648 HD11 ILE A  41     -12.274 -17.628  -7.229  1.00  0.00           H  
ATOM    649 HD12 ILE A  41     -12.673 -18.571  -5.793  1.00  0.00           H  
ATOM    650 HD13 ILE A  41     -11.004 -18.483  -6.354  1.00  0.00           H  
ATOM    651  N   PRO A  42     -13.703 -15.309  -1.220  1.00  0.00           N  
ATOM    652  CA  PRO A  42     -14.717 -15.354  -0.159  1.00  0.00           C  
ATOM    653  C   PRO A  42     -16.126 -15.555  -0.726  1.00  0.00           C  
ATOM    654  O   PRO A  42     -16.478 -15.006  -1.751  1.00  0.00           O  
ATOM    655  CB  PRO A  42     -14.609 -13.979   0.498  1.00  0.00           C  
ATOM    656  CG  PRO A  42     -14.049 -13.094  -0.564  1.00  0.00           C  
ATOM    657  CD  PRO A  42     -13.146 -13.957  -1.401  1.00  0.00           C  
ATOM    658  HA  PRO A  42     -14.508 -16.115   0.575  1.00  0.00           H  
ATOM    659  HB2 PRO A  42     -15.588 -13.651   0.814  1.00  0.00           H  
ATOM    660  HB3 PRO A  42     -13.953 -14.038   1.355  1.00  0.00           H  
ATOM    661  HG2 PRO A  42     -14.853 -12.690  -1.162  1.00  0.00           H  
ATOM    662  HG3 PRO A  42     -13.493 -12.288  -0.109  1.00  0.00           H  
ATOM    663  HD2 PRO A  42     -13.186 -13.649  -2.437  1.00  0.00           H  
ATOM    664  HD3 PRO A  42     -12.129 -13.897  -1.046  1.00  0.00           H  
ATOM    665  N   LEU A  43     -16.935 -16.336  -0.062  1.00  0.00           N  
ATOM    666  CA  LEU A  43     -18.320 -16.571  -0.560  1.00  0.00           C  
ATOM    667  C   LEU A  43     -19.324 -16.070   0.482  1.00  0.00           C  
ATOM    668  O   LEU A  43     -18.952 -15.635   1.553  1.00  0.00           O  
ATOM    669  CB  LEU A  43     -18.528 -18.070  -0.792  1.00  0.00           C  
ATOM    670  CG  LEU A  43     -18.708 -18.333  -2.288  1.00  0.00           C  
ATOM    671  CD1 LEU A  43     -17.344 -18.296  -2.980  1.00  0.00           C  
ATOM    672  CD2 LEU A  43     -19.346 -19.708  -2.491  1.00  0.00           C  
ATOM    673  H   LEU A  43     -16.631 -16.768   0.763  1.00  0.00           H  
ATOM    674  HA  LEU A  43     -18.466 -16.039  -1.487  1.00  0.00           H  
ATOM    675  HB2 LEU A  43     -17.667 -18.613  -0.431  1.00  0.00           H  
ATOM    676  HB3 LEU A  43     -19.409 -18.397  -0.260  1.00  0.00           H  
ATOM    677  HG  LEU A  43     -19.348 -17.574  -2.713  1.00  0.00           H  
ATOM    678 HD11 LEU A  43     -16.570 -18.524  -2.262  1.00  0.00           H  
ATOM    679 HD12 LEU A  43     -17.175 -17.311  -3.390  1.00  0.00           H  
ATOM    680 HD13 LEU A  43     -17.324 -19.026  -3.775  1.00  0.00           H  
ATOM    681 HD21 LEU A  43     -18.660 -20.475  -2.161  1.00  0.00           H  
ATOM    682 HD22 LEU A  43     -19.568 -19.851  -3.538  1.00  0.00           H  
ATOM    683 HD23 LEU A  43     -20.259 -19.771  -1.917  1.00  0.00           H  
ATOM    684  N   PRO A  44     -20.625 -16.134   0.157  1.00  0.00           N  
ATOM    685  CA  PRO A  44     -21.689 -15.688   1.063  1.00  0.00           C  
ATOM    686  C   PRO A  44     -21.828 -16.615   2.274  1.00  0.00           C  
ATOM    687  O   PRO A  44     -21.810 -17.823   2.149  1.00  0.00           O  
ATOM    688  CB  PRO A  44     -22.948 -15.758   0.202  1.00  0.00           C  
ATOM    689  CG  PRO A  44     -22.632 -16.773  -0.843  1.00  0.00           C  
ATOM    690  CD  PRO A  44     -21.160 -16.646  -1.118  1.00  0.00           C  
ATOM    691  HA  PRO A  44     -21.544 -14.672   1.396  1.00  0.00           H  
ATOM    692  HB2 PRO A  44     -23.788 -16.061   0.809  1.00  0.00           H  
ATOM    693  HB3 PRO A  44     -23.146 -14.789  -0.232  1.00  0.00           H  
ATOM    694  HG2 PRO A  44     -22.868 -17.760  -0.476  1.00  0.00           H  
ATOM    695  HG3 PRO A  44     -23.206 -16.569  -1.735  1.00  0.00           H  
ATOM    696  HD2 PRO A  44     -20.739 -17.609  -1.367  1.00  0.00           H  
ATOM    697  HD3 PRO A  44     -20.984 -15.954  -1.928  1.00  0.00           H  
ATOM    698  N   THR A  45     -21.962 -16.058   3.447  1.00  0.00           N  
ATOM    699  CA  THR A  45     -22.098 -16.906   4.665  1.00  0.00           C  
ATOM    700  C   THR A  45     -23.556 -17.337   4.831  1.00  0.00           C  
ATOM    701  O   THR A  45     -24.471 -16.591   4.546  1.00  0.00           O  
ATOM    702  CB  THR A  45     -21.660 -16.106   5.894  1.00  0.00           C  
ATOM    703  OG1 THR A  45     -20.376 -15.545   5.658  1.00  0.00           O  
ATOM    704  CG2 THR A  45     -21.600 -17.030   7.111  1.00  0.00           C  
ATOM    705  H   THR A  45     -21.972 -15.081   3.528  1.00  0.00           H  
ATOM    706  HA  THR A  45     -21.472 -17.782   4.565  1.00  0.00           H  
ATOM    707  HB  THR A  45     -22.370 -15.316   6.082  1.00  0.00           H  
ATOM    708  HG1 THR A  45     -19.833 -16.214   5.237  1.00  0.00           H  
ATOM    709 HG21 THR A  45     -21.740 -16.449   8.011  1.00  0.00           H  
ATOM    710 HG22 THR A  45     -20.638 -17.519   7.145  1.00  0.00           H  
ATOM    711 HG23 THR A  45     -22.380 -17.773   7.038  1.00  0.00           H  
ATOM    712  N   GLU A  46     -23.779 -18.537   5.293  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -25.177 -19.017   5.481  1.00  0.00           C  
ATOM    714  C   GLU A  46     -25.455 -19.197   6.975  1.00  0.00           C  
ATOM    715  O   GLU A  46     -24.710 -19.848   7.680  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -25.357 -20.357   4.764  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -26.804 -20.829   4.921  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -26.940 -22.249   4.370  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -25.934 -22.804   3.960  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -28.049 -22.759   4.366  1.00  0.00           O  
ATOM    721  H   GLU A  46     -23.026 -19.123   5.519  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -25.865 -18.293   5.071  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -25.130 -20.236   3.714  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -24.690 -21.089   5.195  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -27.073 -20.822   5.967  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -27.461 -20.167   4.376  1.00  0.00           H  
ATOM    727  N   SER A  47     -26.522 -18.626   7.463  1.00  0.00           N  
ATOM    728  CA  SER A  47     -26.842 -18.764   8.911  1.00  0.00           C  
ATOM    729  C   SER A  47     -25.628 -18.351   9.745  1.00  0.00           C  
ATOM    730  O   SER A  47     -25.473 -17.200  10.105  1.00  0.00           O  
ATOM    731  CB  SER A  47     -27.200 -20.220   9.218  1.00  0.00           C  
ATOM    732  OG  SER A  47     -28.531 -20.480   8.799  1.00  0.00           O  
ATOM    733  H   SER A  47     -27.109 -18.103   6.879  1.00  0.00           H  
ATOM    734  HA  SER A  47     -27.681 -18.129   9.157  1.00  0.00           H  
ATOM    735  HB2 SER A  47     -26.522 -20.876   8.690  1.00  0.00           H  
ATOM    736  HB3 SER A  47     -27.115 -20.395  10.280  1.00  0.00           H  
ATOM    737  HG  SER A  47     -28.705 -21.415   8.927  1.00  0.00           H  
ATOM    738  N   ARG A  48     -24.764 -19.279  10.052  1.00  0.00           N  
ATOM    739  CA  ARG A  48     -23.559 -18.938  10.860  1.00  0.00           C  
ATOM    740  C   ARG A  48     -22.357 -19.730  10.342  1.00  0.00           C  
ATOM    741  O   ARG A  48     -21.421 -20.001  11.067  1.00  0.00           O  
ATOM    742  CB  ARG A  48     -23.810 -19.295  12.327  1.00  0.00           C  
ATOM    743  CG  ARG A  48     -22.729 -18.655  13.200  1.00  0.00           C  
ATOM    744  CD  ARG A  48     -23.027 -18.941  14.673  1.00  0.00           C  
ATOM    745  NE  ARG A  48     -22.886 -20.401  14.934  1.00  0.00           N  
ATOM    746  CZ  ARG A  48     -21.789 -20.865  15.469  1.00  0.00           C  
ATOM    747  NH1 ARG A  48     -21.465 -20.530  16.688  1.00  0.00           N  
ATOM    748  NH2 ARG A  48     -21.017 -21.664  14.785  1.00  0.00           N  
ATOM    749  H   ARG A  48     -24.907 -20.201   9.751  1.00  0.00           H  
ATOM    750  HA  ARG A  48     -23.357 -17.880  10.777  1.00  0.00           H  
ATOM    751  HB2 ARG A  48     -24.780 -18.927  12.626  1.00  0.00           H  
ATOM    752  HB3 ARG A  48     -23.780 -20.368  12.445  1.00  0.00           H  
ATOM    753  HG2 ARG A  48     -21.766 -19.068  12.940  1.00  0.00           H  
ATOM    754  HG3 ARG A  48     -22.719 -17.588  13.035  1.00  0.00           H  
ATOM    755  HD2 ARG A  48     -22.332 -18.395  15.293  1.00  0.00           H  
ATOM    756  HD3 ARG A  48     -24.036 -18.631  14.903  1.00  0.00           H  
ATOM    757  HE  ARG A  48     -23.615 -21.013  14.704  1.00  0.00           H  
ATOM    758 HH11 ARG A  48     -22.057 -19.917  17.212  1.00  0.00           H  
ATOM    759 HH12 ARG A  48     -20.625 -20.885  17.097  1.00  0.00           H  
ATOM    760 HH21 ARG A  48     -21.265 -21.921  13.851  1.00  0.00           H  
ATOM    761 HH22 ARG A  48     -20.177 -22.019  15.195  1.00  0.00           H  
ATOM    762  N   VAL A  49     -22.375 -20.102   9.091  1.00  0.00           N  
ATOM    763  CA  VAL A  49     -21.232 -20.876   8.530  1.00  0.00           C  
ATOM    764  C   VAL A  49     -20.596 -20.091   7.381  1.00  0.00           C  
ATOM    765  O   VAL A  49     -21.273 -19.613   6.493  1.00  0.00           O  
ATOM    766  CB  VAL A  49     -21.738 -22.222   8.006  1.00  0.00           C  
ATOM    767  CG1 VAL A  49     -20.553 -23.056   7.514  1.00  0.00           C  
ATOM    768  CG2 VAL A  49     -22.455 -22.970   9.131  1.00  0.00           C  
ATOM    769  H   VAL A  49     -23.139 -19.873   8.522  1.00  0.00           H  
ATOM    770  HA  VAL A  49     -20.496 -21.044   9.302  1.00  0.00           H  
ATOM    771  HB  VAL A  49     -22.424 -22.056   7.190  1.00  0.00           H  
ATOM    772 HG11 VAL A  49     -19.846 -22.413   7.010  1.00  0.00           H  
ATOM    773 HG12 VAL A  49     -20.904 -23.812   6.829  1.00  0.00           H  
ATOM    774 HG13 VAL A  49     -20.072 -23.530   8.357  1.00  0.00           H  
ATOM    775 HG21 VAL A  49     -21.725 -23.371   9.820  1.00  0.00           H  
ATOM    776 HG22 VAL A  49     -23.036 -23.779   8.713  1.00  0.00           H  
ATOM    777 HG23 VAL A  49     -23.110 -22.290   9.656  1.00  0.00           H  
ATOM    778  N   HIS A  50     -19.298 -19.955   7.391  1.00  0.00           N  
ATOM    779  CA  HIS A  50     -18.619 -19.203   6.299  1.00  0.00           C  
ATOM    780  C   HIS A  50     -18.018 -20.194   5.299  1.00  0.00           C  
ATOM    781  O   HIS A  50     -17.609 -21.280   5.657  1.00  0.00           O  
ATOM    782  CB  HIS A  50     -17.507 -18.337   6.890  1.00  0.00           C  
ATOM    783  CG  HIS A  50     -18.090 -17.402   7.912  1.00  0.00           C  
ATOM    784  ND1 HIS A  50     -18.231 -17.757   9.244  1.00  0.00           N  
ATOM    785  CD2 HIS A  50     -18.571 -16.120   7.813  1.00  0.00           C  
ATOM    786  CE1 HIS A  50     -18.778 -16.709   9.888  1.00  0.00           C  
ATOM    787  NE2 HIS A  50     -19.006 -15.685   9.062  1.00  0.00           N  
ATOM    788  H   HIS A  50     -18.770 -20.351   8.115  1.00  0.00           H  
ATOM    789  HA  HIS A  50     -19.336 -18.573   5.795  1.00  0.00           H  
ATOM    790  HB2 HIS A  50     -16.770 -18.971   7.360  1.00  0.00           H  
ATOM    791  HB3 HIS A  50     -17.038 -17.765   6.102  1.00  0.00           H  
ATOM    792  HD1 HIS A  50     -17.978 -18.615   9.645  1.00  0.00           H  
ATOM    793  HD2 HIS A  50     -18.608 -15.537   6.904  1.00  0.00           H  
ATOM    794  HE1 HIS A  50     -19.005 -16.699  10.943  1.00  0.00           H  
ATOM    795  N   LYS A  51     -17.963 -19.830   4.046  1.00  0.00           N  
ATOM    796  CA  LYS A  51     -17.390 -20.754   3.029  1.00  0.00           C  
ATOM    797  C   LYS A  51     -16.442 -19.982   2.109  1.00  0.00           C  
ATOM    798  O   LYS A  51     -16.697 -18.850   1.747  1.00  0.00           O  
ATOM    799  CB  LYS A  51     -18.522 -21.363   2.199  1.00  0.00           C  
ATOM    800  CG  LYS A  51     -19.487 -22.110   3.121  1.00  0.00           C  
ATOM    801  CD  LYS A  51     -20.471 -22.924   2.279  1.00  0.00           C  
ATOM    802  CE  LYS A  51     -21.303 -21.977   1.411  1.00  0.00           C  
ATOM    803  NZ  LYS A  51     -21.990 -22.756   0.343  1.00  0.00           N  
ATOM    804  H   LYS A  51     -18.299 -18.950   3.776  1.00  0.00           H  
ATOM    805  HA  LYS A  51     -16.845 -21.543   3.526  1.00  0.00           H  
ATOM    806  HB2 LYS A  51     -19.054 -20.577   1.683  1.00  0.00           H  
ATOM    807  HB3 LYS A  51     -18.109 -22.052   1.477  1.00  0.00           H  
ATOM    808  HG2 LYS A  51     -18.928 -22.775   3.764  1.00  0.00           H  
ATOM    809  HG3 LYS A  51     -20.031 -21.399   3.725  1.00  0.00           H  
ATOM    810  HD2 LYS A  51     -19.924 -23.606   1.645  1.00  0.00           H  
ATOM    811  HD3 LYS A  51     -21.126 -23.484   2.930  1.00  0.00           H  
ATOM    812  HE2 LYS A  51     -22.039 -21.480   2.025  1.00  0.00           H  
ATOM    813  HE3 LYS A  51     -20.655 -21.240   0.959  1.00  0.00           H  
ATOM    814  HZ1 LYS A  51     -21.323 -23.435  -0.076  1.00  0.00           H  
ATOM    815  HZ2 LYS A  51     -22.333 -22.106  -0.394  1.00  0.00           H  
ATOM    816  HZ3 LYS A  51     -22.794 -23.272   0.752  1.00  0.00           H  
ATOM    817  N   ARG A  52     -15.351 -20.586   1.727  1.00  0.00           N  
ATOM    818  CA  ARG A  52     -14.387 -19.890   0.830  1.00  0.00           C  
ATOM    819  C   ARG A  52     -14.148 -20.744  -0.417  1.00  0.00           C  
ATOM    820  O   ARG A  52     -14.252 -21.953  -0.381  1.00  0.00           O  
ATOM    821  CB  ARG A  52     -13.063 -19.679   1.568  1.00  0.00           C  
ATOM    822  CG  ARG A  52     -13.240 -18.595   2.631  1.00  0.00           C  
ATOM    823  CD  ARG A  52     -11.897 -18.320   3.311  1.00  0.00           C  
ATOM    824  NE  ARG A  52     -12.114 -17.465   4.511  1.00  0.00           N  
ATOM    825  CZ  ARG A  52     -12.410 -16.202   4.367  1.00  0.00           C  
ATOM    826  NH1 ARG A  52     -13.609 -15.851   3.991  1.00  0.00           N  
ATOM    827  NH2 ARG A  52     -11.506 -15.290   4.601  1.00  0.00           N  
ATOM    828  H   ARG A  52     -15.165 -21.500   2.031  1.00  0.00           H  
ATOM    829  HA  ARG A  52     -14.793 -18.933   0.539  1.00  0.00           H  
ATOM    830  HB2 ARG A  52     -12.764 -20.603   2.042  1.00  0.00           H  
ATOM    831  HB3 ARG A  52     -12.303 -19.374   0.864  1.00  0.00           H  
ATOM    832  HG2 ARG A  52     -13.598 -17.688   2.164  1.00  0.00           H  
ATOM    833  HG3 ARG A  52     -13.956 -18.926   3.368  1.00  0.00           H  
ATOM    834  HD2 ARG A  52     -11.449 -19.256   3.612  1.00  0.00           H  
ATOM    835  HD3 ARG A  52     -11.241 -17.812   2.620  1.00  0.00           H  
ATOM    836  HE  ARG A  52     -12.034 -17.851   5.409  1.00  0.00           H  
ATOM    837 HH11 ARG A  52     -14.301 -16.550   3.812  1.00  0.00           H  
ATOM    838 HH12 ARG A  52     -13.836 -14.884   3.881  1.00  0.00           H  
ATOM    839 HH21 ARG A  52     -10.587 -15.559   4.890  1.00  0.00           H  
ATOM    840 HH22 ARG A  52     -11.732 -14.322   4.491  1.00  0.00           H  
ATOM    841  N   LEU A  53     -13.834 -20.124  -1.521  1.00  0.00           N  
ATOM    842  CA  LEU A  53     -13.593 -20.902  -2.769  1.00  0.00           C  
ATOM    843  C   LEU A  53     -12.182 -20.616  -3.287  1.00  0.00           C  
ATOM    844  O   LEU A  53     -11.807 -19.479  -3.497  1.00  0.00           O  
ATOM    845  CB  LEU A  53     -14.618 -20.492  -3.827  1.00  0.00           C  
ATOM    846  CG  LEU A  53     -14.864 -21.662  -4.782  1.00  0.00           C  
ATOM    847  CD1 LEU A  53     -15.663 -21.174  -5.992  1.00  0.00           C  
ATOM    848  CD2 LEU A  53     -13.523 -22.230  -5.250  1.00  0.00           C  
ATOM    849  H   LEU A  53     -13.757 -19.147  -1.531  1.00  0.00           H  
ATOM    850  HA  LEU A  53     -13.692 -21.957  -2.561  1.00  0.00           H  
ATOM    851  HB2 LEU A  53     -15.546 -20.221  -3.344  1.00  0.00           H  
ATOM    852  HB3 LEU A  53     -14.243 -19.646  -4.384  1.00  0.00           H  
ATOM    853  HG  LEU A  53     -15.423 -22.433  -4.270  1.00  0.00           H  
ATOM    854 HD11 LEU A  53     -15.850 -22.003  -6.658  1.00  0.00           H  
ATOM    855 HD12 LEU A  53     -15.097 -20.415  -6.513  1.00  0.00           H  
ATOM    856 HD13 LEU A  53     -16.602 -20.759  -5.660  1.00  0.00           H  
ATOM    857 HD21 LEU A  53     -13.663 -22.767  -6.176  1.00  0.00           H  
ATOM    858 HD22 LEU A  53     -13.135 -22.901  -4.498  1.00  0.00           H  
ATOM    859 HD23 LEU A  53     -12.825 -21.421  -5.405  1.00  0.00           H  
ATOM    860  N   ILE A  54     -11.398 -21.637  -3.497  1.00  0.00           N  
ATOM    861  CA  ILE A  54     -10.012 -21.423  -4.002  1.00  0.00           C  
ATOM    862  C   ILE A  54      -9.878 -22.043  -5.395  1.00  0.00           C  
ATOM    863  O   ILE A  54     -10.101 -23.222  -5.583  1.00  0.00           O  
ATOM    864  CB  ILE A  54      -9.014 -22.085  -3.050  1.00  0.00           C  
ATOM    865  CG1 ILE A  54      -9.208 -21.529  -1.638  1.00  0.00           C  
ATOM    866  CG2 ILE A  54      -7.589 -21.790  -3.522  1.00  0.00           C  
ATOM    867  CD1 ILE A  54      -8.261 -22.246  -0.673  1.00  0.00           C  
ATOM    868  H   ILE A  54     -11.721 -22.546  -3.321  1.00  0.00           H  
ATOM    869  HA  ILE A  54      -9.809 -20.364  -4.058  1.00  0.00           H  
ATOM    870  HB  ILE A  54      -9.178 -23.152  -3.042  1.00  0.00           H  
ATOM    871 HG12 ILE A  54      -8.992 -20.471  -1.635  1.00  0.00           H  
ATOM    872 HG13 ILE A  54     -10.229 -21.689  -1.326  1.00  0.00           H  
ATOM    873 HG21 ILE A  54      -6.956 -22.638  -3.307  1.00  0.00           H  
ATOM    874 HG22 ILE A  54      -7.211 -20.920  -3.007  1.00  0.00           H  
ATOM    875 HG23 ILE A  54      -7.592 -21.605  -4.587  1.00  0.00           H  
ATOM    876 HD11 ILE A  54      -7.500 -21.558  -0.337  1.00  0.00           H  
ATOM    877 HD12 ILE A  54      -7.795 -23.079  -1.179  1.00  0.00           H  
ATOM    878 HD13 ILE A  54      -8.820 -22.609   0.176  1.00  0.00           H  
ATOM    879  N   ASP A  55      -9.513 -21.258  -6.371  1.00  0.00           N  
ATOM    880  CA  ASP A  55      -9.365 -21.805  -7.749  1.00  0.00           C  
ATOM    881  C   ASP A  55      -7.923 -22.272  -7.961  1.00  0.00           C  
ATOM    882  O   ASP A  55      -6.983 -21.636  -7.526  1.00  0.00           O  
ATOM    883  CB  ASP A  55      -9.704 -20.718  -8.769  1.00  0.00           C  
ATOM    884  CG  ASP A  55      -9.819 -21.342 -10.162  1.00  0.00           C  
ATOM    885  OD1 ASP A  55      -9.701 -22.552 -10.258  1.00  0.00           O  
ATOM    886  OD2 ASP A  55     -10.026 -20.599 -11.107  1.00  0.00           O  
ATOM    887  H   ASP A  55      -9.337 -20.309  -6.199  1.00  0.00           H  
ATOM    888  HA  ASP A  55     -10.036 -22.641  -7.879  1.00  0.00           H  
ATOM    889  HB2 ASP A  55     -10.641 -20.254  -8.504  1.00  0.00           H  
ATOM    890  HB3 ASP A  55      -8.922 -19.974  -8.773  1.00  0.00           H  
ATOM    891  N   ILE A  56      -7.741 -23.379  -8.628  1.00  0.00           N  
ATOM    892  CA  ILE A  56      -6.361 -23.886  -8.867  1.00  0.00           C  
ATOM    893  C   ILE A  56      -6.084 -23.916 -10.372  1.00  0.00           C  
ATOM    894  O   ILE A  56      -6.845 -24.466 -11.142  1.00  0.00           O  
ATOM    895  CB  ILE A  56      -6.229 -25.299  -8.296  1.00  0.00           C  
ATOM    896  CG1 ILE A  56      -6.570 -25.281  -6.804  1.00  0.00           C  
ATOM    897  CG2 ILE A  56      -4.794 -25.794  -8.485  1.00  0.00           C  
ATOM    898  CD1 ILE A  56      -6.481 -26.702  -6.243  1.00  0.00           C  
ATOM    899  H   ILE A  56      -8.512 -23.878  -8.971  1.00  0.00           H  
ATOM    900  HA  ILE A  56      -5.649 -23.234  -8.383  1.00  0.00           H  
ATOM    901  HB  ILE A  56      -6.909 -25.961  -8.812  1.00  0.00           H  
ATOM    902 HG12 ILE A  56      -5.871 -24.643  -6.283  1.00  0.00           H  
ATOM    903 HG13 ILE A  56      -7.573 -24.903  -6.668  1.00  0.00           H  
ATOM    904 HG21 ILE A  56      -4.417 -26.172  -7.547  1.00  0.00           H  
ATOM    905 HG22 ILE A  56      -4.173 -24.977  -8.820  1.00  0.00           H  
ATOM    906 HG23 ILE A  56      -4.779 -26.584  -9.222  1.00  0.00           H  
ATOM    907 HD11 ILE A  56      -6.903 -26.724  -5.249  1.00  0.00           H  
ATOM    908 HD12 ILE A  56      -5.446 -27.008  -6.202  1.00  0.00           H  
ATOM    909 HD13 ILE A  56      -7.029 -27.377  -6.884  1.00  0.00           H  
ATOM    910  N   ILE A  57      -4.999 -23.328 -10.796  1.00  0.00           N  
ATOM    911  CA  ILE A  57      -4.673 -23.323 -12.250  1.00  0.00           C  
ATOM    912  C   ILE A  57      -3.435 -24.186 -12.499  1.00  0.00           C  
ATOM    913  O   ILE A  57      -2.475 -24.142 -11.756  1.00  0.00           O  
ATOM    914  CB  ILE A  57      -4.394 -21.888 -12.704  1.00  0.00           C  
ATOM    915  CG1 ILE A  57      -5.593 -21.002 -12.359  1.00  0.00           C  
ATOM    916  CG2 ILE A  57      -4.163 -21.868 -14.216  1.00  0.00           C  
ATOM    917  CD1 ILE A  57      -5.246 -19.540 -12.652  1.00  0.00           C  
ATOM    918  H   ILE A  57      -4.397 -22.889 -10.158  1.00  0.00           H  
ATOM    919  HA  ILE A  57      -5.509 -23.720 -12.807  1.00  0.00           H  
ATOM    920  HB  ILE A  57      -3.515 -21.516 -12.200  1.00  0.00           H  
ATOM    921 HG12 ILE A  57      -6.442 -21.296 -12.957  1.00  0.00           H  
ATOM    922 HG13 ILE A  57      -5.833 -21.111 -11.312  1.00  0.00           H  
ATOM    923 HG21 ILE A  57      -3.414 -21.128 -14.455  1.00  0.00           H  
ATOM    924 HG22 ILE A  57      -5.086 -21.619 -14.719  1.00  0.00           H  
ATOM    925 HG23 ILE A  57      -3.826 -22.841 -14.543  1.00  0.00           H  
ATOM    926 HD11 ILE A  57      -4.300 -19.296 -12.192  1.00  0.00           H  
ATOM    927 HD12 ILE A  57      -6.018 -18.900 -12.250  1.00  0.00           H  
ATOM    928 HD13 ILE A  57      -5.175 -19.393 -13.719  1.00  0.00           H  
ATOM    929  N   ASP A  58      -3.449 -24.973 -13.540  1.00  0.00           N  
ATOM    930  CA  ASP A  58      -2.273 -25.839 -13.835  1.00  0.00           C  
ATOM    931  C   ASP A  58      -1.896 -26.631 -12.581  1.00  0.00           C  
ATOM    932  O   ASP A  58      -0.824 -26.468 -12.033  1.00  0.00           O  
ATOM    933  CB  ASP A  58      -1.091 -24.966 -14.262  1.00  0.00           C  
ATOM    934  CG  ASP A  58       0.032 -25.855 -14.797  1.00  0.00           C  
ATOM    935  OD1 ASP A  58       0.556 -26.642 -14.026  1.00  0.00           O  
ATOM    936  OD2 ASP A  58       0.351 -25.734 -15.969  1.00  0.00           O  
ATOM    937  H   ASP A  58      -4.233 -24.995 -14.128  1.00  0.00           H  
ATOM    938  HA  ASP A  58      -2.521 -26.524 -14.632  1.00  0.00           H  
ATOM    939  HB2 ASP A  58      -1.410 -24.283 -15.036  1.00  0.00           H  
ATOM    940  HB3 ASP A  58      -0.733 -24.404 -13.412  1.00  0.00           H  
ATOM    941  N   PRO A  59      -2.801 -27.505 -12.122  1.00  0.00           N  
ATOM    942  CA  PRO A  59      -2.574 -28.332 -10.930  1.00  0.00           C  
ATOM    943  C   PRO A  59      -1.509 -29.404 -11.175  1.00  0.00           C  
ATOM    944  O   PRO A  59      -1.419 -29.971 -12.246  1.00  0.00           O  
ATOM    945  CB  PRO A  59      -3.932 -28.990 -10.686  1.00  0.00           C  
ATOM    946  CG  PRO A  59      -4.590 -28.998 -12.024  1.00  0.00           C  
ATOM    947  CD  PRO A  59      -4.120 -27.758 -12.730  1.00  0.00           C  
ATOM    948  HA  PRO A  59      -2.307 -27.743 -10.067  1.00  0.00           H  
ATOM    949  HB2 PRO A  59      -3.787 -29.992 -10.308  1.00  0.00           H  
ATOM    950  HB3 PRO A  59      -4.493 -28.409  -9.969  1.00  0.00           H  
ATOM    951  HG2 PRO A  59      -4.297 -29.883 -12.569  1.00  0.00           H  
ATOM    952  HG3 PRO A  59      -5.663 -28.984 -11.901  1.00  0.00           H  
ATOM    953  HD2 PRO A  59      -4.038 -27.936 -13.792  1.00  0.00           H  
ATOM    954  HD3 PRO A  59      -4.801 -26.940 -12.552  1.00  0.00           H  
ATOM    955  N   SER A  60      -0.700 -29.686 -10.189  1.00  0.00           N  
ATOM    956  CA  SER A  60       0.357 -30.720 -10.366  1.00  0.00           C  
ATOM    957  C   SER A  60       0.316 -31.695  -9.186  1.00  0.00           C  
ATOM    958  O   SER A  60      -0.337 -31.451  -8.191  1.00  0.00           O  
ATOM    959  CB  SER A  60       1.728 -30.043 -10.419  1.00  0.00           C  
ATOM    960  OG  SER A  60       1.567 -28.676 -10.771  1.00  0.00           O  
ATOM    961  H   SER A  60      -0.790 -29.217  -9.333  1.00  0.00           H  
ATOM    962  HA  SER A  60       0.185 -31.260 -11.285  1.00  0.00           H  
ATOM    963  HB2 SER A  60       2.203 -30.112  -9.452  1.00  0.00           H  
ATOM    964  HB3 SER A  60       2.344 -30.534 -11.158  1.00  0.00           H  
ATOM    965  HG  SER A  60       1.932 -28.552 -11.650  1.00  0.00           H  
ATOM    966  N   PRO A  61       1.033 -32.823  -9.305  1.00  0.00           N  
ATOM    967  CA  PRO A  61       1.084 -33.844  -8.251  1.00  0.00           C  
ATOM    968  C   PRO A  61       1.802 -33.330  -7.001  1.00  0.00           C  
ATOM    969  O   PRO A  61       1.579 -33.802  -5.905  1.00  0.00           O  
ATOM    970  CB  PRO A  61       1.883 -34.980  -8.892  1.00  0.00           C  
ATOM    971  CG  PRO A  61       2.704 -34.310  -9.942  1.00  0.00           C  
ATOM    972  CD  PRO A  61       1.855 -33.190 -10.471  1.00  0.00           C  
ATOM    973  HA  PRO A  61       0.105 -34.207  -7.985  1.00  0.00           H  
ATOM    974  HB2 PRO A  61       2.502 -35.455  -8.146  1.00  0.00           H  
ATOM    975  HB3 PRO A  61       1.206 -35.705  -9.319  1.00  0.00           H  
ATOM    976  HG2 PRO A  61       3.615 -33.927  -9.505  1.00  0.00           H  
ATOM    977  HG3 PRO A  61       2.942 -35.014 -10.725  1.00  0.00           H  
ATOM    978  HD2 PRO A  61       2.474 -32.366 -10.797  1.00  0.00           H  
ATOM    979  HD3 PRO A  61       1.246 -33.532 -11.295  1.00  0.00           H  
ATOM    980  N   LYS A  62       2.658 -32.357  -7.158  1.00  0.00           N  
ATOM    981  CA  LYS A  62       3.382 -31.809  -5.979  1.00  0.00           C  
ATOM    982  C   LYS A  62       2.380 -31.129  -5.046  1.00  0.00           C  
ATOM    983  O   LYS A  62       2.586 -31.042  -3.852  1.00  0.00           O  
ATOM    984  CB  LYS A  62       4.421 -30.787  -6.446  1.00  0.00           C  
ATOM    985  CG  LYS A  62       5.240 -30.307  -5.246  1.00  0.00           C  
ATOM    986  CD  LYS A  62       6.199 -29.202  -5.692  1.00  0.00           C  
ATOM    987  CE  LYS A  62       7.133 -28.841  -4.535  1.00  0.00           C  
ATOM    988  NZ  LYS A  62       8.527 -28.706  -5.044  1.00  0.00           N  
ATOM    989  H   LYS A  62       2.821 -31.985  -8.050  1.00  0.00           H  
ATOM    990  HA  LYS A  62       3.877 -32.612  -5.453  1.00  0.00           H  
ATOM    991  HB2 LYS A  62       5.078 -31.245  -7.171  1.00  0.00           H  
ATOM    992  HB3 LYS A  62       3.918 -29.944  -6.898  1.00  0.00           H  
ATOM    993  HG2 LYS A  62       4.575 -29.922  -4.487  1.00  0.00           H  
ATOM    994  HG3 LYS A  62       5.805 -31.134  -4.843  1.00  0.00           H  
ATOM    995  HD2 LYS A  62       6.784 -29.549  -6.531  1.00  0.00           H  
ATOM    996  HD3 LYS A  62       5.633 -28.330  -5.984  1.00  0.00           H  
ATOM    997  HE2 LYS A  62       6.818 -27.905  -4.097  1.00  0.00           H  
ATOM    998  HE3 LYS A  62       7.096 -29.619  -3.787  1.00  0.00           H  
ATOM    999  HZ1 LYS A  62       9.198 -28.899  -4.274  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  62       8.674 -27.740  -5.400  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  62       8.682 -29.387  -5.814  1.00  0.00           H  
ATOM   1002  N   THR A  63       1.289 -30.648  -5.582  1.00  0.00           N  
ATOM   1003  CA  THR A  63       0.272 -29.978  -4.726  1.00  0.00           C  
ATOM   1004  C   THR A  63      -0.393 -31.020  -3.825  1.00  0.00           C  
ATOM   1005  O   THR A  63      -0.631 -30.784  -2.657  1.00  0.00           O  
ATOM   1006  CB  THR A  63      -0.787 -29.317  -5.611  1.00  0.00           C  
ATOM   1007  OG1 THR A  63      -0.151 -28.450  -6.540  1.00  0.00           O  
ATOM   1008  CG2 THR A  63      -1.754 -28.515  -4.740  1.00  0.00           C  
ATOM   1009  H   THR A  63       1.139 -30.732  -6.548  1.00  0.00           H  
ATOM   1010  HA  THR A  63       0.752 -29.227  -4.115  1.00  0.00           H  
ATOM   1011  HB  THR A  63      -1.336 -30.077  -6.145  1.00  0.00           H  
ATOM   1012  HG1 THR A  63      -0.833 -27.945  -6.989  1.00  0.00           H  
ATOM   1013 HG21 THR A  63      -2.636 -28.269  -5.313  1.00  0.00           H  
ATOM   1014 HG22 THR A  63      -1.274 -27.605  -4.412  1.00  0.00           H  
ATOM   1015 HG23 THR A  63      -2.037 -29.102  -3.880  1.00  0.00           H  
ATOM   1016  N   ILE A  64      -0.692 -32.172  -4.359  1.00  0.00           N  
ATOM   1017  CA  ILE A  64      -1.338 -33.231  -3.534  1.00  0.00           C  
ATOM   1018  C   ILE A  64      -0.380 -33.657  -2.420  1.00  0.00           C  
ATOM   1019  O   ILE A  64      -0.780 -33.880  -1.294  1.00  0.00           O  
ATOM   1020  CB  ILE A  64      -1.664 -34.438  -4.416  1.00  0.00           C  
ATOM   1021  CG1 ILE A  64      -2.591 -34.003  -5.553  1.00  0.00           C  
ATOM   1022  CG2 ILE A  64      -2.357 -35.511  -3.575  1.00  0.00           C  
ATOM   1023  CD1 ILE A  64      -2.725 -35.143  -6.565  1.00  0.00           C  
ATOM   1024  H   ILE A  64      -0.489 -32.343  -5.302  1.00  0.00           H  
ATOM   1025  HA  ILE A  64      -2.247 -32.845  -3.099  1.00  0.00           H  
ATOM   1026  HB  ILE A  64      -0.750 -34.839  -4.830  1.00  0.00           H  
ATOM   1027 HG12 ILE A  64      -3.563 -33.761  -5.152  1.00  0.00           H  
ATOM   1028 HG13 ILE A  64      -2.176 -33.134  -6.043  1.00  0.00           H  
ATOM   1029 HG21 ILE A  64      -1.620 -36.206  -3.200  1.00  0.00           H  
ATOM   1030 HG22 ILE A  64      -3.073 -36.042  -4.186  1.00  0.00           H  
ATOM   1031 HG23 ILE A  64      -2.868 -35.045  -2.746  1.00  0.00           H  
ATOM   1032 HD11 ILE A  64      -1.820 -35.732  -6.566  1.00  0.00           H  
ATOM   1033 HD12 ILE A  64      -2.890 -34.733  -7.551  1.00  0.00           H  
ATOM   1034 HD13 ILE A  64      -3.562 -35.769  -6.292  1.00  0.00           H  
ATOM   1035  N   ASP A  65       0.884 -33.773  -2.724  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       1.867 -34.183  -1.683  1.00  0.00           C  
ATOM   1037  C   ASP A  65       1.838 -33.176  -0.532  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.871 -33.541   0.626  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       3.269 -34.221  -2.293  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       3.339 -35.330  -3.344  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       2.417 -36.126  -3.397  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       4.313 -35.362  -4.079  1.00  0.00           O  
ATOM   1043  H   ASP A  65       1.187 -33.588  -3.639  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       1.609 -35.163  -1.311  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       3.486 -33.269  -2.757  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       3.995 -34.415  -1.516  1.00  0.00           H  
ATOM   1047  N   ALA A  66       1.775 -31.909  -0.841  1.00  0.00           N  
ATOM   1048  CA  ALA A  66       1.744 -30.880   0.237  1.00  0.00           C  
ATOM   1049  C   ALA A  66       0.451 -31.022   1.042  1.00  0.00           C  
ATOM   1050  O   ALA A  66       0.437 -30.866   2.246  1.00  0.00           O  
ATOM   1051  CB  ALA A  66       1.804 -29.485  -0.388  1.00  0.00           C  
ATOM   1052  H   ALA A  66       1.749 -31.634  -1.782  1.00  0.00           H  
ATOM   1053  HA  ALA A  66       2.592 -31.018   0.891  1.00  0.00           H  
ATOM   1054  HB1 ALA A  66       1.609 -29.556  -1.447  1.00  0.00           H  
ATOM   1055  HB2 ALA A  66       2.785 -29.062  -0.229  1.00  0.00           H  
ATOM   1056  HB3 ALA A  66       1.061 -28.851   0.073  1.00  0.00           H  
ATOM   1057  N   LEU A  67      -0.638 -31.318   0.386  1.00  0.00           N  
ATOM   1058  CA  LEU A  67      -1.929 -31.469   1.115  1.00  0.00           C  
ATOM   1059  C   LEU A  67      -1.835 -32.652   2.079  1.00  0.00           C  
ATOM   1060  O   LEU A  67      -2.271 -32.577   3.212  1.00  0.00           O  
ATOM   1061  CB  LEU A  67      -3.055 -31.719   0.109  1.00  0.00           C  
ATOM   1062  CG  LEU A  67      -4.391 -31.803   0.850  1.00  0.00           C  
ATOM   1063  CD1 LEU A  67      -4.816 -30.402   1.295  1.00  0.00           C  
ATOM   1064  CD2 LEU A  67      -5.455 -32.387  -0.081  1.00  0.00           C  
ATOM   1065  H   LEU A  67      -0.606 -31.440  -0.586  1.00  0.00           H  
ATOM   1066  HA  LEU A  67      -2.137 -30.567   1.670  1.00  0.00           H  
ATOM   1067  HB2 LEU A  67      -3.089 -30.908  -0.603  1.00  0.00           H  
ATOM   1068  HB3 LEU A  67      -2.874 -32.648  -0.412  1.00  0.00           H  
ATOM   1069  HG  LEU A  67      -4.283 -32.438   1.717  1.00  0.00           H  
ATOM   1070 HD11 LEU A  67      -4.898 -30.376   2.372  1.00  0.00           H  
ATOM   1071 HD12 LEU A  67      -5.772 -30.159   0.856  1.00  0.00           H  
ATOM   1072 HD13 LEU A  67      -4.079 -29.682   0.973  1.00  0.00           H  
ATOM   1073 HD21 LEU A  67      -5.030 -33.200  -0.648  1.00  0.00           H  
ATOM   1074 HD22 LEU A  67      -5.802 -31.619  -0.757  1.00  0.00           H  
ATOM   1075 HD23 LEU A  67      -6.285 -32.752   0.505  1.00  0.00           H  
ATOM   1076  N   MET A  68      -1.270 -33.744   1.643  1.00  0.00           N  
ATOM   1077  CA  MET A  68      -1.150 -34.929   2.537  1.00  0.00           C  
ATOM   1078  C   MET A  68      -0.209 -34.600   3.698  1.00  0.00           C  
ATOM   1079  O   MET A  68      -0.336 -35.131   4.783  1.00  0.00           O  
ATOM   1080  CB  MET A  68      -0.589 -36.112   1.745  1.00  0.00           C  
ATOM   1081  CG  MET A  68      -1.662 -36.644   0.793  1.00  0.00           C  
ATOM   1082  SD  MET A  68      -1.072 -38.162   0.005  1.00  0.00           S  
ATOM   1083  CE  MET A  68       0.420 -37.462  -0.744  1.00  0.00           C  
ATOM   1084  H   MET A  68      -0.925 -33.784   0.727  1.00  0.00           H  
ATOM   1085  HA  MET A  68      -2.125 -35.187   2.926  1.00  0.00           H  
ATOM   1086  HB2 MET A  68       0.270 -35.787   1.173  1.00  0.00           H  
ATOM   1087  HB3 MET A  68      -0.292 -36.895   2.427  1.00  0.00           H  
ATOM   1088  HG2 MET A  68      -2.564 -36.854   1.350  1.00  0.00           H  
ATOM   1089  HG3 MET A  68      -1.871 -35.903   0.036  1.00  0.00           H  
ATOM   1090  HE1 MET A  68       1.246 -37.555  -0.053  1.00  0.00           H  
ATOM   1091  HE2 MET A  68       0.258 -36.420  -0.968  1.00  0.00           H  
ATOM   1092  HE3 MET A  68       0.646 -37.994  -1.658  1.00  0.00           H  
ATOM   1093  N   ARG A  69       0.736 -33.727   3.478  1.00  0.00           N  
ATOM   1094  CA  ARG A  69       1.684 -33.366   4.569  1.00  0.00           C  
ATOM   1095  C   ARG A  69       0.968 -32.484   5.595  1.00  0.00           C  
ATOM   1096  O   ARG A  69       1.289 -32.491   6.767  1.00  0.00           O  
ATOM   1097  CB  ARG A  69       2.871 -32.601   3.982  1.00  0.00           C  
ATOM   1098  CG  ARG A  69       3.717 -33.549   3.131  1.00  0.00           C  
ATOM   1099  CD  ARG A  69       4.947 -32.805   2.606  1.00  0.00           C  
ATOM   1100  NE  ARG A  69       5.617 -33.627   1.560  1.00  0.00           N  
ATOM   1101  CZ  ARG A  69       5.727 -34.918   1.715  1.00  0.00           C  
ATOM   1102  NH1 ARG A  69       4.704 -35.692   1.475  1.00  0.00           N  
ATOM   1103  NH2 ARG A  69       6.858 -35.435   2.109  1.00  0.00           N  
ATOM   1104  H   ARG A  69       0.823 -33.310   2.596  1.00  0.00           H  
ATOM   1105  HA  ARG A  69       2.037 -34.264   5.053  1.00  0.00           H  
ATOM   1106  HB2 ARG A  69       2.509 -31.791   3.366  1.00  0.00           H  
ATOM   1107  HB3 ARG A  69       3.475 -32.202   4.783  1.00  0.00           H  
ATOM   1108  HG2 ARG A  69       4.035 -34.388   3.733  1.00  0.00           H  
ATOM   1109  HG3 ARG A  69       3.131 -33.906   2.297  1.00  0.00           H  
ATOM   1110  HD2 ARG A  69       4.642 -31.860   2.181  1.00  0.00           H  
ATOM   1111  HD3 ARG A  69       5.635 -32.628   3.420  1.00  0.00           H  
ATOM   1112  HE  ARG A  69       5.977 -33.198   0.756  1.00  0.00           H  
ATOM   1113 HH11 ARG A  69       3.836 -35.296   1.173  1.00  0.00           H  
ATOM   1114 HH12 ARG A  69       4.787 -36.682   1.593  1.00  0.00           H  
ATOM   1115 HH21 ARG A  69       7.642 -34.841   2.292  1.00  0.00           H  
ATOM   1116 HH22 ARG A  69       6.942 -36.424   2.227  1.00  0.00           H  
ATOM   1117  N   ILE A  70       0.000 -31.722   5.162  1.00  0.00           N  
ATOM   1118  CA  ILE A  70      -0.734 -30.839   6.111  1.00  0.00           C  
ATOM   1119  C   ILE A  70      -2.164 -31.356   6.287  1.00  0.00           C  
ATOM   1120  O   ILE A  70      -2.826 -31.717   5.334  1.00  0.00           O  
ATOM   1121  CB  ILE A  70      -0.773 -29.415   5.556  1.00  0.00           C  
ATOM   1122  CG1 ILE A  70       0.654 -28.926   5.303  1.00  0.00           C  
ATOM   1123  CG2 ILE A  70      -1.457 -28.491   6.565  1.00  0.00           C  
ATOM   1124  CD1 ILE A  70       0.612 -27.565   4.608  1.00  0.00           C  
ATOM   1125  H   ILE A  70      -0.242 -31.730   4.212  1.00  0.00           H  
ATOM   1126  HA  ILE A  70      -0.232 -30.838   7.065  1.00  0.00           H  
ATOM   1127  HB  ILE A  70      -1.323 -29.406   4.630  1.00  0.00           H  
ATOM   1128 HG12 ILE A  70       1.173 -28.835   6.245  1.00  0.00           H  
ATOM   1129 HG13 ILE A  70       1.172 -29.636   4.674  1.00  0.00           H  
ATOM   1130 HG21 ILE A  70      -1.486 -28.974   7.531  1.00  0.00           H  
ATOM   1131 HG22 ILE A  70      -2.465 -28.282   6.236  1.00  0.00           H  
ATOM   1132 HG23 ILE A  70      -0.904 -27.567   6.641  1.00  0.00           H  
ATOM   1133 HD11 ILE A  70       1.531 -27.032   4.802  1.00  0.00           H  
ATOM   1134 HD12 ILE A  70      -0.222 -26.993   4.986  1.00  0.00           H  
ATOM   1135 HD13 ILE A  70       0.498 -27.707   3.543  1.00  0.00           H  
ATOM   1136  N   ASN A  71      -2.644 -31.394   7.499  1.00  0.00           N  
ATOM   1137  CA  ASN A  71      -4.030 -31.888   7.736  1.00  0.00           C  
ATOM   1138  C   ASN A  71      -4.943 -30.705   8.066  1.00  0.00           C  
ATOM   1139  O   ASN A  71      -4.655 -29.911   8.940  1.00  0.00           O  
ATOM   1140  CB  ASN A  71      -4.028 -32.873   8.906  1.00  0.00           C  
ATOM   1141  CG  ASN A  71      -5.430 -33.461   9.081  1.00  0.00           C  
ATOM   1142  OD1 ASN A  71      -6.157 -33.073   9.974  1.00  0.00           O  
ATOM   1143  ND2 ASN A  71      -5.842 -34.388   8.260  1.00  0.00           N  
ATOM   1144  H   ASN A  71      -2.094 -31.099   8.255  1.00  0.00           H  
ATOM   1145  HA  ASN A  71      -4.392 -32.385   6.848  1.00  0.00           H  
ATOM   1146  HB2 ASN A  71      -3.327 -33.669   8.706  1.00  0.00           H  
ATOM   1147  HB3 ASN A  71      -3.739 -32.358   9.810  1.00  0.00           H  
ATOM   1148 HD21 ASN A  71      -5.256 -34.700   7.540  1.00  0.00           H  
ATOM   1149 HD22 ASN A  71      -6.738 -34.773   8.365  1.00  0.00           H  
ATOM   1150  N   LEU A  72      -6.042 -30.581   7.374  1.00  0.00           N  
ATOM   1151  CA  LEU A  72      -6.972 -29.449   7.649  1.00  0.00           C  
ATOM   1152  C   LEU A  72      -7.431 -29.509   9.107  1.00  0.00           C  
ATOM   1153  O   LEU A  72      -7.632 -30.571   9.661  1.00  0.00           O  
ATOM   1154  CB  LEU A  72      -8.188 -29.552   6.727  1.00  0.00           C  
ATOM   1155  CG  LEU A  72      -9.052 -30.740   7.152  1.00  0.00           C  
ATOM   1156  CD1 LEU A  72     -10.129 -30.265   8.129  1.00  0.00           C  
ATOM   1157  CD2 LEU A  72      -9.717 -31.354   5.919  1.00  0.00           C  
ATOM   1158  H   LEU A  72      -6.257 -31.231   6.674  1.00  0.00           H  
ATOM   1159  HA  LEU A  72      -6.463 -28.513   7.470  1.00  0.00           H  
ATOM   1160  HB2 LEU A  72      -8.768 -28.643   6.794  1.00  0.00           H  
ATOM   1161  HB3 LEU A  72      -7.856 -29.693   5.709  1.00  0.00           H  
ATOM   1162  HG  LEU A  72      -8.431 -31.482   7.633  1.00  0.00           H  
ATOM   1163 HD11 LEU A  72      -9.988 -30.748   9.084  1.00  0.00           H  
ATOM   1164 HD12 LEU A  72     -11.104 -30.515   7.739  1.00  0.00           H  
ATOM   1165 HD13 LEU A  72     -10.055 -29.195   8.253  1.00  0.00           H  
ATOM   1166 HD21 LEU A  72      -9.195 -32.259   5.642  1.00  0.00           H  
ATOM   1167 HD22 LEU A  72      -9.677 -30.651   5.101  1.00  0.00           H  
ATOM   1168 HD23 LEU A  72     -10.747 -31.587   6.144  1.00  0.00           H  
ATOM   1169  N   PRO A  73      -7.599 -28.338   9.738  1.00  0.00           N  
ATOM   1170  CA  PRO A  73      -8.036 -28.245  11.136  1.00  0.00           C  
ATOM   1171  C   PRO A  73      -9.501 -28.661  11.303  1.00  0.00           C  
ATOM   1172  O   PRO A  73     -10.306 -28.506  10.407  1.00  0.00           O  
ATOM   1173  CB  PRO A  73      -7.875 -26.760  11.465  1.00  0.00           C  
ATOM   1174  CG  PRO A  73      -7.973 -26.072  10.146  1.00  0.00           C  
ATOM   1175  CD  PRO A  73      -7.376 -27.011   9.136  1.00  0.00           C  
ATOM   1176  HA  PRO A  73      -7.413 -28.823  11.800  1.00  0.00           H  
ATOM   1177  HB2 PRO A  73      -8.663 -26.450  12.135  1.00  0.00           H  
ATOM   1178  HB3 PRO A  73      -6.915 -26.595  11.930  1.00  0.00           H  
ATOM   1179  HG2 PRO A  73      -9.009 -25.872   9.915  1.00  0.00           H  
ATOM   1180  HG3 PRO A  73      -7.421 -25.144  10.177  1.00  0.00           H  
ATOM   1181  HD2 PRO A  73      -7.881 -26.917   8.186  1.00  0.00           H  
ATOM   1182  HD3 PRO A  73      -6.323 -26.808   9.005  1.00  0.00           H  
ATOM   1183  N   ALA A  74      -9.850 -29.189  12.444  1.00  0.00           N  
ATOM   1184  CA  ALA A  74     -11.261 -29.616  12.667  1.00  0.00           C  
ATOM   1185  C   ALA A  74     -12.192 -28.417  12.470  1.00  0.00           C  
ATOM   1186  O   ALA A  74     -11.814 -27.283  12.685  1.00  0.00           O  
ATOM   1187  CB  ALA A  74     -11.413 -30.151  14.092  1.00  0.00           C  
ATOM   1188  H   ALA A  74      -9.186 -29.306  13.155  1.00  0.00           H  
ATOM   1189  HA  ALA A  74     -11.518 -30.391  11.960  1.00  0.00           H  
ATOM   1190  HB1 ALA A  74     -11.117 -31.189  14.119  1.00  0.00           H  
ATOM   1191  HB2 ALA A  74     -12.444 -30.062  14.401  1.00  0.00           H  
ATOM   1192  HB3 ALA A  74     -10.785 -29.580  14.760  1.00  0.00           H  
ATOM   1193  N   GLY A  75     -13.408 -28.660  12.062  1.00  0.00           N  
ATOM   1194  CA  GLY A  75     -14.363 -27.535  11.853  1.00  0.00           C  
ATOM   1195  C   GLY A  75     -14.340 -27.111  10.382  1.00  0.00           C  
ATOM   1196  O   GLY A  75     -14.960 -26.139   9.998  1.00  0.00           O  
ATOM   1197  H   GLY A  75     -13.693 -29.582  11.894  1.00  0.00           H  
ATOM   1198  HA2 GLY A  75     -15.359 -27.855  12.119  1.00  0.00           H  
ATOM   1199  HA3 GLY A  75     -14.075 -26.700  12.473  1.00  0.00           H  
ATOM   1200  N   VAL A  76     -13.631 -27.830   9.556  1.00  0.00           N  
ATOM   1201  CA  VAL A  76     -13.572 -27.464   8.112  1.00  0.00           C  
ATOM   1202  C   VAL A  76     -14.079 -28.635   7.269  1.00  0.00           C  
ATOM   1203  O   VAL A  76     -13.914 -29.786   7.624  1.00  0.00           O  
ATOM   1204  CB  VAL A  76     -12.126 -27.145   7.725  1.00  0.00           C  
ATOM   1205  CG1 VAL A  76     -12.078 -26.686   6.267  1.00  0.00           C  
ATOM   1206  CG2 VAL A  76     -11.590 -26.033   8.628  1.00  0.00           C  
ATOM   1207  H   VAL A  76     -13.138 -28.610   9.884  1.00  0.00           H  
ATOM   1208  HA  VAL A  76     -14.191 -26.597   7.936  1.00  0.00           H  
ATOM   1209  HB  VAL A  76     -11.518 -28.030   7.845  1.00  0.00           H  
ATOM   1210 HG11 VAL A  76     -12.002 -27.549   5.621  1.00  0.00           H  
ATOM   1211 HG12 VAL A  76     -11.219 -26.048   6.118  1.00  0.00           H  
ATOM   1212 HG13 VAL A  76     -12.978 -26.138   6.032  1.00  0.00           H  
ATOM   1213 HG21 VAL A  76     -11.635 -25.090   8.103  1.00  0.00           H  
ATOM   1214 HG22 VAL A  76     -10.567 -26.248   8.896  1.00  0.00           H  
ATOM   1215 HG23 VAL A  76     -12.192 -25.975   9.524  1.00  0.00           H  
ATOM   1216  N   ASP A  77     -14.697 -28.352   6.156  1.00  0.00           N  
ATOM   1217  CA  ASP A  77     -15.216 -29.450   5.292  1.00  0.00           C  
ATOM   1218  C   ASP A  77     -14.854 -29.165   3.833  1.00  0.00           C  
ATOM   1219  O   ASP A  77     -14.640 -28.034   3.445  1.00  0.00           O  
ATOM   1220  CB  ASP A  77     -16.737 -29.535   5.432  1.00  0.00           C  
ATOM   1221  CG  ASP A  77     -17.255 -30.747   4.654  1.00  0.00           C  
ATOM   1222  OD1 ASP A  77     -16.435 -31.537   4.215  1.00  0.00           O  
ATOM   1223  OD2 ASP A  77     -18.460 -30.863   4.511  1.00  0.00           O  
ATOM   1224  H   ASP A  77     -14.821 -27.418   5.887  1.00  0.00           H  
ATOM   1225  HA  ASP A  77     -14.774 -30.387   5.596  1.00  0.00           H  
ATOM   1226  HB2 ASP A  77     -16.998 -29.638   6.475  1.00  0.00           H  
ATOM   1227  HB3 ASP A  77     -17.186 -28.635   5.036  1.00  0.00           H  
ATOM   1228  N   VAL A  78     -14.786 -30.184   3.020  1.00  0.00           N  
ATOM   1229  CA  VAL A  78     -14.438 -29.972   1.587  1.00  0.00           C  
ATOM   1230  C   VAL A  78     -15.374 -30.806   0.709  1.00  0.00           C  
ATOM   1231  O   VAL A  78     -15.789 -31.885   1.078  1.00  0.00           O  
ATOM   1232  CB  VAL A  78     -12.991 -30.403   1.343  1.00  0.00           C  
ATOM   1233  CG1 VAL A  78     -12.860 -31.908   1.584  1.00  0.00           C  
ATOM   1234  CG2 VAL A  78     -12.599 -30.080  -0.101  1.00  0.00           C  
ATOM   1235  H   VAL A  78     -14.962 -31.088   3.352  1.00  0.00           H  
ATOM   1236  HA  VAL A  78     -14.549 -28.926   1.340  1.00  0.00           H  
ATOM   1237  HB  VAL A  78     -12.338 -29.872   2.020  1.00  0.00           H  
ATOM   1238 HG11 VAL A  78     -13.017 -32.120   2.630  1.00  0.00           H  
ATOM   1239 HG12 VAL A  78     -11.871 -32.234   1.294  1.00  0.00           H  
ATOM   1240 HG13 VAL A  78     -13.598 -32.432   0.995  1.00  0.00           H  
ATOM   1241 HG21 VAL A  78     -13.478 -29.790  -0.656  1.00  0.00           H  
ATOM   1242 HG22 VAL A  78     -12.156 -30.953  -0.556  1.00  0.00           H  
ATOM   1243 HG23 VAL A  78     -11.885 -29.270  -0.107  1.00  0.00           H  
ATOM   1244  N   GLU A  79     -15.707 -30.314  -0.453  1.00  0.00           N  
ATOM   1245  CA  GLU A  79     -16.616 -31.080  -1.352  1.00  0.00           C  
ATOM   1246  C   GLU A  79     -15.783 -31.921  -2.322  1.00  0.00           C  
ATOM   1247  O   GLU A  79     -14.988 -31.406  -3.083  1.00  0.00           O  
ATOM   1248  CB  GLU A  79     -17.491 -30.106  -2.144  1.00  0.00           C  
ATOM   1249  CG  GLU A  79     -18.541 -30.892  -2.934  1.00  0.00           C  
ATOM   1250  CD  GLU A  79     -19.368 -29.925  -3.783  1.00  0.00           C  
ATOM   1251  OE1 GLU A  79     -19.093 -28.738  -3.732  1.00  0.00           O  
ATOM   1252  OE2 GLU A  79     -20.263 -30.389  -4.471  1.00  0.00           O  
ATOM   1253  H   GLU A  79     -15.361 -29.441  -0.735  1.00  0.00           H  
ATOM   1254  HA  GLU A  79     -17.244 -31.730  -0.761  1.00  0.00           H  
ATOM   1255  HB2 GLU A  79     -17.986 -29.431  -1.462  1.00  0.00           H  
ATOM   1256  HB3 GLU A  79     -16.875 -29.541  -2.827  1.00  0.00           H  
ATOM   1257  HG2 GLU A  79     -18.047 -31.605  -3.577  1.00  0.00           H  
ATOM   1258  HG3 GLU A  79     -19.189 -31.415  -2.248  1.00  0.00           H  
ATOM   1259  N   ILE A  80     -15.960 -33.214  -2.302  1.00  0.00           N  
ATOM   1260  CA  ILE A  80     -15.178 -34.087  -3.223  1.00  0.00           C  
ATOM   1261  C   ILE A  80     -15.636 -33.847  -4.663  1.00  0.00           C  
ATOM   1262  O   ILE A  80     -14.863 -33.949  -5.596  1.00  0.00           O  
ATOM   1263  CB  ILE A  80     -15.409 -35.554  -2.854  1.00  0.00           C  
ATOM   1264  CG1 ILE A  80     -14.951 -35.797  -1.415  1.00  0.00           C  
ATOM   1265  CG2 ILE A  80     -14.610 -36.450  -3.803  1.00  0.00           C  
ATOM   1266  CD1 ILE A  80     -15.321 -37.221  -0.996  1.00  0.00           C  
ATOM   1267  H   ILE A  80     -16.606 -33.611  -1.682  1.00  0.00           H  
ATOM   1268  HA  ILE A  80     -14.128 -33.854  -3.135  1.00  0.00           H  
ATOM   1269  HB  ILE A  80     -16.461 -35.786  -2.941  1.00  0.00           H  
ATOM   1270 HG12 ILE A  80     -13.880 -35.671  -1.352  1.00  0.00           H  
ATOM   1271 HG13 ILE A  80     -15.435 -35.091  -0.758  1.00  0.00           H  
ATOM   1272 HG21 ILE A  80     -14.794 -36.148  -4.823  1.00  0.00           H  
ATOM   1273 HG22 ILE A  80     -14.915 -37.477  -3.670  1.00  0.00           H  
ATOM   1274 HG23 ILE A  80     -13.557 -36.357  -3.584  1.00  0.00           H  
ATOM   1275 HD11 ILE A  80     -15.725 -37.209   0.006  1.00  0.00           H  
ATOM   1276 HD12 ILE A  80     -14.440 -37.845  -1.021  1.00  0.00           H  
ATOM   1277 HD13 ILE A  80     -16.062 -37.616  -1.677  1.00  0.00           H  
ATOM   1278  N   LYS A  81     -16.888 -33.530  -4.854  1.00  0.00           N  
ATOM   1279  CA  LYS A  81     -17.393 -33.284  -6.233  1.00  0.00           C  
ATOM   1280  C   LYS A  81     -17.153 -31.822  -6.613  1.00  0.00           C  
ATOM   1281  O   LYS A  81     -17.187 -30.940  -5.778  1.00  0.00           O  
ATOM   1282  CB  LYS A  81     -18.892 -33.588  -6.288  1.00  0.00           C  
ATOM   1283  CG  LYS A  81     -19.126 -35.063  -5.957  1.00  0.00           C  
ATOM   1284  CD  LYS A  81     -20.615 -35.385  -6.088  1.00  0.00           C  
ATOM   1285  CE  LYS A  81     -20.867 -36.825  -5.636  1.00  0.00           C  
ATOM   1286  NZ  LYS A  81     -22.129 -36.884  -4.844  1.00  0.00           N  
ATOM   1287  H   LYS A  81     -17.495 -33.454  -4.089  1.00  0.00           H  
ATOM   1288  HA  LYS A  81     -16.871 -33.926  -6.927  1.00  0.00           H  
ATOM   1289  HB2 LYS A  81     -19.410 -32.971  -5.569  1.00  0.00           H  
ATOM   1290  HB3 LYS A  81     -19.266 -33.377  -7.279  1.00  0.00           H  
ATOM   1291  HG2 LYS A  81     -18.562 -35.679  -6.641  1.00  0.00           H  
ATOM   1292  HG3 LYS A  81     -18.802 -35.260  -4.945  1.00  0.00           H  
ATOM   1293  HD2 LYS A  81     -21.186 -34.708  -5.469  1.00  0.00           H  
ATOM   1294  HD3 LYS A  81     -20.918 -35.273  -7.118  1.00  0.00           H  
ATOM   1295  HE2 LYS A  81     -20.955 -37.464  -6.502  1.00  0.00           H  
ATOM   1296  HE3 LYS A  81     -20.042 -37.159  -5.024  1.00  0.00           H  
ATOM   1297  HZ1 LYS A  81     -22.343 -37.873  -4.608  1.00  0.00           H  
ATOM   1298  HZ2 LYS A  81     -22.908 -36.483  -5.405  1.00  0.00           H  
ATOM   1299  HZ3 LYS A  81     -22.014 -36.337  -3.968  1.00  0.00           H  
ATOM   1300  N   LEU A  82     -16.911 -31.558  -7.868  1.00  0.00           N  
ATOM   1301  CA  LEU A  82     -16.670 -30.153  -8.300  1.00  0.00           C  
ATOM   1302  C   LEU A  82     -17.987 -29.528  -8.766  1.00  0.00           C  
ATOM   1303  O   LEU A  82     -18.468 -28.635  -8.089  1.00  0.00           O  
ATOM   1304  CB  LEU A  82     -15.663 -30.140  -9.453  1.00  0.00           C  
ATOM   1305  CG  LEU A  82     -15.318 -28.694  -9.813  1.00  0.00           C  
ATOM   1306  CD1 LEU A  82     -14.432 -28.093  -8.720  1.00  0.00           C  
ATOM   1307  CD2 LEU A  82     -14.571 -28.666 -11.148  1.00  0.00           C  
ATOM   1308  OXT LEU A  82     -18.492 -29.954  -9.791  1.00  0.00           O  
ATOM   1309  H   LEU A  82     -16.888 -32.283  -8.525  1.00  0.00           H  
ATOM   1310  HA  LEU A  82     -16.275 -29.583  -7.471  1.00  0.00           H  
ATOM   1311  HB2 LEU A  82     -14.766 -30.661  -9.153  1.00  0.00           H  
ATOM   1312  HB3 LEU A  82     -16.094 -30.632 -10.312  1.00  0.00           H  
ATOM   1313  HG  LEU A  82     -16.227 -28.116  -9.897  1.00  0.00           H  
ATOM   1314 HD11 LEU A  82     -14.013 -28.888  -8.119  1.00  0.00           H  
ATOM   1315 HD12 LEU A  82     -15.023 -27.442  -8.093  1.00  0.00           H  
ATOM   1316 HD13 LEU A  82     -13.632 -27.527  -9.175  1.00  0.00           H  
ATOM   1317 HD21 LEU A  82     -13.578 -29.067 -11.013  1.00  0.00           H  
ATOM   1318 HD22 LEU A  82     -14.504 -27.647 -11.501  1.00  0.00           H  
ATOM   1319 HD23 LEU A  82     -15.105 -29.263 -11.872  1.00  0.00           H  
TER    1320      LEU A  82                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1      -3.064 -32.816 -20.530  1.00  0.00           N  
ATOM      2  CA  SER A   1      -2.369 -31.752 -21.310  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.301 -31.095 -20.435  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.298 -31.238 -19.229  1.00  0.00           O  
ATOM      5  CB  SER A   1      -3.386 -30.698 -21.753  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.519 -30.744 -20.898  1.00  0.00           O  
ATOM      7  H1  SER A   1      -2.618 -33.734 -20.722  1.00  0.00           H  
ATOM      8  H2  SER A   1      -4.067 -32.850 -20.809  1.00  0.00           H  
ATOM      9  H3  SER A   1      -2.994 -32.603 -19.515  1.00  0.00           H  
ATOM     10  HA  SER A   1      -1.904 -32.191 -22.180  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -2.934 -29.718 -21.699  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -3.693 -30.898 -22.769  1.00  0.00           H  
ATOM     13  HG  SER A   1      -5.245 -30.302 -21.343  1.00  0.00           H  
ATOM     14  N   MET A   2      -0.392 -30.374 -21.033  1.00  0.00           N  
ATOM     15  CA  MET A   2       0.675 -29.708 -20.235  1.00  0.00           C  
ATOM     16  C   MET A   2       0.035 -28.786 -19.195  1.00  0.00           C  
ATOM     17  O   MET A   2       0.529 -28.636 -18.096  1.00  0.00           O  
ATOM     18  CB  MET A   2       1.569 -28.885 -21.164  1.00  0.00           C  
ATOM     19  CG  MET A   2       2.308 -29.821 -22.124  1.00  0.00           C  
ATOM     20  SD  MET A   2       3.465 -28.861 -23.132  1.00  0.00           S  
ATOM     21  CE  MET A   2       4.011 -30.216 -24.200  1.00  0.00           C  
ATOM     22  H   MET A   2      -0.411 -30.271 -22.008  1.00  0.00           H  
ATOM     23  HA  MET A   2       1.270 -30.458 -19.734  1.00  0.00           H  
ATOM     24  HB2 MET A   2       0.961 -28.195 -21.731  1.00  0.00           H  
ATOM     25  HB3 MET A   2       2.288 -28.332 -20.577  1.00  0.00           H  
ATOM     26  HG2 MET A   2       2.851 -30.562 -21.556  1.00  0.00           H  
ATOM     27  HG3 MET A   2       1.593 -30.313 -22.767  1.00  0.00           H  
ATOM     28  HE1 MET A   2       4.704 -29.834 -24.938  1.00  0.00           H  
ATOM     29  HE2 MET A   2       3.159 -30.647 -24.701  1.00  0.00           H  
ATOM     30  HE3 MET A   2       4.496 -30.974 -23.600  1.00  0.00           H  
ATOM     31  N   GLY A   3      -1.064 -28.170 -19.533  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -1.735 -27.259 -18.564  1.00  0.00           C  
ATOM     33  C   GLY A   3      -3.074 -26.794 -19.142  1.00  0.00           C  
ATOM     34  O   GLY A   3      -3.562 -27.336 -20.114  1.00  0.00           O  
ATOM     35  H   GLY A   3      -1.448 -28.305 -20.425  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -1.907 -27.784 -17.636  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -1.106 -26.400 -18.381  1.00  0.00           H  
ATOM     38  N   GLY A   4      -3.673 -25.797 -18.551  1.00  0.00           N  
ATOM     39  CA  GLY A   4      -4.979 -25.301 -19.068  1.00  0.00           C  
ATOM     40  C   GLY A   4      -6.115 -25.846 -18.199  1.00  0.00           C  
ATOM     41  O   GLY A   4      -7.277 -25.582 -18.442  1.00  0.00           O  
ATOM     42  H   GLY A   4      -3.263 -25.374 -17.767  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      -4.991 -24.221 -19.038  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      -5.114 -25.634 -20.087  1.00  0.00           H  
ATOM     45  N   GLN A   5      -5.793 -26.607 -17.188  1.00  0.00           N  
ATOM     46  CA  GLN A   5      -6.858 -27.166 -16.308  1.00  0.00           C  
ATOM     47  C   GLN A   5      -6.869 -26.411 -14.977  1.00  0.00           C  
ATOM     48  O   GLN A   5      -5.850 -25.940 -14.512  1.00  0.00           O  
ATOM     49  CB  GLN A   5      -6.581 -28.649 -16.051  1.00  0.00           C  
ATOM     50  CG  GLN A   5      -6.604 -29.409 -17.378  1.00  0.00           C  
ATOM     51  CD  GLN A   5      -6.259 -30.879 -17.130  1.00  0.00           C  
ATOM     52  OE1 GLN A   5      -5.743 -31.226 -16.087  1.00  0.00           O  
ATOM     53  NE2 GLN A   5      -6.527 -31.764 -18.051  1.00  0.00           N  
ATOM     54  H   GLN A   5      -4.852 -26.811 -17.007  1.00  0.00           H  
ATOM     55  HA  GLN A   5      -7.818 -27.057 -16.791  1.00  0.00           H  
ATOM     56  HB2 GLN A   5      -5.612 -28.760 -15.592  1.00  0.00           H  
ATOM     57  HB3 GLN A   5      -7.339 -29.048 -15.395  1.00  0.00           H  
ATOM     58  HG2 GLN A   5      -7.588 -29.339 -17.815  1.00  0.00           H  
ATOM     59  HG3 GLN A   5      -5.879 -28.978 -18.053  1.00  0.00           H  
ATOM     60 HE21 GLN A   5      -6.945 -31.483 -18.893  1.00  0.00           H  
ATOM     61 HE22 GLN A   5      -6.290 -32.704 -17.911  1.00  0.00           H  
ATOM     62  N   LYS A   6      -8.013 -26.293 -14.362  1.00  0.00           N  
ATOM     63  CA  LYS A   6      -8.088 -25.569 -13.062  1.00  0.00           C  
ATOM     64  C   LYS A   6      -8.986 -26.346 -12.097  1.00  0.00           C  
ATOM     65  O   LYS A   6      -9.981 -26.924 -12.489  1.00  0.00           O  
ATOM     66  CB  LYS A   6      -8.670 -24.173 -13.288  1.00  0.00           C  
ATOM     67  CG  LYS A   6     -10.134 -24.294 -13.716  1.00  0.00           C  
ATOM     68  CD  LYS A   6     -10.683 -22.907 -14.055  1.00  0.00           C  
ATOM     69  CE  LYS A   6     -12.203 -22.986 -14.218  1.00  0.00           C  
ATOM     70  NZ  LYS A   6     -12.739 -21.632 -14.535  1.00  0.00           N  
ATOM     71  H   LYS A   6      -8.822 -26.681 -14.754  1.00  0.00           H  
ATOM     72  HA  LYS A   6      -7.097 -25.482 -12.640  1.00  0.00           H  
ATOM     73  HB2 LYS A   6      -8.609 -23.605 -12.372  1.00  0.00           H  
ATOM     74  HB3 LYS A   6      -8.110 -23.671 -14.062  1.00  0.00           H  
ATOM     75  HG2 LYS A   6     -10.204 -24.931 -14.586  1.00  0.00           H  
ATOM     76  HG3 LYS A   6     -10.711 -24.722 -12.909  1.00  0.00           H  
ATOM     77  HD2 LYS A   6     -10.442 -22.220 -13.257  1.00  0.00           H  
ATOM     78  HD3 LYS A   6     -10.240 -22.559 -14.976  1.00  0.00           H  
ATOM     79  HE2 LYS A   6     -12.443 -23.665 -15.022  1.00  0.00           H  
ATOM     80  HE3 LYS A   6     -12.645 -23.343 -13.300  1.00  0.00           H  
ATOM     81  HZ1 LYS A   6     -12.795 -21.069 -13.663  1.00  0.00           H  
ATOM     82  HZ2 LYS A   6     -13.689 -21.725 -14.951  1.00  0.00           H  
ATOM     83  HZ3 LYS A   6     -12.108 -21.158 -15.211  1.00  0.00           H  
ATOM     84  N   ILE A   7      -8.644 -26.366 -10.838  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -9.479 -27.107  -9.851  1.00  0.00           C  
ATOM     86  C   ILE A   7     -10.016 -26.131  -8.801  1.00  0.00           C  
ATOM     87  O   ILE A   7      -9.345 -25.198  -8.408  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -8.629 -28.178  -9.165  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -8.072 -29.140 -10.216  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -9.493 -28.955  -8.170  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -7.077 -30.096  -9.557  1.00  0.00           C  
ATOM     92  H   ILE A   7      -7.838 -25.894 -10.542  1.00  0.00           H  
ATOM     93  HA  ILE A   7     -10.307 -27.577 -10.361  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -7.811 -27.706  -8.641  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -8.882 -29.706 -10.651  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -7.572 -28.577 -10.990  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -8.856 -29.502  -7.490  1.00  0.00           H  
ATOM     98 HG22 ILE A   7     -10.124 -29.648  -8.706  1.00  0.00           H  
ATOM     99 HG23 ILE A   7     -10.107 -28.266  -7.611  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -7.428 -30.356  -8.569  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -6.112 -29.616  -9.480  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -6.987 -30.992 -10.154  1.00  0.00           H  
ATOM    103  N   ARG A   8     -11.219 -26.341  -8.343  1.00  0.00           N  
ATOM    104  CA  ARG A   8     -11.797 -25.427  -7.319  1.00  0.00           C  
ATOM    105  C   ARG A   8     -12.042 -26.202  -6.024  1.00  0.00           C  
ATOM    106  O   ARG A   8     -12.536 -27.312  -6.037  1.00  0.00           O  
ATOM    107  CB  ARG A   8     -13.122 -24.859  -7.832  1.00  0.00           C  
ATOM    108  CG  ARG A   8     -12.866 -24.015  -9.083  1.00  0.00           C  
ATOM    109  CD  ARG A   8     -14.169 -23.347  -9.522  1.00  0.00           C  
ATOM    110  NE  ARG A   8     -13.984 -22.739 -10.870  1.00  0.00           N  
ATOM    111  CZ  ARG A   8     -14.557 -23.276 -11.912  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -14.252 -24.493 -12.271  1.00  0.00           N  
ATOM    113  NH2 ARG A   8     -15.438 -22.596 -12.595  1.00  0.00           N  
ATOM    114  H   ARG A   8     -11.743 -27.101  -8.673  1.00  0.00           H  
ATOM    115  HA  ARG A   8     -11.108 -24.617  -7.129  1.00  0.00           H  
ATOM    116  HB2 ARG A   8     -13.791 -25.671  -8.076  1.00  0.00           H  
ATOM    117  HB3 ARG A   8     -13.569 -24.242  -7.067  1.00  0.00           H  
ATOM    118  HG2 ARG A   8     -12.128 -23.258  -8.860  1.00  0.00           H  
ATOM    119  HG3 ARG A   8     -12.501 -24.651  -9.876  1.00  0.00           H  
ATOM    120  HD2 ARG A   8     -14.956 -24.084  -9.565  1.00  0.00           H  
ATOM    121  HD3 ARG A   8     -14.435 -22.576  -8.814  1.00  0.00           H  
ATOM    122  HE  ARG A   8     -13.431 -21.937 -10.974  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -13.578 -25.014 -11.748  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -14.691 -24.904 -13.069  1.00  0.00           H  
ATOM    125 HH21 ARG A   8     -15.673 -21.664 -12.320  1.00  0.00           H  
ATOM    126 HH22 ARG A   8     -15.878 -23.008 -13.393  1.00  0.00           H  
ATOM    127  N   ILE A   9     -11.702 -25.627  -4.903  1.00  0.00           N  
ATOM    128  CA  ILE A   9     -11.916 -26.332  -3.608  1.00  0.00           C  
ATOM    129  C   ILE A   9     -12.821 -25.486  -2.710  1.00  0.00           C  
ATOM    130  O   ILE A   9     -12.604 -24.304  -2.532  1.00  0.00           O  
ATOM    131  CB  ILE A   9     -10.567 -26.548  -2.917  1.00  0.00           C  
ATOM    132  CG1 ILE A   9      -9.646 -27.353  -3.837  1.00  0.00           C  
ATOM    133  CG2 ILE A   9     -10.781 -27.316  -1.611  1.00  0.00           C  
ATOM    134  CD1 ILE A   9      -8.261 -27.467  -3.199  1.00  0.00           C  
ATOM    135  H   ILE A   9     -11.305 -24.730  -4.913  1.00  0.00           H  
ATOM    136  HA  ILE A   9     -12.384 -27.288  -3.792  1.00  0.00           H  
ATOM    137  HB  ILE A   9     -10.115 -25.592  -2.703  1.00  0.00           H  
ATOM    138 HG12 ILE A   9     -10.057 -28.340  -3.984  1.00  0.00           H  
ATOM    139 HG13 ILE A   9      -9.563 -26.852  -4.790  1.00  0.00           H  
ATOM    140 HG21 ILE A   9     -11.433 -28.159  -1.791  1.00  0.00           H  
ATOM    141 HG22 ILE A   9     -11.231 -26.663  -0.879  1.00  0.00           H  
ATOM    142 HG23 ILE A   9      -9.830 -27.670  -1.242  1.00  0.00           H  
ATOM    143 HD11 ILE A   9      -7.580 -26.791  -3.693  1.00  0.00           H  
ATOM    144 HD12 ILE A   9      -7.900 -28.480  -3.301  1.00  0.00           H  
ATOM    145 HD13 ILE A   9      -8.325 -27.212  -2.151  1.00  0.00           H  
ATOM    146  N   LYS A  10     -13.835 -26.081  -2.144  1.00  0.00           N  
ATOM    147  CA  LYS A  10     -14.752 -25.309  -1.259  1.00  0.00           C  
ATOM    148  C   LYS A  10     -14.350 -25.516   0.202  1.00  0.00           C  
ATOM    149  O   LYS A  10     -14.015 -26.609   0.615  1.00  0.00           O  
ATOM    150  CB  LYS A  10     -16.187 -25.795  -1.466  1.00  0.00           C  
ATOM    151  CG  LYS A  10     -16.650 -25.435  -2.879  1.00  0.00           C  
ATOM    152  CD  LYS A  10     -18.120 -25.824  -3.048  1.00  0.00           C  
ATOM    153  CE  LYS A  10     -18.543 -25.599  -4.501  1.00  0.00           C  
ATOM    154  NZ  LYS A  10     -20.027 -25.692  -4.606  1.00  0.00           N  
ATOM    155  H   LYS A  10     -13.993 -27.035  -2.301  1.00  0.00           H  
ATOM    156  HA  LYS A  10     -14.691 -24.260  -1.504  1.00  0.00           H  
ATOM    157  HB2 LYS A  10     -16.225 -26.865  -1.337  1.00  0.00           H  
ATOM    158  HB3 LYS A  10     -16.835 -25.322  -0.743  1.00  0.00           H  
ATOM    159  HG2 LYS A  10     -16.539 -24.372  -3.035  1.00  0.00           H  
ATOM    160  HG3 LYS A  10     -16.051 -25.970  -3.601  1.00  0.00           H  
ATOM    161  HD2 LYS A  10     -18.249 -26.865  -2.792  1.00  0.00           H  
ATOM    162  HD3 LYS A  10     -18.731 -25.215  -2.397  1.00  0.00           H  
ATOM    163  HE2 LYS A  10     -18.220 -24.621  -4.824  1.00  0.00           H  
ATOM    164  HE3 LYS A  10     -18.091 -26.353  -5.128  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10     -20.464 -25.053  -3.912  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10     -20.328 -26.670  -4.415  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10     -20.326 -25.418  -5.563  1.00  0.00           H  
ATOM    168  N   LEU A  11     -14.381 -24.475   0.989  1.00  0.00           N  
ATOM    169  CA  LEU A  11     -14.001 -24.612   2.423  1.00  0.00           C  
ATOM    170  C   LEU A  11     -15.222 -24.331   3.300  1.00  0.00           C  
ATOM    171  O   LEU A  11     -15.908 -23.342   3.128  1.00  0.00           O  
ATOM    172  CB  LEU A  11     -12.894 -23.610   2.757  1.00  0.00           C  
ATOM    173  CG  LEU A  11     -11.765 -23.737   1.731  1.00  0.00           C  
ATOM    174  CD1 LEU A  11     -10.540 -22.964   2.224  1.00  0.00           C  
ATOM    175  CD2 LEU A  11     -11.399 -25.212   1.552  1.00  0.00           C  
ATOM    176  H   LEU A  11     -14.656 -23.604   0.636  1.00  0.00           H  
ATOM    177  HA  LEU A  11     -13.648 -25.615   2.608  1.00  0.00           H  
ATOM    178  HB2 LEU A  11     -13.295 -22.608   2.729  1.00  0.00           H  
ATOM    179  HB3 LEU A  11     -12.508 -23.817   3.744  1.00  0.00           H  
ATOM    180  HG  LEU A  11     -12.091 -23.328   0.785  1.00  0.00           H  
ATOM    181 HD11 LEU A  11     -10.362 -22.118   1.576  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      -9.677 -23.612   2.216  1.00  0.00           H  
ATOM    183 HD13 LEU A  11     -10.717 -22.613   3.231  1.00  0.00           H  
ATOM    184 HD21 LEU A  11     -10.367 -25.291   1.244  1.00  0.00           H  
ATOM    185 HD22 LEU A  11     -12.035 -25.651   0.798  1.00  0.00           H  
ATOM    186 HD23 LEU A  11     -11.537 -25.733   2.488  1.00  0.00           H  
ATOM    187  N   LYS A  12     -15.501 -25.192   4.240  1.00  0.00           N  
ATOM    188  CA  LYS A  12     -16.679 -24.971   5.125  1.00  0.00           C  
ATOM    189  C   LYS A  12     -16.216 -24.881   6.581  1.00  0.00           C  
ATOM    190  O   LYS A  12     -15.383 -25.645   7.027  1.00  0.00           O  
ATOM    191  CB  LYS A  12     -17.657 -26.137   4.972  1.00  0.00           C  
ATOM    192  CG  LYS A  12     -18.068 -26.268   3.504  1.00  0.00           C  
ATOM    193  CD  LYS A  12     -19.199 -27.290   3.380  1.00  0.00           C  
ATOM    194  CE  LYS A  12     -19.595 -27.437   1.910  1.00  0.00           C  
ATOM    195  NZ  LYS A  12     -20.845 -28.243   1.810  1.00  0.00           N  
ATOM    196  H   LYS A  12     -14.937 -25.984   4.363  1.00  0.00           H  
ATOM    197  HA  LYS A  12     -17.171 -24.051   4.847  1.00  0.00           H  
ATOM    198  HB2 LYS A  12     -17.181 -27.051   5.295  1.00  0.00           H  
ATOM    199  HB3 LYS A  12     -18.533 -25.955   5.576  1.00  0.00           H  
ATOM    200  HG2 LYS A  12     -18.407 -25.310   3.138  1.00  0.00           H  
ATOM    201  HG3 LYS A  12     -17.221 -26.597   2.921  1.00  0.00           H  
ATOM    202  HD2 LYS A  12     -18.866 -28.245   3.760  1.00  0.00           H  
ATOM    203  HD3 LYS A  12     -20.052 -26.954   3.952  1.00  0.00           H  
ATOM    204  HE2 LYS A  12     -19.762 -26.459   1.482  1.00  0.00           H  
ATOM    205  HE3 LYS A  12     -18.803 -27.934   1.371  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12     -21.420 -28.100   2.665  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12     -20.601 -29.250   1.720  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12     -21.387 -27.941   0.976  1.00  0.00           H  
ATOM    209  N   ALA A  13     -16.749 -23.951   7.325  1.00  0.00           N  
ATOM    210  CA  ALA A  13     -16.339 -23.810   8.751  1.00  0.00           C  
ATOM    211  C   ALA A  13     -17.308 -22.868   9.468  1.00  0.00           C  
ATOM    212  O   ALA A  13     -17.818 -21.929   8.889  1.00  0.00           O  
ATOM    213  CB  ALA A  13     -14.923 -23.238   8.822  1.00  0.00           C  
ATOM    214  H   ALA A  13     -17.419 -23.345   6.947  1.00  0.00           H  
ATOM    215  HA  ALA A  13     -16.361 -24.779   9.229  1.00  0.00           H  
ATOM    216  HB1 ALA A  13     -14.943 -22.192   8.553  1.00  0.00           H  
ATOM    217  HB2 ALA A  13     -14.283 -23.773   8.135  1.00  0.00           H  
ATOM    218  HB3 ALA A  13     -14.540 -23.345   9.826  1.00  0.00           H  
ATOM    219  N   TYR A  14     -17.565 -23.109  10.725  1.00  0.00           N  
ATOM    220  CA  TYR A  14     -18.500 -22.227  11.477  1.00  0.00           C  
ATOM    221  C   TYR A  14     -17.867 -20.845  11.656  1.00  0.00           C  
ATOM    222  O   TYR A  14     -18.529 -19.832  11.559  1.00  0.00           O  
ATOM    223  CB  TYR A  14     -18.785 -22.840  12.850  1.00  0.00           C  
ATOM    224  CG  TYR A  14     -19.451 -24.183  12.672  1.00  0.00           C  
ATOM    225  CD1 TYR A  14     -20.828 -24.257  12.432  1.00  0.00           C  
ATOM    226  CD2 TYR A  14     -18.691 -25.356  12.747  1.00  0.00           C  
ATOM    227  CE1 TYR A  14     -21.446 -25.503  12.268  1.00  0.00           C  
ATOM    228  CE2 TYR A  14     -19.308 -26.603  12.583  1.00  0.00           C  
ATOM    229  CZ  TYR A  14     -20.685 -26.676  12.343  1.00  0.00           C  
ATOM    230  OH  TYR A  14     -21.293 -27.904  12.180  1.00  0.00           O  
ATOM    231  H   TYR A  14     -17.143 -23.872  11.173  1.00  0.00           H  
ATOM    232  HA  TYR A  14     -19.425 -22.131  10.927  1.00  0.00           H  
ATOM    233  HB2 TYR A  14     -17.857 -22.965  13.387  1.00  0.00           H  
ATOM    234  HB3 TYR A  14     -19.439 -22.186  13.407  1.00  0.00           H  
ATOM    235  HD1 TYR A  14     -21.415 -23.352  12.375  1.00  0.00           H  
ATOM    236  HD2 TYR A  14     -17.628 -25.301  12.932  1.00  0.00           H  
ATOM    237  HE1 TYR A  14     -22.508 -25.559  12.083  1.00  0.00           H  
ATOM    238  HE2 TYR A  14     -18.721 -27.507  12.641  1.00  0.00           H  
ATOM    239  HH  TYR A  14     -21.789 -27.883  11.359  1.00  0.00           H  
ATOM    240  N   ASP A  15     -16.590 -20.797  11.918  1.00  0.00           N  
ATOM    241  CA  ASP A  15     -15.918 -19.481  12.103  1.00  0.00           C  
ATOM    242  C   ASP A  15     -15.150 -19.115  10.832  1.00  0.00           C  
ATOM    243  O   ASP A  15     -14.240 -19.808  10.423  1.00  0.00           O  
ATOM    244  CB  ASP A  15     -14.944 -19.567  13.279  1.00  0.00           C  
ATOM    245  CG  ASP A  15     -15.725 -19.831  14.568  1.00  0.00           C  
ATOM    246  OD1 ASP A  15     -16.931 -19.651  14.554  1.00  0.00           O  
ATOM    247  OD2 ASP A  15     -15.103 -20.211  15.548  1.00  0.00           O  
ATOM    248  H   ASP A  15     -16.073 -21.626  11.993  1.00  0.00           H  
ATOM    249  HA  ASP A  15     -16.659 -18.723  12.306  1.00  0.00           H  
ATOM    250  HB2 ASP A  15     -14.247 -20.372  13.109  1.00  0.00           H  
ATOM    251  HB3 ASP A  15     -14.405 -18.636  13.370  1.00  0.00           H  
ATOM    252  N   HIS A  16     -15.510 -18.031  10.201  1.00  0.00           N  
ATOM    253  CA  HIS A  16     -14.800 -17.622   8.956  1.00  0.00           C  
ATOM    254  C   HIS A  16     -13.303 -17.492   9.243  1.00  0.00           C  
ATOM    255  O   HIS A  16     -12.473 -17.935   8.474  1.00  0.00           O  
ATOM    256  CB  HIS A  16     -15.346 -16.277   8.474  1.00  0.00           C  
ATOM    257  CG  HIS A  16     -15.089 -15.228   9.522  1.00  0.00           C  
ATOM    258  ND1 HIS A  16     -13.986 -14.390   9.473  1.00  0.00           N  
ATOM    259  CD2 HIS A  16     -15.781 -14.870  10.651  1.00  0.00           C  
ATOM    260  CE1 HIS A  16     -14.047 -13.576  10.543  1.00  0.00           C  
ATOM    261  NE2 HIS A  16     -15.122 -13.828  11.296  1.00  0.00           N  
ATOM    262  H   HIS A  16     -16.247 -17.484  10.547  1.00  0.00           H  
ATOM    263  HA  HIS A  16     -14.957 -18.369   8.191  1.00  0.00           H  
ATOM    264  HB2 HIS A  16     -14.853 -15.995   7.556  1.00  0.00           H  
ATOM    265  HB3 HIS A  16     -16.409 -16.359   8.303  1.00  0.00           H  
ATOM    266  HD1 HIS A  16     -13.289 -14.389   8.783  1.00  0.00           H  
ATOM    267  HD2 HIS A  16     -16.699 -15.329  10.990  1.00  0.00           H  
ATOM    268  HE1 HIS A  16     -13.316 -12.814  10.767  1.00  0.00           H  
ATOM    269  N   GLU A  17     -12.950 -16.887  10.345  1.00  0.00           N  
ATOM    270  CA  GLU A  17     -11.507 -16.730  10.678  1.00  0.00           C  
ATOM    271  C   GLU A  17     -10.810 -18.089  10.580  1.00  0.00           C  
ATOM    272  O   GLU A  17      -9.821 -18.241   9.891  1.00  0.00           O  
ATOM    273  CB  GLU A  17     -11.367 -16.186  12.101  1.00  0.00           C  
ATOM    274  CG  GLU A  17      -9.919 -15.756  12.342  1.00  0.00           C  
ATOM    275  CD  GLU A  17      -9.789 -15.170  13.749  1.00  0.00           C  
ATOM    276  OE1 GLU A  17     -10.794 -15.100  14.436  1.00  0.00           O  
ATOM    277  OE2 GLU A  17      -8.684 -14.801  14.115  1.00  0.00           O  
ATOM    278  H   GLU A  17     -13.635 -16.537  10.951  1.00  0.00           H  
ATOM    279  HA  GLU A  17     -11.049 -16.041   9.983  1.00  0.00           H  
ATOM    280  HB2 GLU A  17     -12.022 -15.336  12.228  1.00  0.00           H  
ATOM    281  HB3 GLU A  17     -11.636 -16.957  12.809  1.00  0.00           H  
ATOM    282  HG2 GLU A  17      -9.268 -16.611  12.247  1.00  0.00           H  
ATOM    283  HG3 GLU A  17      -9.641 -15.009  11.613  1.00  0.00           H  
ATOM    284  N   LEU A  18     -11.320 -19.080  11.260  1.00  0.00           N  
ATOM    285  CA  LEU A  18     -10.685 -20.425  11.199  1.00  0.00           C  
ATOM    286  C   LEU A  18     -10.582 -20.868   9.739  1.00  0.00           C  
ATOM    287  O   LEU A  18      -9.591 -21.434   9.319  1.00  0.00           O  
ATOM    288  CB  LEU A  18     -11.535 -21.430  11.980  1.00  0.00           C  
ATOM    289  CG  LEU A  18     -10.672 -22.632  12.371  1.00  0.00           C  
ATOM    290  CD1 LEU A  18     -11.095 -23.137  13.752  1.00  0.00           C  
ATOM    291  CD2 LEU A  18     -10.857 -23.749  11.341  1.00  0.00           C  
ATOM    292  H   LEU A  18     -12.120 -18.939  11.809  1.00  0.00           H  
ATOM    293  HA  LEU A  18      -9.696 -20.377  11.631  1.00  0.00           H  
ATOM    294  HB2 LEU A  18     -11.920 -20.958  12.872  1.00  0.00           H  
ATOM    295  HB3 LEU A  18     -12.357 -21.761  11.364  1.00  0.00           H  
ATOM    296  HG  LEU A  18      -9.634 -22.337  12.398  1.00  0.00           H  
ATOM    297 HD11 LEU A  18     -11.698 -22.387  14.241  1.00  0.00           H  
ATOM    298 HD12 LEU A  18     -10.216 -23.336  14.347  1.00  0.00           H  
ATOM    299 HD13 LEU A  18     -11.669 -24.046  13.643  1.00  0.00           H  
ATOM    300 HD21 LEU A  18     -11.481 -24.524  11.759  1.00  0.00           H  
ATOM    301 HD22 LEU A  18      -9.894 -24.162  11.082  1.00  0.00           H  
ATOM    302 HD23 LEU A  18     -11.327 -23.347  10.455  1.00  0.00           H  
ATOM    303  N   LEU A  19     -11.596 -20.611   8.959  1.00  0.00           N  
ATOM    304  CA  LEU A  19     -11.554 -21.012   7.526  1.00  0.00           C  
ATOM    305  C   LEU A  19     -10.507 -20.167   6.798  1.00  0.00           C  
ATOM    306  O   LEU A  19      -9.865 -20.619   5.870  1.00  0.00           O  
ATOM    307  CB  LEU A  19     -12.926 -20.781   6.889  1.00  0.00           C  
ATOM    308  CG  LEU A  19     -13.066 -21.665   5.649  1.00  0.00           C  
ATOM    309  CD1 LEU A  19     -12.887 -23.131   6.044  1.00  0.00           C  
ATOM    310  CD2 LEU A  19     -14.455 -21.467   5.038  1.00  0.00           C  
ATOM    311  H   LEU A  19     -12.384 -20.150   9.316  1.00  0.00           H  
ATOM    312  HA  LEU A  19     -11.290 -22.057   7.450  1.00  0.00           H  
ATOM    313  HB2 LEU A  19     -13.699 -21.032   7.598  1.00  0.00           H  
ATOM    314  HB3 LEU A  19     -13.021 -19.744   6.604  1.00  0.00           H  
ATOM    315  HG  LEU A  19     -12.313 -21.391   4.928  1.00  0.00           H  
ATOM    316 HD11 LEU A  19     -11.982 -23.516   5.597  1.00  0.00           H  
ATOM    317 HD12 LEU A  19     -13.733 -23.705   5.696  1.00  0.00           H  
ATOM    318 HD13 LEU A  19     -12.817 -23.208   7.120  1.00  0.00           H  
ATOM    319 HD21 LEU A  19     -15.060 -22.341   5.229  1.00  0.00           H  
ATOM    320 HD22 LEU A  19     -14.361 -21.321   3.971  1.00  0.00           H  
ATOM    321 HD23 LEU A  19     -14.924 -20.600   5.479  1.00  0.00           H  
ATOM    322  N   ASP A  20     -10.329 -18.943   7.213  1.00  0.00           N  
ATOM    323  CA  ASP A  20      -9.324 -18.067   6.550  1.00  0.00           C  
ATOM    324  C   ASP A  20      -7.927 -18.655   6.752  1.00  0.00           C  
ATOM    325  O   ASP A  20      -7.096 -18.625   5.866  1.00  0.00           O  
ATOM    326  CB  ASP A  20      -9.383 -16.669   7.166  1.00  0.00           C  
ATOM    327  CG  ASP A  20     -10.624 -15.936   6.651  1.00  0.00           C  
ATOM    328  OD1 ASP A  20     -11.125 -16.322   5.608  1.00  0.00           O  
ATOM    329  OD2 ASP A  20     -11.051 -15.001   7.308  1.00  0.00           O  
ATOM    330  H   ASP A  20     -10.858 -18.600   7.965  1.00  0.00           H  
ATOM    331  HA  ASP A  20      -9.541 -18.005   5.495  1.00  0.00           H  
ATOM    332  HB2 ASP A  20      -9.435 -16.752   8.241  1.00  0.00           H  
ATOM    333  HB3 ASP A  20      -8.498 -16.116   6.890  1.00  0.00           H  
ATOM    334  N   GLU A  21      -7.661 -19.193   7.911  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -6.318 -19.784   8.168  1.00  0.00           C  
ATOM    336  C   GLU A  21      -6.139 -21.038   7.310  1.00  0.00           C  
ATOM    337  O   GLU A  21      -5.089 -21.271   6.746  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -6.201 -20.157   9.648  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -6.299 -18.892  10.502  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -5.122 -17.968  10.184  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -4.172 -18.439   9.579  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -5.190 -16.807  10.549  1.00  0.00           O  
ATOM    343  H   GLU A  21      -8.345 -19.209   8.612  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -5.553 -19.063   7.918  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -6.999 -20.835   9.912  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -5.249 -20.638   9.824  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -7.226 -18.383  10.285  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -6.273 -19.162  11.548  1.00  0.00           H  
ATOM    349  N   SER A  22      -7.158 -21.848   7.206  1.00  0.00           N  
ATOM    350  CA  SER A  22      -7.044 -23.085   6.384  1.00  0.00           C  
ATOM    351  C   SER A  22      -6.763 -22.705   4.928  1.00  0.00           C  
ATOM    352  O   SER A  22      -5.993 -23.352   4.245  1.00  0.00           O  
ATOM    353  CB  SER A  22      -8.353 -23.872   6.461  1.00  0.00           C  
ATOM    354  OG  SER A  22      -8.193 -25.123   5.810  1.00  0.00           O  
ATOM    355  H   SER A  22      -7.996 -21.642   7.669  1.00  0.00           H  
ATOM    356  HA  SER A  22      -6.236 -23.694   6.759  1.00  0.00           H  
ATOM    357  HB2 SER A  22      -8.615 -24.036   7.497  1.00  0.00           H  
ATOM    358  HB3 SER A  22      -9.140 -23.312   5.977  1.00  0.00           H  
ATOM    359  HG  SER A  22      -8.297 -25.816   6.467  1.00  0.00           H  
ATOM    360  N   ALA A  23      -7.381 -21.662   4.447  1.00  0.00           N  
ATOM    361  CA  ALA A  23      -7.148 -21.243   3.036  1.00  0.00           C  
ATOM    362  C   ALA A  23      -5.733 -20.676   2.899  1.00  0.00           C  
ATOM    363  O   ALA A  23      -5.068 -20.875   1.904  1.00  0.00           O  
ATOM    364  CB  ALA A  23      -8.167 -20.171   2.646  1.00  0.00           C  
ATOM    365  H   ALA A  23      -7.999 -21.154   5.013  1.00  0.00           H  
ATOM    366  HA  ALA A  23      -7.257 -22.098   2.385  1.00  0.00           H  
ATOM    367  HB1 ALA A  23      -9.165 -20.578   2.720  1.00  0.00           H  
ATOM    368  HB2 ALA A  23      -7.983 -19.851   1.632  1.00  0.00           H  
ATOM    369  HB3 ALA A  23      -8.073 -19.326   3.313  1.00  0.00           H  
ATOM    370  N   LYS A  24      -5.269 -19.971   3.894  1.00  0.00           N  
ATOM    371  CA  LYS A  24      -3.898 -19.392   3.821  1.00  0.00           C  
ATOM    372  C   LYS A  24      -2.874 -20.522   3.686  1.00  0.00           C  
ATOM    373  O   LYS A  24      -1.957 -20.450   2.893  1.00  0.00           O  
ATOM    374  CB  LYS A  24      -3.612 -18.594   5.094  1.00  0.00           C  
ATOM    375  CG  LYS A  24      -2.259 -17.890   4.963  1.00  0.00           C  
ATOM    376  CD  LYS A  24      -1.946 -17.141   6.260  1.00  0.00           C  
ATOM    377  CE  LYS A  24      -0.666 -16.325   6.080  1.00  0.00           C  
ATOM    378  NZ  LYS A  24       0.513 -17.236   6.107  1.00  0.00           N  
ATOM    379  H   LYS A  24      -5.821 -19.822   4.690  1.00  0.00           H  
ATOM    380  HA  LYS A  24      -3.828 -18.739   2.963  1.00  0.00           H  
ATOM    381  HB2 LYS A  24      -4.389 -17.857   5.239  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      -3.589 -19.264   5.941  1.00  0.00           H  
ATOM    383  HG2 LYS A  24      -1.489 -18.624   4.776  1.00  0.00           H  
ATOM    384  HG3 LYS A  24      -2.298 -17.189   4.143  1.00  0.00           H  
ATOM    385  HD2 LYS A  24      -2.765 -16.480   6.501  1.00  0.00           H  
ATOM    386  HD3 LYS A  24      -1.811 -17.852   7.062  1.00  0.00           H  
ATOM    387  HE2 LYS A  24      -0.699 -15.807   5.133  1.00  0.00           H  
ATOM    388  HE3 LYS A  24      -0.582 -15.604   6.881  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24       0.450 -17.859   6.936  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24       1.386 -16.671   6.161  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24       0.525 -17.813   5.242  1.00  0.00           H  
ATOM    392  N   LYS A  25      -3.024 -21.566   4.454  1.00  0.00           N  
ATOM    393  CA  LYS A  25      -2.061 -22.699   4.369  1.00  0.00           C  
ATOM    394  C   LYS A  25      -2.142 -23.330   2.977  1.00  0.00           C  
ATOM    395  O   LYS A  25      -1.141 -23.680   2.384  1.00  0.00           O  
ATOM    396  CB  LYS A  25      -2.411 -23.749   5.425  1.00  0.00           C  
ATOM    397  CG  LYS A  25      -2.217 -23.151   6.820  1.00  0.00           C  
ATOM    398  CD  LYS A  25      -2.438 -24.239   7.874  1.00  0.00           C  
ATOM    399  CE  LYS A  25      -2.397 -23.612   9.270  1.00  0.00           C  
ATOM    400  NZ  LYS A  25      -2.826 -24.620  10.280  1.00  0.00           N  
ATOM    401  H   LYS A  25      -3.772 -21.605   5.088  1.00  0.00           H  
ATOM    402  HA  LYS A  25      -1.059 -22.334   4.540  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      -3.440 -24.053   5.303  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      -1.766 -24.607   5.307  1.00  0.00           H  
ATOM    405  HG2 LYS A  25      -1.212 -22.763   6.910  1.00  0.00           H  
ATOM    406  HG3 LYS A  25      -2.927 -22.352   6.972  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      -3.401 -24.702   7.716  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      -1.662 -24.984   7.792  1.00  0.00           H  
ATOM    409  HE2 LYS A  25      -1.391 -23.288   9.489  1.00  0.00           H  
ATOM    410  HE3 LYS A  25      -3.064 -22.763   9.303  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25      -2.974 -24.153  11.196  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25      -2.090 -25.349  10.375  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25      -3.715 -25.064   9.972  1.00  0.00           H  
ATOM    414  N   ILE A  26      -3.328 -23.478   2.451  1.00  0.00           N  
ATOM    415  CA  ILE A  26      -3.472 -24.085   1.099  1.00  0.00           C  
ATOM    416  C   ILE A  26      -2.905 -23.128   0.048  1.00  0.00           C  
ATOM    417  O   ILE A  26      -2.223 -23.535  -0.871  1.00  0.00           O  
ATOM    418  CB  ILE A  26      -4.954 -24.339   0.810  1.00  0.00           C  
ATOM    419  CG1 ILE A  26      -5.534 -25.259   1.887  1.00  0.00           C  
ATOM    420  CG2 ILE A  26      -5.100 -25.003  -0.560  1.00  0.00           C  
ATOM    421  CD1 ILE A  26      -7.046 -25.381   1.692  1.00  0.00           C  
ATOM    422  H   ILE A  26      -4.122 -23.188   2.946  1.00  0.00           H  
ATOM    423  HA  ILE A  26      -2.933 -25.020   1.063  1.00  0.00           H  
ATOM    424  HB  ILE A  26      -5.487 -23.400   0.814  1.00  0.00           H  
ATOM    425 HG12 ILE A  26      -5.080 -26.236   1.808  1.00  0.00           H  
ATOM    426 HG13 ILE A  26      -5.329 -24.844   2.863  1.00  0.00           H  
ATOM    427 HG21 ILE A  26      -5.976 -24.614  -1.056  1.00  0.00           H  
ATOM    428 HG22 ILE A  26      -5.202 -26.070  -0.433  1.00  0.00           H  
ATOM    429 HG23 ILE A  26      -4.225 -24.793  -1.157  1.00  0.00           H  
ATOM    430 HD11 ILE A  26      -7.250 -26.026   0.850  1.00  0.00           H  
ATOM    431 HD12 ILE A  26      -7.466 -24.403   1.506  1.00  0.00           H  
ATOM    432 HD13 ILE A  26      -7.491 -25.801   2.582  1.00  0.00           H  
ATOM    433  N   VAL A  27      -3.181 -21.860   0.178  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -2.658 -20.878  -0.812  1.00  0.00           C  
ATOM    435  C   VAL A  27      -1.130 -20.839  -0.734  1.00  0.00           C  
ATOM    436  O   VAL A  27      -0.445 -20.916  -1.734  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -3.221 -19.489  -0.499  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -2.555 -18.453  -1.407  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -4.731 -19.485  -0.741  1.00  0.00           C  
ATOM    440  H   VAL A  27      -3.733 -21.554   0.927  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -2.960 -21.173  -1.806  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -3.021 -19.245   0.534  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -1.635 -18.115  -0.952  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -3.219 -17.613  -1.541  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -2.340 -18.899  -2.366  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -5.098 -20.501  -0.747  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -4.941 -19.021  -1.693  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -5.220 -18.929   0.045  1.00  0.00           H  
ATOM    449  N   GLU A  28      -0.590 -20.719   0.449  1.00  0.00           N  
ATOM    450  CA  GLU A  28       0.892 -20.675   0.590  1.00  0.00           C  
ATOM    451  C   GLU A  28       1.493 -21.985   0.078  1.00  0.00           C  
ATOM    452  O   GLU A  28       2.482 -21.992  -0.627  1.00  0.00           O  
ATOM    453  CB  GLU A  28       1.257 -20.488   2.065  1.00  0.00           C  
ATOM    454  CG  GLU A  28       2.768 -20.274   2.193  1.00  0.00           C  
ATOM    455  CD  GLU A  28       3.143 -20.161   3.672  1.00  0.00           C  
ATOM    456  OE1 GLU A  28       2.254 -20.280   4.499  1.00  0.00           O  
ATOM    457  OE2 GLU A  28       4.312 -19.956   3.952  1.00  0.00           O  
ATOM    458  H   GLU A  28      -1.161 -20.658   1.244  1.00  0.00           H  
ATOM    459  HA  GLU A  28       1.285 -19.850   0.015  1.00  0.00           H  
ATOM    460  HB2 GLU A  28       0.738 -19.628   2.459  1.00  0.00           H  
ATOM    461  HB3 GLU A  28       0.971 -21.369   2.621  1.00  0.00           H  
ATOM    462  HG2 GLU A  28       3.288 -21.111   1.752  1.00  0.00           H  
ATOM    463  HG3 GLU A  28       3.046 -19.366   1.680  1.00  0.00           H  
ATOM    464  N   VAL A  29       0.904 -23.096   0.428  1.00  0.00           N  
ATOM    465  CA  VAL A  29       1.442 -24.404  -0.040  1.00  0.00           C  
ATOM    466  C   VAL A  29       1.188 -24.555  -1.541  1.00  0.00           C  
ATOM    467  O   VAL A  29       2.036 -25.012  -2.282  1.00  0.00           O  
ATOM    468  CB  VAL A  29       0.746 -25.541   0.712  1.00  0.00           C  
ATOM    469  CG1 VAL A  29       1.401 -26.873   0.343  1.00  0.00           C  
ATOM    470  CG2 VAL A  29       0.875 -25.309   2.219  1.00  0.00           C  
ATOM    471  H   VAL A  29       0.107 -23.069   0.998  1.00  0.00           H  
ATOM    472  HA  VAL A  29       2.504 -24.445   0.150  1.00  0.00           H  
ATOM    473  HB  VAL A  29      -0.299 -25.564   0.440  1.00  0.00           H  
ATOM    474 HG11 VAL A  29       1.048 -27.645   1.011  1.00  0.00           H  
ATOM    475 HG12 VAL A  29       2.473 -26.783   0.431  1.00  0.00           H  
ATOM    476 HG13 VAL A  29       1.143 -27.131  -0.674  1.00  0.00           H  
ATOM    477 HG21 VAL A  29       0.020 -25.734   2.723  1.00  0.00           H  
ATOM    478 HG22 VAL A  29       0.919 -24.248   2.418  1.00  0.00           H  
ATOM    479 HG23 VAL A  29       1.777 -25.781   2.579  1.00  0.00           H  
ATOM    480  N   ALA A  30       0.025 -24.175  -1.996  1.00  0.00           N  
ATOM    481  CA  ALA A  30      -0.282 -24.297  -3.449  1.00  0.00           C  
ATOM    482  C   ALA A  30       0.637 -23.369  -4.245  1.00  0.00           C  
ATOM    483  O   ALA A  30       1.229 -23.762  -5.230  1.00  0.00           O  
ATOM    484  CB  ALA A  30      -1.740 -23.908  -3.697  1.00  0.00           C  
ATOM    485  H   ALA A  30      -0.646 -23.809  -1.382  1.00  0.00           H  
ATOM    486  HA  ALA A  30      -0.124 -25.318  -3.766  1.00  0.00           H  
ATOM    487  HB1 ALA A  30      -1.811 -22.836  -3.815  1.00  0.00           H  
ATOM    488  HB2 ALA A  30      -2.344 -24.219  -2.858  1.00  0.00           H  
ATOM    489  HB3 ALA A  30      -2.095 -24.392  -4.595  1.00  0.00           H  
ATOM    490  N   LYS A  31       0.760 -22.139  -3.826  1.00  0.00           N  
ATOM    491  CA  LYS A  31       1.640 -21.187  -4.562  1.00  0.00           C  
ATOM    492  C   LYS A  31       3.074 -21.721  -4.571  1.00  0.00           C  
ATOM    493  O   LYS A  31       3.789 -21.586  -5.545  1.00  0.00           O  
ATOM    494  CB  LYS A  31       1.608 -19.824  -3.867  1.00  0.00           C  
ATOM    495  CG  LYS A  31       2.288 -18.782  -4.757  1.00  0.00           C  
ATOM    496  CD  LYS A  31       2.296 -17.429  -4.043  1.00  0.00           C  
ATOM    497  CE  LYS A  31       2.875 -16.363  -4.978  1.00  0.00           C  
ATOM    498  NZ  LYS A  31       2.358 -16.581  -6.359  1.00  0.00           N  
ATOM    499  H   LYS A  31       0.273 -21.841  -3.030  1.00  0.00           H  
ATOM    500  HA  LYS A  31       1.288 -21.082  -5.577  1.00  0.00           H  
ATOM    501  HB2 LYS A  31       0.582 -19.534  -3.691  1.00  0.00           H  
ATOM    502  HB3 LYS A  31       2.130 -19.888  -2.924  1.00  0.00           H  
ATOM    503  HG2 LYS A  31       3.304 -19.088  -4.960  1.00  0.00           H  
ATOM    504  HG3 LYS A  31       1.746 -18.695  -5.688  1.00  0.00           H  
ATOM    505  HD2 LYS A  31       1.287 -17.158  -3.772  1.00  0.00           H  
ATOM    506  HD3 LYS A  31       2.903 -17.494  -3.154  1.00  0.00           H  
ATOM    507  HE2 LYS A  31       2.580 -15.383  -4.634  1.00  0.00           H  
ATOM    508  HE3 LYS A  31       3.952 -16.435  -4.982  1.00  0.00           H  
ATOM    509  HZ1 LYS A  31       2.604 -15.765  -6.954  1.00  0.00           H  
ATOM    510  HZ2 LYS A  31       1.324 -16.691  -6.329  1.00  0.00           H  
ATOM    511  HZ3 LYS A  31       2.787 -17.440  -6.758  1.00  0.00           H  
ATOM    512  N   SER A  32       3.499 -22.327  -3.497  1.00  0.00           N  
ATOM    513  CA  SER A  32       4.887 -22.870  -3.448  1.00  0.00           C  
ATOM    514  C   SER A  32       5.064 -23.916  -4.551  1.00  0.00           C  
ATOM    515  O   SER A  32       6.142 -24.098  -5.081  1.00  0.00           O  
ATOM    516  CB  SER A  32       5.133 -23.519  -2.085  1.00  0.00           C  
ATOM    517  OG  SER A  32       6.501 -23.887  -1.976  1.00  0.00           O  
ATOM    518  H   SER A  32       2.907 -22.427  -2.723  1.00  0.00           H  
ATOM    519  HA  SER A  32       5.593 -22.066  -3.598  1.00  0.00           H  
ATOM    520  HB2 SER A  32       4.886 -22.818  -1.302  1.00  0.00           H  
ATOM    521  HB3 SER A  32       4.515 -24.399  -1.989  1.00  0.00           H  
ATOM    522  HG  SER A  32       6.551 -24.845  -1.976  1.00  0.00           H  
ATOM    523  N   THR A  33       4.013 -24.605  -4.901  1.00  0.00           N  
ATOM    524  CA  THR A  33       4.121 -25.639  -5.969  1.00  0.00           C  
ATOM    525  C   THR A  33       4.174 -24.957  -7.337  1.00  0.00           C  
ATOM    526  O   THR A  33       3.788 -23.815  -7.487  1.00  0.00           O  
ATOM    527  CB  THR A  33       2.904 -26.565  -5.907  1.00  0.00           C  
ATOM    528  OG1 THR A  33       1.755 -25.863  -6.361  1.00  0.00           O  
ATOM    529  CG2 THR A  33       2.686 -27.029  -4.466  1.00  0.00           C  
ATOM    530  H   THR A  33       3.152 -24.443  -4.461  1.00  0.00           H  
ATOM    531  HA  THR A  33       5.021 -26.217  -5.820  1.00  0.00           H  
ATOM    532  HB  THR A  33       3.074 -27.425  -6.536  1.00  0.00           H  
ATOM    533  HG1 THR A  33       1.069 -26.508  -6.549  1.00  0.00           H  
ATOM    534 HG21 THR A  33       2.831 -28.097  -4.406  1.00  0.00           H  
ATOM    535 HG22 THR A  33       1.680 -26.783  -4.157  1.00  0.00           H  
ATOM    536 HG23 THR A  33       3.393 -26.532  -3.817  1.00  0.00           H  
ATOM    537  N   ASN A  34       4.649 -25.647  -8.337  1.00  0.00           N  
ATOM    538  CA  ASN A  34       4.725 -25.038  -9.695  1.00  0.00           C  
ATOM    539  C   ASN A  34       3.340 -24.531 -10.103  1.00  0.00           C  
ATOM    540  O   ASN A  34       3.209 -23.522 -10.767  1.00  0.00           O  
ATOM    541  CB  ASN A  34       5.199 -26.089 -10.699  1.00  0.00           C  
ATOM    542  CG  ASN A  34       6.622 -26.529 -10.345  1.00  0.00           C  
ATOM    543  OD1 ASN A  34       7.324 -25.838  -9.634  1.00  0.00           O  
ATOM    544  ND2 ASN A  34       7.079 -27.657 -10.816  1.00  0.00           N  
ATOM    545  H   ASN A  34       4.955 -26.568  -8.195  1.00  0.00           H  
ATOM    546  HA  ASN A  34       5.421 -24.213  -9.680  1.00  0.00           H  
ATOM    547  HB2 ASN A  34       4.540 -26.943 -10.665  1.00  0.00           H  
ATOM    548  HB3 ASN A  34       5.191 -25.667 -11.693  1.00  0.00           H  
ATOM    549 HD21 ASN A  34       6.512 -28.213 -11.390  1.00  0.00           H  
ATOM    550 HD22 ASN A  34       7.993 -27.940 -10.606  1.00  0.00           H  
ATOM    551  N   SER A  35       2.306 -25.223  -9.712  1.00  0.00           N  
ATOM    552  CA  SER A  35       0.931 -24.780 -10.079  1.00  0.00           C  
ATOM    553  C   SER A  35       0.622 -23.452  -9.386  1.00  0.00           C  
ATOM    554  O   SER A  35       1.223 -23.106  -8.388  1.00  0.00           O  
ATOM    555  CB  SER A  35      -0.081 -25.836  -9.630  1.00  0.00           C  
ATOM    556  OG  SER A  35      -0.235 -25.776  -8.220  1.00  0.00           O  
ATOM    557  H   SER A  35       2.433 -26.034  -9.177  1.00  0.00           H  
ATOM    558  HA  SER A  35       0.868 -24.653 -11.150  1.00  0.00           H  
ATOM    559  HB2 SER A  35      -1.032 -25.647 -10.104  1.00  0.00           H  
ATOM    560  HB3 SER A  35       0.273 -26.817  -9.912  1.00  0.00           H  
ATOM    561  HG  SER A  35      -1.097 -26.136  -8.000  1.00  0.00           H  
ATOM    562  N   LYS A  36      -0.309 -22.703  -9.909  1.00  0.00           N  
ATOM    563  CA  LYS A  36      -0.656 -21.397  -9.281  1.00  0.00           C  
ATOM    564  C   LYS A  36      -2.076 -21.465  -8.716  1.00  0.00           C  
ATOM    565  O   LYS A  36      -2.970 -22.019  -9.325  1.00  0.00           O  
ATOM    566  CB  LYS A  36      -0.577 -20.288 -10.333  1.00  0.00           C  
ATOM    567  CG  LYS A  36      -0.805 -18.932  -9.663  1.00  0.00           C  
ATOM    568  CD  LYS A  36      -0.806 -17.832 -10.725  1.00  0.00           C  
ATOM    569  CE  LYS A  36      -0.839 -16.463 -10.042  1.00  0.00           C  
ATOM    570  NZ  LYS A  36      -0.384 -15.417 -11.002  1.00  0.00           N  
ATOM    571  H   LYS A  36      -0.782 -23.000 -10.715  1.00  0.00           H  
ATOM    572  HA  LYS A  36       0.039 -21.186  -8.482  1.00  0.00           H  
ATOM    573  HB2 LYS A  36       0.398 -20.301 -10.796  1.00  0.00           H  
ATOM    574  HB3 LYS A  36      -1.336 -20.451 -11.084  1.00  0.00           H  
ATOM    575  HG2 LYS A  36      -1.757 -18.939  -9.152  1.00  0.00           H  
ATOM    576  HG3 LYS A  36      -0.016 -18.744  -8.951  1.00  0.00           H  
ATOM    577  HD2 LYS A  36       0.087 -17.912 -11.327  1.00  0.00           H  
ATOM    578  HD3 LYS A  36      -1.676 -17.940 -11.356  1.00  0.00           H  
ATOM    579  HE2 LYS A  36      -1.848 -16.244  -9.723  1.00  0.00           H  
ATOM    580  HE3 LYS A  36      -0.184 -16.473  -9.183  1.00  0.00           H  
ATOM    581  HZ1 LYS A  36      -1.094 -15.304 -11.753  1.00  0.00           H  
ATOM    582  HZ2 LYS A  36       0.524 -15.703 -11.421  1.00  0.00           H  
ATOM    583  HZ3 LYS A  36      -0.267 -14.514 -10.501  1.00  0.00           H  
ATOM    584  N   VAL A  37      -2.293 -20.906  -7.557  1.00  0.00           N  
ATOM    585  CA  VAL A  37      -3.656 -20.941  -6.957  1.00  0.00           C  
ATOM    586  C   VAL A  37      -4.229 -19.524  -6.911  1.00  0.00           C  
ATOM    587  O   VAL A  37      -3.511 -18.558  -6.745  1.00  0.00           O  
ATOM    588  CB  VAL A  37      -3.576 -21.507  -5.538  1.00  0.00           C  
ATOM    589  CG1 VAL A  37      -2.601 -20.669  -4.709  1.00  0.00           C  
ATOM    590  CG2 VAL A  37      -4.962 -21.466  -4.892  1.00  0.00           C  
ATOM    591  H   VAL A  37      -1.559 -20.464  -7.082  1.00  0.00           H  
ATOM    592  HA  VAL A  37      -4.298 -21.569  -7.559  1.00  0.00           H  
ATOM    593  HB  VAL A  37      -3.229 -22.527  -5.579  1.00  0.00           H  
ATOM    594 HG11 VAL A  37      -2.674 -19.634  -5.005  1.00  0.00           H  
ATOM    595 HG12 VAL A  37      -1.593 -21.021  -4.874  1.00  0.00           H  
ATOM    596 HG13 VAL A  37      -2.849 -20.762  -3.662  1.00  0.00           H  
ATOM    597 HG21 VAL A  37      -5.246 -22.461  -4.584  1.00  0.00           H  
ATOM    598 HG22 VAL A  37      -5.682 -21.091  -5.604  1.00  0.00           H  
ATOM    599 HG23 VAL A  37      -4.938 -20.816  -4.029  1.00  0.00           H  
ATOM    600  N   SER A  38      -5.519 -19.394  -7.055  1.00  0.00           N  
ATOM    601  CA  SER A  38      -6.139 -18.040  -7.019  1.00  0.00           C  
ATOM    602  C   SER A  38      -7.164 -17.979  -5.885  1.00  0.00           C  
ATOM    603  O   SER A  38      -7.874 -18.930  -5.624  1.00  0.00           O  
ATOM    604  CB  SER A  38      -6.838 -17.765  -8.352  1.00  0.00           C  
ATOM    605  OG  SER A  38      -7.158 -16.384  -8.442  1.00  0.00           O  
ATOM    606  H   SER A  38      -6.079 -20.187  -7.187  1.00  0.00           H  
ATOM    607  HA  SER A  38      -5.374 -17.297  -6.854  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -6.182 -18.037  -9.165  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -7.744 -18.348  -8.409  1.00  0.00           H  
ATOM    610  HG  SER A  38      -8.115 -16.302  -8.455  1.00  0.00           H  
ATOM    611  N   GLY A  39      -7.247 -16.866  -5.207  1.00  0.00           N  
ATOM    612  CA  GLY A  39      -8.226 -16.746  -4.091  1.00  0.00           C  
ATOM    613  C   GLY A  39      -7.482 -16.427  -2.793  1.00  0.00           C  
ATOM    614  O   GLY A  39      -6.445 -15.794  -2.801  1.00  0.00           O  
ATOM    615  H   GLY A  39      -6.666 -16.110  -5.433  1.00  0.00           H  
ATOM    616  HA2 GLY A  39      -8.926 -15.953  -4.309  1.00  0.00           H  
ATOM    617  HA3 GLY A  39      -8.761 -17.678  -3.979  1.00  0.00           H  
ATOM    618  N   PRO A  40      -8.028 -16.878  -1.654  1.00  0.00           N  
ATOM    619  CA  PRO A  40      -9.281 -17.645  -1.624  1.00  0.00           C  
ATOM    620  C   PRO A  40     -10.491 -16.772  -1.969  1.00  0.00           C  
ATOM    621  O   PRO A  40     -10.548 -15.608  -1.623  1.00  0.00           O  
ATOM    622  CB  PRO A  40      -9.376 -18.116  -0.173  1.00  0.00           C  
ATOM    623  CG  PRO A  40      -8.580 -17.120   0.599  1.00  0.00           C  
ATOM    624  CD  PRO A  40      -7.466 -16.676  -0.307  1.00  0.00           C  
ATOM    625  HA  PRO A  40      -9.252 -18.504  -2.274  1.00  0.00           H  
ATOM    626  HB2 PRO A  40     -10.410 -18.127   0.137  1.00  0.00           H  
ATOM    627  HB3 PRO A  40      -8.961 -19.110  -0.087  1.00  0.00           H  
ATOM    628  HG2 PRO A  40      -9.207 -16.284   0.871  1.00  0.00           H  
ATOM    629  HG3 PRO A  40      -8.184 -17.583   1.491  1.00  0.00           H  
ATOM    630  HD2 PRO A  40      -7.226 -15.639  -0.130  1.00  0.00           H  
ATOM    631  HD3 PRO A  40      -6.587 -17.283  -0.151  1.00  0.00           H  
ATOM    632  N   ILE A  41     -11.458 -17.323  -2.650  1.00  0.00           N  
ATOM    633  CA  ILE A  41     -12.662 -16.525  -3.015  1.00  0.00           C  
ATOM    634  C   ILE A  41     -13.709 -16.647  -1.905  1.00  0.00           C  
ATOM    635  O   ILE A  41     -14.248 -17.707  -1.663  1.00  0.00           O  
ATOM    636  CB  ILE A  41     -13.247 -17.052  -4.325  1.00  0.00           C  
ATOM    637  CG1 ILE A  41     -12.168 -17.034  -5.411  1.00  0.00           C  
ATOM    638  CG2 ILE A  41     -14.417 -16.165  -4.754  1.00  0.00           C  
ATOM    639  CD1 ILE A  41     -11.574 -18.435  -5.563  1.00  0.00           C  
ATOM    640  H   ILE A  41     -11.394 -18.263  -2.920  1.00  0.00           H  
ATOM    641  HA  ILE A  41     -12.383 -15.489  -3.136  1.00  0.00           H  
ATOM    642  HB  ILE A  41     -13.595 -18.063  -4.180  1.00  0.00           H  
ATOM    643 HG12 ILE A  41     -12.606 -16.725  -6.348  1.00  0.00           H  
ATOM    644 HG13 ILE A  41     -11.388 -16.341  -5.131  1.00  0.00           H  
ATOM    645 HG21 ILE A  41     -14.153 -15.128  -4.616  1.00  0.00           H  
ATOM    646 HG22 ILE A  41     -15.285 -16.400  -4.154  1.00  0.00           H  
ATOM    647 HG23 ILE A  41     -14.641 -16.345  -5.796  1.00  0.00           H  
ATOM    648 HD11 ILE A  41     -10.979 -18.478  -6.462  1.00  0.00           H  
ATOM    649 HD12 ILE A  41     -12.373 -19.159  -5.626  1.00  0.00           H  
ATOM    650 HD13 ILE A  41     -10.952 -18.658  -4.708  1.00  0.00           H  
ATOM    651  N   PRO A  42     -13.998 -15.531  -1.220  1.00  0.00           N  
ATOM    652  CA  PRO A  42     -14.979 -15.503  -0.129  1.00  0.00           C  
ATOM    653  C   PRO A  42     -16.415 -15.588  -0.653  1.00  0.00           C  
ATOM    654  O   PRO A  42     -16.762 -14.978  -1.646  1.00  0.00           O  
ATOM    655  CB  PRO A  42     -14.744 -14.145   0.529  1.00  0.00           C  
ATOM    656  CG  PRO A  42     -14.152 -13.294  -0.546  1.00  0.00           C  
ATOM    657  CD  PRO A  42     -13.385 -14.214  -1.456  1.00  0.00           C  
ATOM    658  HA  PRO A  42     -14.807 -16.281   0.596  1.00  0.00           H  
ATOM    659  HB2 PRO A  42     -15.684 -13.746   0.879  1.00  0.00           H  
ATOM    660  HB3 PRO A  42     -14.067 -14.259   1.362  1.00  0.00           H  
ATOM    661  HG2 PRO A  42     -14.942 -12.795  -1.088  1.00  0.00           H  
ATOM    662  HG3 PRO A  42     -13.495 -12.560  -0.105  1.00  0.00           H  
ATOM    663  HD2 PRO A  42     -13.499 -13.906  -2.485  1.00  0.00           H  
ATOM    664  HD3 PRO A  42     -12.337 -14.215  -1.197  1.00  0.00           H  
ATOM    665  N   LEU A  43     -17.253 -16.338   0.009  1.00  0.00           N  
ATOM    666  CA  LEU A  43     -18.666 -16.461  -0.447  1.00  0.00           C  
ATOM    667  C   LEU A  43     -19.601 -15.988   0.667  1.00  0.00           C  
ATOM    668  O   LEU A  43     -19.167 -15.656   1.752  1.00  0.00           O  
ATOM    669  CB  LEU A  43     -18.967 -17.923  -0.783  1.00  0.00           C  
ATOM    670  CG  LEU A  43     -19.216 -18.060  -2.286  1.00  0.00           C  
ATOM    671  CD1 LEU A  43     -17.879 -18.211  -3.013  1.00  0.00           C  
ATOM    672  CD2 LEU A  43     -20.080 -19.295  -2.550  1.00  0.00           C  
ATOM    673  H   LEU A  43     -16.953 -16.820   0.808  1.00  0.00           H  
ATOM    674  HA  LEU A  43     -18.815 -15.851  -1.327  1.00  0.00           H  
ATOM    675  HB2 LEU A  43     -18.126 -18.538  -0.499  1.00  0.00           H  
ATOM    676  HB3 LEU A  43     -19.845 -18.243  -0.242  1.00  0.00           H  
ATOM    677  HG  LEU A  43     -19.726 -17.181  -2.648  1.00  0.00           H  
ATOM    678 HD11 LEU A  43     -17.077 -18.241  -2.289  1.00  0.00           H  
ATOM    679 HD12 LEU A  43     -17.733 -17.370  -3.676  1.00  0.00           H  
ATOM    680 HD13 LEU A  43     -17.881 -19.126  -3.586  1.00  0.00           H  
ATOM    681 HD21 LEU A  43     -19.587 -20.171  -2.156  1.00  0.00           H  
ATOM    682 HD22 LEU A  43     -20.227 -19.412  -3.613  1.00  0.00           H  
ATOM    683 HD23 LEU A  43     -21.039 -19.174  -2.066  1.00  0.00           H  
ATOM    684  N   PRO A  44     -20.915 -15.955   0.391  1.00  0.00           N  
ATOM    685  CA  PRO A  44     -21.918 -15.523   1.372  1.00  0.00           C  
ATOM    686  C   PRO A  44     -22.069 -16.534   2.512  1.00  0.00           C  
ATOM    687  O   PRO A  44     -22.180 -17.723   2.290  1.00  0.00           O  
ATOM    688  CB  PRO A  44     -23.210 -15.456   0.556  1.00  0.00           C  
ATOM    689  CG  PRO A  44     -22.990 -16.404  -0.574  1.00  0.00           C  
ATOM    690  CD  PRO A  44     -21.524 -16.340  -0.895  1.00  0.00           C  
ATOM    691  HA  PRO A  44     -21.704 -14.546   1.774  1.00  0.00           H  
ATOM    692  HB2 PRO A  44     -24.044 -15.758   1.172  1.00  0.00           H  
ATOM    693  HB3 PRO A  44     -23.365 -14.447   0.205  1.00  0.00           H  
ATOM    694  HG2 PRO A  44     -23.272 -17.402  -0.273  1.00  0.00           H  
ATOM    695  HG3 PRO A  44     -23.581 -16.100  -1.425  1.00  0.00           H  
ATOM    696  HD2 PRO A  44     -21.168 -17.302  -1.231  1.00  0.00           H  
ATOM    697  HD3 PRO A  44     -21.335 -15.600  -1.659  1.00  0.00           H  
ATOM    698  N   THR A  45     -22.071 -16.070   3.732  1.00  0.00           N  
ATOM    699  CA  THR A  45     -22.211 -17.003   4.884  1.00  0.00           C  
ATOM    700  C   THR A  45     -23.652 -17.512   4.959  1.00  0.00           C  
ATOM    701  O   THR A  45     -24.594 -16.771   4.760  1.00  0.00           O  
ATOM    702  CB  THR A  45     -21.862 -16.270   6.181  1.00  0.00           C  
ATOM    703  OG1 THR A  45     -20.601 -15.631   6.037  1.00  0.00           O  
ATOM    704  CG2 THR A  45     -21.800 -17.270   7.337  1.00  0.00           C  
ATOM    705  H   THR A  45     -21.979 -15.106   3.890  1.00  0.00           H  
ATOM    706  HA  THR A  45     -21.540 -17.839   4.753  1.00  0.00           H  
ATOM    707  HB  THR A  45     -22.619 -15.530   6.393  1.00  0.00           H  
ATOM    708  HG1 THR A  45     -20.092 -16.124   5.389  1.00  0.00           H  
ATOM    709 HG21 THR A  45     -20.847 -17.777   7.322  1.00  0.00           H  
ATOM    710 HG22 THR A  45     -22.594 -17.994   7.228  1.00  0.00           H  
ATOM    711 HG23 THR A  45     -21.915 -16.746   8.273  1.00  0.00           H  
ATOM    712  N   GLU A  46     -23.831 -18.773   5.247  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -25.210 -19.329   5.337  1.00  0.00           C  
ATOM    714  C   GLU A  46     -25.543 -19.631   6.800  1.00  0.00           C  
ATOM    715  O   GLU A  46     -24.763 -20.227   7.514  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -25.293 -20.620   4.519  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -26.731 -21.142   4.533  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -26.785 -22.506   3.843  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -25.740 -22.983   3.433  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -27.872 -23.050   3.736  1.00  0.00           O  
ATOM    721  H   GLU A  46     -23.057 -19.353   5.406  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -25.915 -18.610   4.948  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -24.992 -20.421   3.501  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -24.636 -21.362   4.949  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -27.067 -21.241   5.555  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -27.371 -20.447   4.009  1.00  0.00           H  
ATOM    727  N   SER A  47     -26.697 -19.222   7.251  1.00  0.00           N  
ATOM    728  CA  SER A  47     -27.078 -19.484   8.668  1.00  0.00           C  
ATOM    729  C   SER A  47     -25.927 -19.074   9.590  1.00  0.00           C  
ATOM    730  O   SER A  47     -25.828 -17.936  10.005  1.00  0.00           O  
ATOM    731  CB  SER A  47     -27.372 -20.975   8.850  1.00  0.00           C  
ATOM    732  OG  SER A  47     -26.455 -21.736   8.078  1.00  0.00           O  
ATOM    733  H   SER A  47     -27.313 -18.741   6.660  1.00  0.00           H  
ATOM    734  HA  SER A  47     -27.959 -18.910   8.915  1.00  0.00           H  
ATOM    735  HB2 SER A  47     -27.270 -21.237   9.893  1.00  0.00           H  
ATOM    736  HB3 SER A  47     -28.380 -21.185   8.524  1.00  0.00           H  
ATOM    737  HG  SER A  47     -26.050 -22.386   8.656  1.00  0.00           H  
ATOM    738  N   ARG A  48     -25.057 -19.990   9.916  1.00  0.00           N  
ATOM    739  CA  ARG A  48     -23.915 -19.648  10.810  1.00  0.00           C  
ATOM    740  C   ARG A  48     -22.651 -20.352  10.312  1.00  0.00           C  
ATOM    741  O   ARG A  48     -21.749 -20.642  11.072  1.00  0.00           O  
ATOM    742  CB  ARG A  48     -24.226 -20.110  12.235  1.00  0.00           C  
ATOM    743  CG  ARG A  48     -25.443 -19.348  12.763  1.00  0.00           C  
ATOM    744  CD  ARG A  48     -25.663 -19.695  14.237  1.00  0.00           C  
ATOM    745  NE  ARG A  48     -27.024 -19.256  14.653  1.00  0.00           N  
ATOM    746  CZ  ARG A  48     -27.750 -20.022  15.422  1.00  0.00           C  
ATOM    747  NH1 ARG A  48     -27.206 -20.628  16.441  1.00  0.00           N  
ATOM    748  NH2 ARG A  48     -29.020 -20.183  15.170  1.00  0.00           N  
ATOM    749  H   ARG A  48     -25.153 -20.902   9.572  1.00  0.00           H  
ATOM    750  HA  ARG A  48     -23.759 -18.580  10.804  1.00  0.00           H  
ATOM    751  HB2 ARG A  48     -24.438 -21.169  12.233  1.00  0.00           H  
ATOM    752  HB3 ARG A  48     -23.376 -19.913  12.872  1.00  0.00           H  
ATOM    753  HG2 ARG A  48     -25.275 -18.286  12.665  1.00  0.00           H  
ATOM    754  HG3 ARG A  48     -26.318 -19.628  12.194  1.00  0.00           H  
ATOM    755  HD2 ARG A  48     -25.571 -20.763  14.373  1.00  0.00           H  
ATOM    756  HD3 ARG A  48     -24.922 -19.191  14.840  1.00  0.00           H  
ATOM    757  HE  ARG A  48     -27.375 -18.392  14.351  1.00  0.00           H  
ATOM    758 HH11 ARG A  48     -26.232 -20.506  16.634  1.00  0.00           H  
ATOM    759 HH12 ARG A  48     -27.762 -21.215  17.030  1.00  0.00           H  
ATOM    760 HH21 ARG A  48     -29.437 -19.719  14.388  1.00  0.00           H  
ATOM    761 HH22 ARG A  48     -29.576 -20.769  15.759  1.00  0.00           H  
ATOM    762  N   VAL A  49     -22.578 -20.629   9.040  1.00  0.00           N  
ATOM    763  CA  VAL A  49     -21.373 -21.314   8.494  1.00  0.00           C  
ATOM    764  C   VAL A  49     -20.817 -20.508   7.318  1.00  0.00           C  
ATOM    765  O   VAL A  49     -21.537 -20.130   6.417  1.00  0.00           O  
ATOM    766  CB  VAL A  49     -21.757 -22.715   8.014  1.00  0.00           C  
ATOM    767  CG1 VAL A  49     -20.510 -23.440   7.504  1.00  0.00           C  
ATOM    768  CG2 VAL A  49     -22.364 -23.503   9.178  1.00  0.00           C  
ATOM    769  H   VAL A  49     -23.317 -20.387   8.443  1.00  0.00           H  
ATOM    770  HA  VAL A  49     -20.623 -21.391   9.266  1.00  0.00           H  
ATOM    771  HB  VAL A  49     -22.481 -22.638   7.217  1.00  0.00           H  
ATOM    772 HG11 VAL A  49     -20.421 -23.293   6.437  1.00  0.00           H  
ATOM    773 HG12 VAL A  49     -20.595 -24.495   7.717  1.00  0.00           H  
ATOM    774 HG13 VAL A  49     -19.635 -23.042   7.996  1.00  0.00           H  
ATOM    775 HG21 VAL A  49     -22.812 -24.411   8.802  1.00  0.00           H  
ATOM    776 HG22 VAL A  49     -23.120 -22.902   9.664  1.00  0.00           H  
ATOM    777 HG23 VAL A  49     -21.589 -23.750   9.888  1.00  0.00           H  
ATOM    778  N   HIS A  50     -19.539 -20.241   7.323  1.00  0.00           N  
ATOM    779  CA  HIS A  50     -18.938 -19.459   6.207  1.00  0.00           C  
ATOM    780  C   HIS A  50     -18.440 -20.416   5.124  1.00  0.00           C  
ATOM    781  O   HIS A  50     -18.112 -21.555   5.390  1.00  0.00           O  
ATOM    782  CB  HIS A  50     -17.765 -18.635   6.739  1.00  0.00           C  
ATOM    783  CG  HIS A  50     -18.247 -17.730   7.840  1.00  0.00           C  
ATOM    784  ND1 HIS A  50     -18.693 -16.441   7.596  1.00  0.00           N  
ATOM    785  CD2 HIS A  50     -18.362 -17.915   9.196  1.00  0.00           C  
ATOM    786  CE1 HIS A  50     -19.051 -15.904   8.776  1.00  0.00           C  
ATOM    787  NE2 HIS A  50     -18.869 -16.761   9.786  1.00  0.00           N  
ATOM    788  H   HIS A  50     -18.977 -20.555   8.061  1.00  0.00           H  
ATOM    789  HA  HIS A  50     -19.681 -18.797   5.790  1.00  0.00           H  
ATOM    790  HB2 HIS A  50     -17.007 -19.298   7.125  1.00  0.00           H  
ATOM    791  HB3 HIS A  50     -17.350 -18.039   5.939  1.00  0.00           H  
ATOM    792  HD1 HIS A  50     -18.739 -16.001   6.722  1.00  0.00           H  
ATOM    793  HD2 HIS A  50     -18.097 -18.819   9.725  1.00  0.00           H  
ATOM    794  HE1 HIS A  50     -19.438 -14.903   8.894  1.00  0.00           H  
ATOM    795  N   LYS A  51     -18.383 -19.964   3.900  1.00  0.00           N  
ATOM    796  CA  LYS A  51     -17.908 -20.851   2.801  1.00  0.00           C  
ATOM    797  C   LYS A  51     -16.839 -20.125   1.981  1.00  0.00           C  
ATOM    798  O   LYS A  51     -17.006 -18.987   1.592  1.00  0.00           O  
ATOM    799  CB  LYS A  51     -19.085 -21.213   1.893  1.00  0.00           C  
ATOM    800  CG  LYS A  51     -20.102 -22.042   2.681  1.00  0.00           C  
ATOM    801  CD  LYS A  51     -21.115 -22.658   1.714  1.00  0.00           C  
ATOM    802  CE  LYS A  51     -21.914 -21.544   1.033  1.00  0.00           C  
ATOM    803  NZ  LYS A  51     -22.457 -22.042  -0.262  1.00  0.00           N  
ATOM    804  H   LYS A  51     -18.653 -19.043   3.705  1.00  0.00           H  
ATOM    805  HA  LYS A  51     -17.488 -21.752   3.221  1.00  0.00           H  
ATOM    806  HB2 LYS A  51     -19.556 -20.308   1.537  1.00  0.00           H  
ATOM    807  HB3 LYS A  51     -18.727 -21.788   1.052  1.00  0.00           H  
ATOM    808  HG2 LYS A  51     -19.590 -22.828   3.215  1.00  0.00           H  
ATOM    809  HG3 LYS A  51     -20.617 -21.404   3.385  1.00  0.00           H  
ATOM    810  HD2 LYS A  51     -20.594 -23.236   0.966  1.00  0.00           H  
ATOM    811  HD3 LYS A  51     -21.789 -23.301   2.261  1.00  0.00           H  
ATOM    812  HE2 LYS A  51     -22.729 -21.242   1.673  1.00  0.00           H  
ATOM    813  HE3 LYS A  51     -21.267 -20.698   0.850  1.00  0.00           H  
ATOM    814  HZ1 LYS A  51     -23.358 -22.534  -0.093  1.00  0.00           H  
ATOM    815  HZ2 LYS A  51     -21.777 -22.702  -0.693  1.00  0.00           H  
ATOM    816  HZ3 LYS A  51     -22.617 -21.240  -0.903  1.00  0.00           H  
ATOM    817  N   ARG A  52     -15.742 -20.779   1.713  1.00  0.00           N  
ATOM    818  CA  ARG A  52     -14.662 -20.133   0.915  1.00  0.00           C  
ATOM    819  C   ARG A  52     -14.242 -21.072  -0.217  1.00  0.00           C  
ATOM    820  O   ARG A  52     -14.163 -22.270  -0.043  1.00  0.00           O  
ATOM    821  CB  ARG A  52     -13.460 -19.850   1.818  1.00  0.00           C  
ATOM    822  CG  ARG A  52     -13.874 -18.877   2.926  1.00  0.00           C  
ATOM    823  CD  ARG A  52     -12.652 -18.524   3.777  1.00  0.00           C  
ATOM    824  NE  ARG A  52     -13.090 -17.751   4.974  1.00  0.00           N  
ATOM    825  CZ  ARG A  52     -13.886 -16.728   4.834  1.00  0.00           C  
ATOM    826  NH1 ARG A  52     -15.129 -16.912   4.481  1.00  0.00           N  
ATOM    827  NH2 ARG A  52     -13.443 -15.520   5.047  1.00  0.00           N  
ATOM    828  H   ARG A  52     -15.629 -21.697   2.034  1.00  0.00           H  
ATOM    829  HA  ARG A  52     -15.028 -19.206   0.499  1.00  0.00           H  
ATOM    830  HB2 ARG A  52     -13.116 -20.773   2.260  1.00  0.00           H  
ATOM    831  HB3 ARG A  52     -12.665 -19.412   1.233  1.00  0.00           H  
ATOM    832  HG2 ARG A  52     -14.275 -17.977   2.483  1.00  0.00           H  
ATOM    833  HG3 ARG A  52     -14.626 -19.338   3.548  1.00  0.00           H  
ATOM    834  HD2 ARG A  52     -12.161 -19.432   4.095  1.00  0.00           H  
ATOM    835  HD3 ARG A  52     -11.966 -17.928   3.194  1.00  0.00           H  
ATOM    836  HE  ARG A  52     -12.777 -18.011   5.867  1.00  0.00           H  
ATOM    837 HH11 ARG A  52     -15.471 -17.839   4.316  1.00  0.00           H  
ATOM    838 HH12 ARG A  52     -15.741 -16.129   4.373  1.00  0.00           H  
ATOM    839 HH21 ARG A  52     -12.490 -15.378   5.318  1.00  0.00           H  
ATOM    840 HH22 ARG A  52     -14.054 -14.735   4.940  1.00  0.00           H  
ATOM    841  N   LEU A  53     -13.976 -20.538  -1.378  1.00  0.00           N  
ATOM    842  CA  LEU A  53     -13.566 -21.408  -2.517  1.00  0.00           C  
ATOM    843  C   LEU A  53     -12.200 -20.963  -3.041  1.00  0.00           C  
ATOM    844  O   LEU A  53     -11.927 -19.786  -3.172  1.00  0.00           O  
ATOM    845  CB  LEU A  53     -14.602 -21.300  -3.638  1.00  0.00           C  
ATOM    846  CG  LEU A  53     -15.967 -21.754  -3.116  1.00  0.00           C  
ATOM    847  CD1 LEU A  53     -16.530 -20.692  -2.170  1.00  0.00           C  
ATOM    848  CD2 LEU A  53     -16.926 -21.947  -4.293  1.00  0.00           C  
ATOM    849  H   LEU A  53     -14.047 -19.569  -1.502  1.00  0.00           H  
ATOM    850  HA  LEU A  53     -13.506 -22.433  -2.182  1.00  0.00           H  
ATOM    851  HB2 LEU A  53     -14.667 -20.275  -3.971  1.00  0.00           H  
ATOM    852  HB3 LEU A  53     -14.305 -21.929  -4.464  1.00  0.00           H  
ATOM    853  HG  LEU A  53     -15.857 -22.687  -2.585  1.00  0.00           H  
ATOM    854 HD11 LEU A  53     -15.990 -19.766  -2.306  1.00  0.00           H  
ATOM    855 HD12 LEU A  53     -16.420 -21.026  -1.148  1.00  0.00           H  
ATOM    856 HD13 LEU A  53     -17.575 -20.534  -2.387  1.00  0.00           H  
ATOM    857 HD21 LEU A  53     -16.750 -22.911  -4.746  1.00  0.00           H  
ATOM    858 HD22 LEU A  53     -16.758 -21.169  -5.024  1.00  0.00           H  
ATOM    859 HD23 LEU A  53     -17.944 -21.895  -3.940  1.00  0.00           H  
ATOM    860  N   ILE A  54     -11.341 -21.896  -3.345  1.00  0.00           N  
ATOM    861  CA  ILE A  54      -9.993 -21.531  -3.864  1.00  0.00           C  
ATOM    862  C   ILE A  54      -9.827 -22.085  -5.280  1.00  0.00           C  
ATOM    863  O   ILE A  54     -10.052 -23.254  -5.530  1.00  0.00           O  
ATOM    864  CB  ILE A  54      -8.917 -22.128  -2.954  1.00  0.00           C  
ATOM    865  CG1 ILE A  54      -9.110 -21.612  -1.527  1.00  0.00           C  
ATOM    866  CG2 ILE A  54      -7.533 -21.715  -3.462  1.00  0.00           C  
ATOM    867  CD1 ILE A  54      -8.098 -22.287  -0.599  1.00  0.00           C  
ATOM    868  H   ILE A  54     -11.583 -22.840  -3.234  1.00  0.00           H  
ATOM    869  HA  ILE A  54      -9.893 -20.456  -3.883  1.00  0.00           H  
ATOM    870  HB  ILE A  54      -8.997 -23.204  -2.962  1.00  0.00           H  
ATOM    871 HG12 ILE A  54      -8.960 -20.544  -1.506  1.00  0.00           H  
ATOM    872 HG13 ILE A  54     -10.112 -21.841  -1.193  1.00  0.00           H  
ATOM    873 HG21 ILE A  54      -6.867 -21.583  -2.622  1.00  0.00           H  
ATOM    874 HG22 ILE A  54      -7.613 -20.787  -4.008  1.00  0.00           H  
ATOM    875 HG23 ILE A  54      -7.145 -22.484  -4.112  1.00  0.00           H  
ATOM    876 HD11 ILE A  54      -8.585 -23.078  -0.049  1.00  0.00           H  
ATOM    877 HD12 ILE A  54      -7.702 -21.559   0.093  1.00  0.00           H  
ATOM    878 HD13 ILE A  54      -7.292 -22.701  -1.186  1.00  0.00           H  
ATOM    879  N   ASP A  55      -9.438 -21.258  -6.210  1.00  0.00           N  
ATOM    880  CA  ASP A  55      -9.261 -21.741  -7.609  1.00  0.00           C  
ATOM    881  C   ASP A  55      -7.815 -22.200  -7.812  1.00  0.00           C  
ATOM    882  O   ASP A  55      -6.891 -21.630  -7.267  1.00  0.00           O  
ATOM    883  CB  ASP A  55      -9.577 -20.606  -8.585  1.00  0.00           C  
ATOM    884  CG  ASP A  55     -11.071 -20.277  -8.516  1.00  0.00           C  
ATOM    885  OD1 ASP A  55     -11.800 -21.048  -7.916  1.00  0.00           O  
ATOM    886  OD2 ASP A  55     -11.457 -19.258  -9.065  1.00  0.00           O  
ATOM    887  H   ASP A  55      -9.261 -20.320  -5.990  1.00  0.00           H  
ATOM    888  HA  ASP A  55      -9.929 -22.569  -7.791  1.00  0.00           H  
ATOM    889  HB2 ASP A  55      -9.004 -19.731  -8.318  1.00  0.00           H  
ATOM    890  HB3 ASP A  55      -9.322 -20.911  -9.588  1.00  0.00           H  
ATOM    891  N   ILE A  56      -7.613 -23.225  -8.594  1.00  0.00           N  
ATOM    892  CA  ILE A  56      -6.227 -23.718  -8.833  1.00  0.00           C  
ATOM    893  C   ILE A  56      -5.911 -23.643 -10.328  1.00  0.00           C  
ATOM    894  O   ILE A  56      -6.724 -23.988 -11.162  1.00  0.00           O  
ATOM    895  CB  ILE A  56      -6.114 -25.169  -8.361  1.00  0.00           C  
ATOM    896  CG1 ILE A  56      -6.469 -25.253  -6.875  1.00  0.00           C  
ATOM    897  CG2 ILE A  56      -4.681 -25.664  -8.571  1.00  0.00           C  
ATOM    898  CD1 ILE A  56      -6.362 -26.705  -6.405  1.00  0.00           C  
ATOM    899  H   ILE A  56      -8.373 -23.669  -9.025  1.00  0.00           H  
ATOM    900  HA  ILE A  56      -5.527 -23.106  -8.286  1.00  0.00           H  
ATOM    901  HB  ILE A  56      -6.794 -25.787  -8.928  1.00  0.00           H  
ATOM    902 HG12 ILE A  56      -5.786 -24.639  -6.306  1.00  0.00           H  
ATOM    903 HG13 ILE A  56      -7.479 -24.900  -6.725  1.00  0.00           H  
ATOM    904 HG21 ILE A  56      -4.006 -25.076  -7.967  1.00  0.00           H  
ATOM    905 HG22 ILE A  56      -4.415 -25.562  -9.612  1.00  0.00           H  
ATOM    906 HG23 ILE A  56      -4.613 -26.701  -8.281  1.00  0.00           H  
ATOM    907 HD11 ILE A  56      -6.245 -26.728  -5.331  1.00  0.00           H  
ATOM    908 HD12 ILE A  56      -5.505 -27.171  -6.870  1.00  0.00           H  
ATOM    909 HD13 ILE A  56      -7.257 -27.241  -6.682  1.00  0.00           H  
ATOM    910  N   ILE A  57      -4.735 -23.194 -10.674  1.00  0.00           N  
ATOM    911  CA  ILE A  57      -4.368 -23.097 -12.115  1.00  0.00           C  
ATOM    912  C   ILE A  57      -3.232 -24.075 -12.419  1.00  0.00           C  
ATOM    913  O   ILE A  57      -2.286 -24.197 -11.666  1.00  0.00           O  
ATOM    914  CB  ILE A  57      -3.913 -21.671 -12.430  1.00  0.00           C  
ATOM    915  CG1 ILE A  57      -5.012 -20.683 -12.034  1.00  0.00           C  
ATOM    916  CG2 ILE A  57      -3.632 -21.546 -13.929  1.00  0.00           C  
ATOM    917  CD1 ILE A  57      -4.508 -19.253 -12.233  1.00  0.00           C  
ATOM    918  H   ILE A  57      -4.093 -22.921  -9.985  1.00  0.00           H  
ATOM    919  HA  ILE A  57      -5.227 -23.343 -12.721  1.00  0.00           H  
ATOM    920  HB  ILE A  57      -3.013 -21.450 -11.875  1.00  0.00           H  
ATOM    921 HG12 ILE A  57      -5.884 -20.848 -12.651  1.00  0.00           H  
ATOM    922 HG13 ILE A  57      -5.272 -20.832 -10.996  1.00  0.00           H  
ATOM    923 HG21 ILE A  57      -3.920 -22.460 -14.427  1.00  0.00           H  
ATOM    924 HG22 ILE A  57      -2.578 -21.368 -14.085  1.00  0.00           H  
ATOM    925 HG23 ILE A  57      -4.200 -20.722 -14.334  1.00  0.00           H  
ATOM    926 HD11 ILE A  57      -4.088 -18.887 -11.308  1.00  0.00           H  
ATOM    927 HD12 ILE A  57      -5.331 -18.619 -12.530  1.00  0.00           H  
ATOM    928 HD13 ILE A  57      -3.749 -19.242 -13.002  1.00  0.00           H  
ATOM    929  N   ASP A  58      -3.316 -24.772 -13.519  1.00  0.00           N  
ATOM    930  CA  ASP A  58      -2.241 -25.741 -13.873  1.00  0.00           C  
ATOM    931  C   ASP A  58      -1.870 -26.566 -12.639  1.00  0.00           C  
ATOM    932  O   ASP A  58      -0.751 -26.525 -12.168  1.00  0.00           O  
ATOM    933  CB  ASP A  58      -1.009 -24.977 -14.365  1.00  0.00           C  
ATOM    934  CG  ASP A  58      -0.273 -25.817 -15.410  1.00  0.00           C  
ATOM    935  OD1 ASP A  58      -0.866 -26.757 -15.912  1.00  0.00           O  
ATOM    936  OD2 ASP A  58       0.873 -25.504 -15.691  1.00  0.00           O  
ATOM    937  H   ASP A  58      -4.088 -24.658 -14.113  1.00  0.00           H  
ATOM    938  HA  ASP A  58      -2.592 -26.399 -14.654  1.00  0.00           H  
ATOM    939  HB2 ASP A  58      -1.319 -24.042 -14.807  1.00  0.00           H  
ATOM    940  HB3 ASP A  58      -0.351 -24.780 -13.531  1.00  0.00           H  
ATOM    941  N   PRO A  59      -2.834 -27.332 -12.109  1.00  0.00           N  
ATOM    942  CA  PRO A  59      -2.619 -28.175 -10.926  1.00  0.00           C  
ATOM    943  C   PRO A  59      -1.703 -29.363 -11.235  1.00  0.00           C  
ATOM    944  O   PRO A  59      -1.779 -29.959 -12.291  1.00  0.00           O  
ATOM    945  CB  PRO A  59      -4.022 -28.674 -10.582  1.00  0.00           C  
ATOM    946  CG  PRO A  59      -4.770 -28.611 -11.870  1.00  0.00           C  
ATOM    947  CD  PRO A  59      -4.212 -27.435 -12.622  1.00  0.00           C  
ATOM    948  HA  PRO A  59      -2.226 -27.618 -10.091  1.00  0.00           H  
ATOM    949  HB2 PRO A  59      -3.966 -29.683 -10.203  1.00  0.00           H  
ATOM    950  HB3 PRO A  59      -4.462 -28.030  -9.835  1.00  0.00           H  
ATOM    951  HG2 PRO A  59      -4.619 -29.525 -12.425  1.00  0.00           H  
ATOM    952  HG3 PRO A  59      -5.823 -28.473 -11.674  1.00  0.00           H  
ATOM    953  HD2 PRO A  59      -4.226 -27.624 -13.685  1.00  0.00           H  
ATOM    954  HD3 PRO A  59      -4.782 -26.544 -12.406  1.00  0.00           H  
ATOM    955  N   SER A  60      -0.836 -29.710 -10.323  1.00  0.00           N  
ATOM    956  CA  SER A  60       0.083 -30.858 -10.567  1.00  0.00           C  
ATOM    957  C   SER A  60      -0.002 -31.839  -9.396  1.00  0.00           C  
ATOM    958  O   SER A  60      -0.639 -31.572  -8.396  1.00  0.00           O  
ATOM    959  CB  SER A  60       1.518 -30.342 -10.698  1.00  0.00           C  
ATOM    960  OG  SER A  60       1.515 -28.922 -10.659  1.00  0.00           O  
ATOM    961  H   SER A  60      -0.790 -29.216  -9.478  1.00  0.00           H  
ATOM    962  HA  SER A  60      -0.203 -31.360 -11.480  1.00  0.00           H  
ATOM    963  HB2 SER A  60       2.113 -30.723  -9.881  1.00  0.00           H  
ATOM    964  HB3 SER A  60       1.937 -30.676 -11.635  1.00  0.00           H  
ATOM    965  HG  SER A  60       2.224 -28.640 -10.076  1.00  0.00           H  
ATOM    966  N   PRO A  61       0.657 -32.998  -9.530  1.00  0.00           N  
ATOM    967  CA  PRO A  61       0.663 -34.034  -8.487  1.00  0.00           C  
ATOM    968  C   PRO A  61       1.413 -33.575  -7.234  1.00  0.00           C  
ATOM    969  O   PRO A  61       1.139 -34.020  -6.137  1.00  0.00           O  
ATOM    970  CB  PRO A  61       1.401 -35.200  -9.147  1.00  0.00           C  
ATOM    971  CG  PRO A  61       2.249 -34.559 -10.192  1.00  0.00           C  
ATOM    972  CD  PRO A  61       1.455 -33.392 -10.703  1.00  0.00           C  
ATOM    973  HA  PRO A  61      -0.333 -34.351  -8.221  1.00  0.00           H  
ATOM    974  HB2 PRO A  61       1.997 -35.716  -8.409  1.00  0.00           H  
ATOM    975  HB3 PRO A  61       0.686 -35.885  -9.579  1.00  0.00           H  
ATOM    976  HG2 PRO A  61       3.180 -34.229  -9.755  1.00  0.00           H  
ATOM    977  HG3 PRO A  61       2.449 -35.266 -10.984  1.00  0.00           H  
ATOM    978  HD2 PRO A  61       2.113 -32.597 -11.022  1.00  0.00           H  
ATOM    979  HD3 PRO A  61       0.826 -33.694 -11.528  1.00  0.00           H  
ATOM    980  N   LYS A  62       2.354 -32.684  -7.388  1.00  0.00           N  
ATOM    981  CA  LYS A  62       3.114 -32.196  -6.204  1.00  0.00           C  
ATOM    982  C   LYS A  62       2.164 -31.445  -5.270  1.00  0.00           C  
ATOM    983  O   LYS A  62       2.400 -31.336  -4.083  1.00  0.00           O  
ATOM    984  CB  LYS A  62       4.229 -31.256  -6.664  1.00  0.00           C  
ATOM    985  CG  LYS A  62       5.216 -32.026  -7.543  1.00  0.00           C  
ATOM    986  CD  LYS A  62       6.387 -31.116  -7.914  1.00  0.00           C  
ATOM    987  CE  LYS A  62       7.310 -31.843  -8.893  1.00  0.00           C  
ATOM    988  NZ  LYS A  62       7.791 -30.885  -9.928  1.00  0.00           N  
ATOM    989  H   LYS A  62       2.558 -32.335  -8.280  1.00  0.00           H  
ATOM    990  HA  LYS A  62       3.544 -33.037  -5.680  1.00  0.00           H  
ATOM    991  HB2 LYS A  62       3.802 -30.441  -7.230  1.00  0.00           H  
ATOM    992  HB3 LYS A  62       4.747 -30.862  -5.801  1.00  0.00           H  
ATOM    993  HG2 LYS A  62       5.584 -32.886  -7.003  1.00  0.00           H  
ATOM    994  HG3 LYS A  62       4.716 -32.354  -8.443  1.00  0.00           H  
ATOM    995  HD2 LYS A  62       6.012 -30.214  -8.375  1.00  0.00           H  
ATOM    996  HD3 LYS A  62       6.940 -30.859  -7.021  1.00  0.00           H  
ATOM    997  HE2 LYS A  62       8.156 -32.249  -8.358  1.00  0.00           H  
ATOM    998  HE3 LYS A  62       6.768 -32.646  -9.371  1.00  0.00           H  
ATOM    999  HZ1 LYS A  62       8.827 -30.944 -10.003  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  62       7.517 -29.917  -9.658  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  62       7.365 -31.122 -10.846  1.00  0.00           H  
ATOM   1002  N   THR A  63       1.086 -30.928  -5.798  1.00  0.00           N  
ATOM   1003  CA  THR A  63       0.121 -30.187  -4.939  1.00  0.00           C  
ATOM   1004  C   THR A  63      -0.624 -31.180  -4.045  1.00  0.00           C  
ATOM   1005  O   THR A  63      -0.831 -30.942  -2.872  1.00  0.00           O  
ATOM   1006  CB  THR A  63      -0.883 -29.442  -5.821  1.00  0.00           C  
ATOM   1007  OG1 THR A  63      -0.181 -28.616  -6.739  1.00  0.00           O  
ATOM   1008  CG2 THR A  63      -1.792 -28.580  -4.947  1.00  0.00           C  
ATOM   1009  H   THR A  63       0.911 -31.029  -6.756  1.00  0.00           H  
ATOM   1010  HA  THR A  63       0.655 -29.479  -4.323  1.00  0.00           H  
ATOM   1011  HB  THR A  63      -1.484 -30.155  -6.365  1.00  0.00           H  
ATOM   1012  HG1 THR A  63       0.664 -29.032  -6.926  1.00  0.00           H  
ATOM   1013 HG21 THR A  63      -1.261 -27.689  -4.643  1.00  0.00           H  
ATOM   1014 HG22 THR A  63      -2.086 -29.139  -4.071  1.00  0.00           H  
ATOM   1015 HG23 THR A  63      -2.672 -28.301  -5.506  1.00  0.00           H  
ATOM   1016  N   ILE A  64      -1.025 -32.296  -4.591  1.00  0.00           N  
ATOM   1017  CA  ILE A  64      -1.751 -33.307  -3.773  1.00  0.00           C  
ATOM   1018  C   ILE A  64      -0.839 -33.794  -2.645  1.00  0.00           C  
ATOM   1019  O   ILE A  64      -1.251 -33.916  -1.509  1.00  0.00           O  
ATOM   1020  CB  ILE A  64      -2.146 -34.490  -4.658  1.00  0.00           C  
ATOM   1021  CG1 ILE A  64      -3.054 -34.003  -5.789  1.00  0.00           C  
ATOM   1022  CG2 ILE A  64      -2.890 -35.530  -3.819  1.00  0.00           C  
ATOM   1023  CD1 ILE A  64      -3.340 -35.159  -6.749  1.00  0.00           C  
ATOM   1024  H   ILE A  64      -0.845 -32.469  -5.538  1.00  0.00           H  
ATOM   1025  HA  ILE A  64      -2.639 -32.859  -3.351  1.00  0.00           H  
ATOM   1026  HB  ILE A  64      -1.256 -34.937  -5.079  1.00  0.00           H  
ATOM   1027 HG12 ILE A  64      -3.984 -33.642  -5.374  1.00  0.00           H  
ATOM   1028 HG13 ILE A  64      -2.564 -33.202  -6.324  1.00  0.00           H  
ATOM   1029 HG21 ILE A  64      -2.634 -36.521  -4.163  1.00  0.00           H  
ATOM   1030 HG22 ILE A  64      -3.955 -35.377  -3.917  1.00  0.00           H  
ATOM   1031 HG23 ILE A  64      -2.606 -35.425  -2.782  1.00  0.00           H  
ATOM   1032 HD11 ILE A  64      -2.429 -35.712  -6.926  1.00  0.00           H  
ATOM   1033 HD12 ILE A  64      -3.710 -34.767  -7.685  1.00  0.00           H  
ATOM   1034 HD13 ILE A  64      -4.081 -35.813  -6.314  1.00  0.00           H  
ATOM   1035  N   ASP A  65       0.399 -34.071  -2.950  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       1.338 -34.548  -1.897  1.00  0.00           C  
ATOM   1037  C   ASP A  65       1.381 -33.529  -0.757  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.272 -33.875   0.403  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       2.738 -34.703  -2.493  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       2.727 -35.820  -3.538  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       1.756 -36.557  -3.578  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       3.689 -35.917  -4.282  1.00  0.00           O  
ATOM   1043  H   ASP A  65       0.712 -33.964  -3.873  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       1.001 -35.500  -1.517  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       3.036 -33.776  -2.961  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       3.438 -34.951  -1.709  1.00  0.00           H  
ATOM   1047  N   ALA A  66       1.537 -32.272  -1.078  1.00  0.00           N  
ATOM   1048  CA  ALA A  66       1.585 -31.234  -0.011  1.00  0.00           C  
ATOM   1049  C   ALA A  66       0.324 -31.333   0.849  1.00  0.00           C  
ATOM   1050  O   ALA A  66       0.373 -31.199   2.055  1.00  0.00           O  
ATOM   1051  CB  ALA A  66       1.656 -29.847  -0.654  1.00  0.00           C  
ATOM   1052  H   ALA A  66       1.622 -32.014  -2.019  1.00  0.00           H  
ATOM   1053  HA  ALA A  66       2.457 -31.391   0.606  1.00  0.00           H  
ATOM   1054  HB1 ALA A  66       2.587 -29.371  -0.381  1.00  0.00           H  
ATOM   1055  HB2 ALA A  66       0.828 -29.246  -0.306  1.00  0.00           H  
ATOM   1056  HB3 ALA A  66       1.603 -29.945  -1.729  1.00  0.00           H  
ATOM   1057  N   LEU A  67      -0.804 -31.567   0.238  1.00  0.00           N  
ATOM   1058  CA  LEU A  67      -2.067 -31.677   1.020  1.00  0.00           C  
ATOM   1059  C   LEU A  67      -1.969 -32.863   1.982  1.00  0.00           C  
ATOM   1060  O   LEU A  67      -2.492 -32.831   3.077  1.00  0.00           O  
ATOM   1061  CB  LEU A  67      -3.241 -31.890   0.064  1.00  0.00           C  
ATOM   1062  CG  LEU A  67      -4.545 -31.938   0.861  1.00  0.00           C  
ATOM   1063  CD1 LEU A  67      -4.900 -30.529   1.343  1.00  0.00           C  
ATOM   1064  CD2 LEU A  67      -5.669 -32.470  -0.030  1.00  0.00           C  
ATOM   1065  H   LEU A  67      -0.821 -31.673  -0.736  1.00  0.00           H  
ATOM   1066  HA  LEU A  67      -2.221 -30.768   1.583  1.00  0.00           H  
ATOM   1067  HB2 LEU A  67      -3.281 -31.076  -0.644  1.00  0.00           H  
ATOM   1068  HB3 LEU A  67      -3.109 -32.821  -0.466  1.00  0.00           H  
ATOM   1069  HG  LEU A  67      -4.423 -32.589   1.713  1.00  0.00           H  
ATOM   1070 HD11 LEU A  67      -5.770 -30.175   0.811  1.00  0.00           H  
ATOM   1071 HD12 LEU A  67      -4.068 -29.865   1.156  1.00  0.00           H  
ATOM   1072 HD13 LEU A  67      -5.109 -30.552   2.402  1.00  0.00           H  
ATOM   1073 HD21 LEU A  67      -5.942 -33.465   0.291  1.00  0.00           H  
ATOM   1074 HD22 LEU A  67      -5.331 -32.503  -1.055  1.00  0.00           H  
ATOM   1075 HD23 LEU A  67      -6.528 -31.819   0.045  1.00  0.00           H  
ATOM   1076  N   MET A  68      -1.302 -33.911   1.579  1.00  0.00           N  
ATOM   1077  CA  MET A  68      -1.173 -35.098   2.472  1.00  0.00           C  
ATOM   1078  C   MET A  68      -0.287 -34.742   3.667  1.00  0.00           C  
ATOM   1079  O   MET A  68      -0.450 -35.267   4.751  1.00  0.00           O  
ATOM   1080  CB  MET A  68      -0.540 -36.254   1.694  1.00  0.00           C  
ATOM   1081  CG  MET A  68      -1.500 -36.714   0.595  1.00  0.00           C  
ATOM   1082  SD  MET A  68      -0.761 -38.093  -0.314  1.00  0.00           S  
ATOM   1083  CE  MET A  68      -1.997 -38.183  -1.632  1.00  0.00           C  
ATOM   1084  H   MET A  68      -0.887 -33.918   0.692  1.00  0.00           H  
ATOM   1085  HA  MET A  68      -2.151 -35.393   2.822  1.00  0.00           H  
ATOM   1086  HB2 MET A  68       0.387 -35.923   1.247  1.00  0.00           H  
ATOM   1087  HB3 MET A  68      -0.342 -37.075   2.367  1.00  0.00           H  
ATOM   1088  HG2 MET A  68      -2.430 -37.035   1.041  1.00  0.00           H  
ATOM   1089  HG3 MET A  68      -1.690 -35.896  -0.084  1.00  0.00           H  
ATOM   1090  HE1 MET A  68      -2.271 -37.181  -1.935  1.00  0.00           H  
ATOM   1091  HE2 MET A  68      -2.872 -38.700  -1.273  1.00  0.00           H  
ATOM   1092  HE3 MET A  68      -1.585 -38.720  -2.475  1.00  0.00           H  
ATOM   1093  N   ARG A  69       0.649 -33.852   3.480  1.00  0.00           N  
ATOM   1094  CA  ARG A  69       1.543 -33.464   4.608  1.00  0.00           C  
ATOM   1095  C   ARG A  69       0.772 -32.576   5.587  1.00  0.00           C  
ATOM   1096  O   ARG A  69       1.030 -32.574   6.774  1.00  0.00           O  
ATOM   1097  CB  ARG A  69       2.748 -32.695   4.062  1.00  0.00           C  
ATOM   1098  CG  ARG A  69       3.573 -33.616   3.161  1.00  0.00           C  
ATOM   1099  CD  ARG A  69       4.841 -32.887   2.711  1.00  0.00           C  
ATOM   1100  NE  ARG A  69       4.469 -31.615   2.033  1.00  0.00           N  
ATOM   1101  CZ  ARG A  69       4.427 -30.500   2.711  1.00  0.00           C  
ATOM   1102  NH1 ARG A  69       5.517 -30.018   3.241  1.00  0.00           N  
ATOM   1103  NH2 ARG A  69       3.294 -29.869   2.860  1.00  0.00           N  
ATOM   1104  H   ARG A  69       0.764 -33.440   2.599  1.00  0.00           H  
ATOM   1105  HA  ARG A  69       1.883 -34.352   5.119  1.00  0.00           H  
ATOM   1106  HB2 ARG A  69       2.405 -31.845   3.491  1.00  0.00           H  
ATOM   1107  HB3 ARG A  69       3.360 -32.354   4.885  1.00  0.00           H  
ATOM   1108  HG2 ARG A  69       3.845 -34.506   3.708  1.00  0.00           H  
ATOM   1109  HG3 ARG A  69       2.989 -33.889   2.294  1.00  0.00           H  
ATOM   1110  HD2 ARG A  69       5.456 -32.669   3.572  1.00  0.00           H  
ATOM   1111  HD3 ARG A  69       5.393 -33.513   2.025  1.00  0.00           H  
ATOM   1112  HE  ARG A  69       4.256 -31.613   1.075  1.00  0.00           H  
ATOM   1113 HH11 ARG A  69       6.385 -30.502   3.127  1.00  0.00           H  
ATOM   1114 HH12 ARG A  69       5.484 -29.165   3.762  1.00  0.00           H  
ATOM   1115 HH21 ARG A  69       2.459 -30.239   2.454  1.00  0.00           H  
ATOM   1116 HH22 ARG A  69       3.262 -29.016   3.380  1.00  0.00           H  
ATOM   1117  N   ILE A  70      -0.175 -31.822   5.099  1.00  0.00           N  
ATOM   1118  CA  ILE A  70      -0.963 -30.936   6.002  1.00  0.00           C  
ATOM   1119  C   ILE A  70      -2.415 -31.412   6.042  1.00  0.00           C  
ATOM   1120  O   ILE A  70      -3.028 -31.654   5.021  1.00  0.00           O  
ATOM   1121  CB  ILE A  70      -0.911 -29.499   5.478  1.00  0.00           C  
ATOM   1122  CG1 ILE A  70       0.546 -29.055   5.346  1.00  0.00           C  
ATOM   1123  CG2 ILE A  70      -1.640 -28.574   6.455  1.00  0.00           C  
ATOM   1124  CD1 ILE A  70       0.600 -27.668   4.703  1.00  0.00           C  
ATOM   1125  H   ILE A  70      -0.368 -31.838   4.138  1.00  0.00           H  
ATOM   1126  HA  ILE A  70      -0.544 -30.971   6.995  1.00  0.00           H  
ATOM   1127  HB  ILE A  70      -1.389 -29.452   4.514  1.00  0.00           H  
ATOM   1128 HG12 ILE A  70       0.999 -29.016   6.324  1.00  0.00           H  
ATOM   1129 HG13 ILE A  70       1.082 -29.760   4.728  1.00  0.00           H  
ATOM   1130 HG21 ILE A  70      -0.936 -28.185   7.176  1.00  0.00           H  
ATOM   1131 HG22 ILE A  70      -2.411 -29.129   6.969  1.00  0.00           H  
ATOM   1132 HG23 ILE A  70      -2.087 -27.756   5.910  1.00  0.00           H  
ATOM   1133 HD11 ILE A  70       0.975 -26.953   5.420  1.00  0.00           H  
ATOM   1134 HD12 ILE A  70      -0.392 -27.377   4.390  1.00  0.00           H  
ATOM   1135 HD13 ILE A  70       1.255 -27.694   3.844  1.00  0.00           H  
ATOM   1136  N   ASN A  71      -2.972 -31.550   7.215  1.00  0.00           N  
ATOM   1137  CA  ASN A  71      -4.385 -32.012   7.317  1.00  0.00           C  
ATOM   1138  C   ASN A  71      -5.280 -30.835   7.712  1.00  0.00           C  
ATOM   1139  O   ASN A  71      -4.908 -30.000   8.512  1.00  0.00           O  
ATOM   1140  CB  ASN A  71      -4.487 -33.109   8.378  1.00  0.00           C  
ATOM   1141  CG  ASN A  71      -3.676 -34.327   7.932  1.00  0.00           C  
ATOM   1142  OD1 ASN A  71      -3.337 -34.453   6.772  1.00  0.00           O  
ATOM   1143  ND2 ASN A  71      -3.348 -35.235   8.809  1.00  0.00           N  
ATOM   1144  H   ASN A  71      -2.462 -31.350   8.027  1.00  0.00           H  
ATOM   1145  HA  ASN A  71      -4.705 -32.403   6.363  1.00  0.00           H  
ATOM   1146  HB2 ASN A  71      -4.097 -32.741   9.316  1.00  0.00           H  
ATOM   1147  HB3 ASN A  71      -5.522 -33.392   8.505  1.00  0.00           H  
ATOM   1148 HD21 ASN A  71      -3.622 -35.134   9.745  1.00  0.00           H  
ATOM   1149 HD22 ASN A  71      -2.841 -36.026   8.529  1.00  0.00           H  
ATOM   1150  N   LEU A  72      -6.458 -30.763   7.156  1.00  0.00           N  
ATOM   1151  CA  LEU A  72      -7.377 -29.641   7.498  1.00  0.00           C  
ATOM   1152  C   LEU A  72      -7.634 -29.635   9.006  1.00  0.00           C  
ATOM   1153  O   LEU A  72      -7.771 -30.671   9.626  1.00  0.00           O  
ATOM   1154  CB  LEU A  72      -8.703 -29.824   6.756  1.00  0.00           C  
ATOM   1155  CG  LEU A  72      -9.318 -31.173   7.135  1.00  0.00           C  
ATOM   1156  CD1 LEU A  72     -10.715 -30.951   7.717  1.00  0.00           C  
ATOM   1157  CD2 LEU A  72      -9.418 -32.056   5.890  1.00  0.00           C  
ATOM   1158  H   LEU A  72      -6.740 -31.447   6.513  1.00  0.00           H  
ATOM   1159  HA  LEU A  72      -6.926 -28.705   7.206  1.00  0.00           H  
ATOM   1160  HB2 LEU A  72      -9.381 -29.029   7.030  1.00  0.00           H  
ATOM   1161  HB3 LEU A  72      -8.527 -29.796   5.691  1.00  0.00           H  
ATOM   1162  HG  LEU A  72      -8.695 -31.659   7.872  1.00  0.00           H  
ATOM   1163 HD11 LEU A  72     -10.630 -30.569   8.723  1.00  0.00           H  
ATOM   1164 HD12 LEU A  72     -11.252 -31.888   7.733  1.00  0.00           H  
ATOM   1165 HD13 LEU A  72     -11.251 -30.239   7.106  1.00  0.00           H  
ATOM   1166 HD21 LEU A  72      -9.950 -32.964   6.135  1.00  0.00           H  
ATOM   1167 HD22 LEU A  72      -8.426 -32.302   5.543  1.00  0.00           H  
ATOM   1168 HD23 LEU A  72      -9.949 -31.526   5.114  1.00  0.00           H  
ATOM   1169  N   PRO A  73      -7.702 -28.437   9.604  1.00  0.00           N  
ATOM   1170  CA  PRO A  73      -7.943 -28.282  11.044  1.00  0.00           C  
ATOM   1171  C   PRO A  73      -9.380 -28.656  11.422  1.00  0.00           C  
ATOM   1172  O   PRO A  73     -10.297 -28.506  10.638  1.00  0.00           O  
ATOM   1173  CB  PRO A  73      -7.711 -26.791  11.287  1.00  0.00           C  
ATOM   1174  CG  PRO A  73      -7.975 -26.149   9.968  1.00  0.00           C  
ATOM   1175  CD  PRO A  73      -7.548 -27.140   8.923  1.00  0.00           C  
ATOM   1176  HA  PRO A  73      -7.248 -28.851  11.640  1.00  0.00           H  
ATOM   1177  HB2 PRO A  73      -8.393 -26.437  12.047  1.00  0.00           H  
ATOM   1178  HB3 PRO A  73      -6.693 -26.631  11.611  1.00  0.00           H  
ATOM   1179  HG2 PRO A  73      -9.027 -25.926   9.875  1.00  0.00           H  
ATOM   1180  HG3 PRO A  73      -7.403 -25.236   9.885  1.00  0.00           H  
ATOM   1181  HD2 PRO A  73      -8.185 -27.071   8.053  1.00  0.00           H  
ATOM   1182  HD3 PRO A  73      -6.523 -26.965   8.632  1.00  0.00           H  
ATOM   1183  N   ALA A  74      -9.582 -29.140  12.615  1.00  0.00           N  
ATOM   1184  CA  ALA A  74     -10.958 -29.524  13.041  1.00  0.00           C  
ATOM   1185  C   ALA A  74     -11.894 -28.322  12.890  1.00  0.00           C  
ATOM   1186  O   ALA A  74     -11.487 -27.185  13.029  1.00  0.00           O  
ATOM   1187  CB  ALA A  74     -10.933 -29.969  14.504  1.00  0.00           C  
ATOM   1188  H   ALA A  74      -8.829 -29.253  13.232  1.00  0.00           H  
ATOM   1189  HA  ALA A  74     -11.313 -30.336  12.425  1.00  0.00           H  
ATOM   1190  HB1 ALA A  74     -11.532 -30.858  14.621  1.00  0.00           H  
ATOM   1191  HB2 ALA A  74     -11.332 -29.181  15.127  1.00  0.00           H  
ATOM   1192  HB3 ALA A  74      -9.915 -30.179  14.799  1.00  0.00           H  
ATOM   1193  N   GLY A  75     -13.145 -28.564  12.607  1.00  0.00           N  
ATOM   1194  CA  GLY A  75     -14.105 -27.435  12.450  1.00  0.00           C  
ATOM   1195  C   GLY A  75     -14.194 -27.036  10.975  1.00  0.00           C  
ATOM   1196  O   GLY A  75     -14.960 -26.171  10.602  1.00  0.00           O  
ATOM   1197  H   GLY A  75     -13.453 -29.488  12.500  1.00  0.00           H  
ATOM   1198  HA2 GLY A  75     -15.080 -27.742  12.799  1.00  0.00           H  
ATOM   1199  HA3 GLY A  75     -13.765 -26.590  13.031  1.00  0.00           H  
ATOM   1200  N   VAL A  76     -13.415 -27.658  10.131  1.00  0.00           N  
ATOM   1201  CA  VAL A  76     -13.458 -27.311   8.683  1.00  0.00           C  
ATOM   1202  C   VAL A  76     -13.839 -28.550   7.871  1.00  0.00           C  
ATOM   1203  O   VAL A  76     -13.521 -29.664   8.235  1.00  0.00           O  
ATOM   1204  CB  VAL A  76     -12.082 -26.813   8.237  1.00  0.00           C  
ATOM   1205  CG1 VAL A  76     -12.155 -26.345   6.782  1.00  0.00           C  
ATOM   1206  CG2 VAL A  76     -11.647 -25.646   9.127  1.00  0.00           C  
ATOM   1207  H   VAL A  76     -12.802 -28.354  10.450  1.00  0.00           H  
ATOM   1208  HA  VAL A  76     -14.191 -26.535   8.521  1.00  0.00           H  
ATOM   1209  HB  VAL A  76     -11.364 -27.615   8.321  1.00  0.00           H  
ATOM   1210 HG11 VAL A  76     -12.845 -25.519   6.705  1.00  0.00           H  
ATOM   1211 HG12 VAL A  76     -12.495 -27.159   6.159  1.00  0.00           H  
ATOM   1212 HG13 VAL A  76     -11.176 -26.027   6.457  1.00  0.00           H  
ATOM   1213 HG21 VAL A  76     -11.656 -25.958  10.160  1.00  0.00           H  
ATOM   1214 HG22 VAL A  76     -12.329 -24.819   8.995  1.00  0.00           H  
ATOM   1215 HG23 VAL A  76     -10.649 -25.337   8.853  1.00  0.00           H  
ATOM   1216  N   ASP A  77     -14.515 -28.363   6.771  1.00  0.00           N  
ATOM   1217  CA  ASP A  77     -14.913 -29.530   5.934  1.00  0.00           C  
ATOM   1218  C   ASP A  77     -14.524 -29.267   4.478  1.00  0.00           C  
ATOM   1219  O   ASP A  77     -14.347 -28.137   4.069  1.00  0.00           O  
ATOM   1220  CB  ASP A  77     -16.428 -29.732   6.030  1.00  0.00           C  
ATOM   1221  CG  ASP A  77     -16.814 -31.036   5.328  1.00  0.00           C  
ATOM   1222  OD1 ASP A  77     -15.920 -31.803   5.010  1.00  0.00           O  
ATOM   1223  OD2 ASP A  77     -17.998 -31.246   5.122  1.00  0.00           O  
ATOM   1224  H   ASP A  77     -14.759 -27.456   6.494  1.00  0.00           H  
ATOM   1225  HA  ASP A  77     -14.408 -30.416   6.288  1.00  0.00           H  
ATOM   1226  HB2 ASP A  77     -16.719 -29.783   7.069  1.00  0.00           H  
ATOM   1227  HB3 ASP A  77     -16.932 -28.905   5.555  1.00  0.00           H  
ATOM   1228  N   VAL A  78     -14.388 -30.300   3.692  1.00  0.00           N  
ATOM   1229  CA  VAL A  78     -14.008 -30.105   2.265  1.00  0.00           C  
ATOM   1230  C   VAL A  78     -14.819 -31.057   1.384  1.00  0.00           C  
ATOM   1231  O   VAL A  78     -15.042 -32.200   1.731  1.00  0.00           O  
ATOM   1232  CB  VAL A  78     -12.517 -30.394   2.089  1.00  0.00           C  
ATOM   1233  CG1 VAL A  78     -12.109 -30.110   0.643  1.00  0.00           C  
ATOM   1234  CG2 VAL A  78     -11.709 -29.499   3.031  1.00  0.00           C  
ATOM   1235  H   VAL A  78     -14.535 -31.204   4.041  1.00  0.00           H  
ATOM   1236  HA  VAL A  78     -14.212 -29.085   1.975  1.00  0.00           H  
ATOM   1237  HB  VAL A  78     -12.323 -31.428   2.322  1.00  0.00           H  
ATOM   1238 HG11 VAL A  78     -12.847 -30.523  -0.028  1.00  0.00           H  
ATOM   1239 HG12 VAL A  78     -11.149 -30.564   0.444  1.00  0.00           H  
ATOM   1240 HG13 VAL A  78     -12.040 -29.043   0.489  1.00  0.00           H  
ATOM   1241 HG21 VAL A  78     -12.077 -29.612   4.040  1.00  0.00           H  
ATOM   1242 HG22 VAL A  78     -11.809 -28.468   2.725  1.00  0.00           H  
ATOM   1243 HG23 VAL A  78     -10.667 -29.786   2.995  1.00  0.00           H  
ATOM   1244  N   GLU A  79     -15.261 -30.595   0.246  1.00  0.00           N  
ATOM   1245  CA  GLU A  79     -16.056 -31.475  -0.656  1.00  0.00           C  
ATOM   1246  C   GLU A  79     -15.124 -32.127  -1.680  1.00  0.00           C  
ATOM   1247  O   GLU A  79     -14.305 -31.472  -2.293  1.00  0.00           O  
ATOM   1248  CB  GLU A  79     -17.109 -30.638  -1.385  1.00  0.00           C  
ATOM   1249  CG  GLU A  79     -18.059 -30.010  -0.363  1.00  0.00           C  
ATOM   1250  CD  GLU A  79     -19.192 -29.289  -1.096  1.00  0.00           C  
ATOM   1251  OE1 GLU A  79     -19.101 -29.161  -2.306  1.00  0.00           O  
ATOM   1252  OE2 GLU A  79     -20.130 -28.876  -0.434  1.00  0.00           O  
ATOM   1253  H   GLU A  79     -15.069 -29.670  -0.015  1.00  0.00           H  
ATOM   1254  HA  GLU A  79     -16.545 -32.242  -0.073  1.00  0.00           H  
ATOM   1255  HB2 GLU A  79     -16.622 -29.857  -1.949  1.00  0.00           H  
ATOM   1256  HB3 GLU A  79     -17.670 -31.271  -2.057  1.00  0.00           H  
ATOM   1257  HG2 GLU A  79     -18.473 -30.785   0.266  1.00  0.00           H  
ATOM   1258  HG3 GLU A  79     -17.517 -29.303   0.246  1.00  0.00           H  
ATOM   1259  N   ILE A  80     -15.243 -33.412  -1.871  1.00  0.00           N  
ATOM   1260  CA  ILE A  80     -14.363 -34.103  -2.855  1.00  0.00           C  
ATOM   1261  C   ILE A  80     -14.598 -33.515  -4.249  1.00  0.00           C  
ATOM   1262  O   ILE A  80     -13.676 -33.330  -5.019  1.00  0.00           O  
ATOM   1263  CB  ILE A  80     -14.687 -35.598  -2.870  1.00  0.00           C  
ATOM   1264  CG1 ILE A  80     -14.477 -36.179  -1.469  1.00  0.00           C  
ATOM   1265  CG2 ILE A  80     -13.764 -36.310  -3.860  1.00  0.00           C  
ATOM   1266  CD1 ILE A  80     -14.992 -37.618  -1.432  1.00  0.00           C  
ATOM   1267  H   ILE A  80     -15.909 -33.924  -1.367  1.00  0.00           H  
ATOM   1268  HA  ILE A  80     -13.330 -33.961  -2.575  1.00  0.00           H  
ATOM   1269  HB  ILE A  80     -15.715 -35.740  -3.167  1.00  0.00           H  
ATOM   1270 HG12 ILE A  80     -13.424 -36.166  -1.229  1.00  0.00           H  
ATOM   1271 HG13 ILE A  80     -15.018 -35.584  -0.749  1.00  0.00           H  
ATOM   1272 HG21 ILE A  80     -14.358 -36.887  -4.553  1.00  0.00           H  
ATOM   1273 HG22 ILE A  80     -13.097 -36.968  -3.322  1.00  0.00           H  
ATOM   1274 HG23 ILE A  80     -13.187 -35.577  -4.405  1.00  0.00           H  
ATOM   1275 HD11 ILE A  80     -15.338 -37.852  -0.436  1.00  0.00           H  
ATOM   1276 HD12 ILE A  80     -14.193 -38.294  -1.703  1.00  0.00           H  
ATOM   1277 HD13 ILE A  80     -15.808 -37.728  -2.132  1.00  0.00           H  
ATOM   1278  N   LYS A  81     -15.825 -33.221  -4.580  1.00  0.00           N  
ATOM   1279  CA  LYS A  81     -16.117 -32.647  -5.923  1.00  0.00           C  
ATOM   1280  C   LYS A  81     -16.392 -31.147  -5.788  1.00  0.00           C  
ATOM   1281  O   LYS A  81     -16.969 -30.697  -4.818  1.00  0.00           O  
ATOM   1282  CB  LYS A  81     -17.345 -33.338  -6.518  1.00  0.00           C  
ATOM   1283  CG  LYS A  81     -17.045 -34.825  -6.719  1.00  0.00           C  
ATOM   1284  CD  LYS A  81     -18.227 -35.493  -7.424  1.00  0.00           C  
ATOM   1285  CE  LYS A  81     -17.973 -36.999  -7.527  1.00  0.00           C  
ATOM   1286  NZ  LYS A  81     -17.641 -37.351  -8.937  1.00  0.00           N  
ATOM   1287  H   LYS A  81     -16.555 -33.377  -3.945  1.00  0.00           H  
ATOM   1288  HA  LYS A  81     -15.268 -32.800  -6.572  1.00  0.00           H  
ATOM   1289  HB2 LYS A  81     -18.183 -33.227  -5.845  1.00  0.00           H  
ATOM   1290  HB3 LYS A  81     -17.586 -32.888  -7.470  1.00  0.00           H  
ATOM   1291  HG2 LYS A  81     -16.156 -34.935  -7.322  1.00  0.00           H  
ATOM   1292  HG3 LYS A  81     -16.888 -35.293  -5.758  1.00  0.00           H  
ATOM   1293  HD2 LYS A  81     -19.130 -35.319  -6.858  1.00  0.00           H  
ATOM   1294  HD3 LYS A  81     -18.336 -35.078  -8.415  1.00  0.00           H  
ATOM   1295  HE2 LYS A  81     -17.149 -37.270  -6.884  1.00  0.00           H  
ATOM   1296  HE3 LYS A  81     -18.860 -37.535  -7.221  1.00  0.00           H  
ATOM   1297  HZ1 LYS A  81     -18.316 -36.890  -9.578  1.00  0.00           H  
ATOM   1298  HZ2 LYS A  81     -17.697 -38.384  -9.057  1.00  0.00           H  
ATOM   1299  HZ3 LYS A  81     -16.679 -37.027  -9.157  1.00  0.00           H  
ATOM   1300  N   LEU A  82     -15.984 -30.371  -6.754  1.00  0.00           N  
ATOM   1301  CA  LEU A  82     -16.222 -28.902  -6.680  1.00  0.00           C  
ATOM   1302  C   LEU A  82     -15.466 -28.322  -5.484  1.00  0.00           C  
ATOM   1303  O   LEU A  82     -15.126 -29.086  -4.596  1.00  0.00           O  
ATOM   1304  CB  LEU A  82     -17.721 -28.636  -6.514  1.00  0.00           C  
ATOM   1305  CG  LEU A  82     -18.493 -29.369  -7.613  1.00  0.00           C  
ATOM   1306  CD1 LEU A  82     -19.977 -29.007  -7.522  1.00  0.00           C  
ATOM   1307  CD2 LEU A  82     -17.949 -28.953  -8.982  1.00  0.00           C  
ATOM   1308  OXT LEU A  82     -15.239 -27.122  -5.476  1.00  0.00           O  
ATOM   1309  H   LEU A  82     -15.521 -30.754  -7.528  1.00  0.00           H  
ATOM   1310  HA  LEU A  82     -15.872 -28.434  -7.588  1.00  0.00           H  
ATOM   1311  HB2 LEU A  82     -18.044 -28.993  -5.547  1.00  0.00           H  
ATOM   1312  HB3 LEU A  82     -17.908 -27.576  -6.589  1.00  0.00           H  
ATOM   1313  HG  LEU A  82     -18.373 -30.435  -7.487  1.00  0.00           H  
ATOM   1314 HD11 LEU A  82     -20.329 -28.685  -8.490  1.00  0.00           H  
ATOM   1315 HD12 LEU A  82     -20.109 -28.209  -6.806  1.00  0.00           H  
ATOM   1316 HD13 LEU A  82     -20.539 -29.873  -7.204  1.00  0.00           H  
ATOM   1317 HD21 LEU A  82     -17.208 -29.669  -9.308  1.00  0.00           H  
ATOM   1318 HD22 LEU A  82     -17.498 -27.975  -8.908  1.00  0.00           H  
ATOM   1319 HD23 LEU A  82     -18.759 -28.923  -9.697  1.00  0.00           H  
TER    1320      LEU A  82                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1       0.639 -31.106 -18.606  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.840 -29.914 -17.733  1.00  0.00           C  
ATOM      3  C   SER A   1       0.350 -28.661 -18.462  1.00  0.00           C  
ATOM      4  O   SER A   1       0.724 -27.554 -18.132  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.327 -29.765 -17.406  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.022 -29.311 -18.559  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.367 -31.364 -18.615  1.00  0.00           H  
ATOM      8  H2  SER A   1       1.198 -31.903 -18.237  1.00  0.00           H  
ATOM      9  H3  SER A   1       0.948 -30.884 -19.573  1.00  0.00           H  
ATOM     10  HA  SER A   1       0.281 -30.040 -16.818  1.00  0.00           H  
ATOM     11  HB2 SER A   1       2.450 -29.050 -16.607  1.00  0.00           H  
ATOM     12  HB3 SER A   1       2.725 -30.721 -17.099  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.733 -28.415 -18.745  1.00  0.00           H  
ATOM     14  N   MET A   2      -0.485 -28.827 -19.452  1.00  0.00           N  
ATOM     15  CA  MET A   2      -0.997 -27.645 -20.200  1.00  0.00           C  
ATOM     16  C   MET A   2      -1.716 -26.703 -19.233  1.00  0.00           C  
ATOM     17  O   MET A   2      -1.656 -25.496 -19.369  1.00  0.00           O  
ATOM     18  CB  MET A   2      -1.975 -28.111 -21.281  1.00  0.00           C  
ATOM     19  CG  MET A   2      -1.225 -28.943 -22.323  1.00  0.00           C  
ATOM     20  SD  MET A   2      -2.340 -29.345 -23.690  1.00  0.00           S  
ATOM     21  CE  MET A   2      -2.404 -27.693 -24.425  1.00  0.00           C  
ATOM     22  H   MET A   2      -0.775 -29.729 -19.703  1.00  0.00           H  
ATOM     23  HA  MET A   2      -0.170 -27.126 -20.662  1.00  0.00           H  
ATOM     24  HB2 MET A   2      -2.750 -28.712 -20.830  1.00  0.00           H  
ATOM     25  HB3 MET A   2      -2.419 -27.250 -21.760  1.00  0.00           H  
ATOM     26  HG2 MET A   2      -0.384 -28.377 -22.698  1.00  0.00           H  
ATOM     27  HG3 MET A   2      -0.869 -29.855 -21.867  1.00  0.00           H  
ATOM     28  HE1 MET A   2      -3.214 -27.650 -25.140  1.00  0.00           H  
ATOM     29  HE2 MET A   2      -1.473 -27.485 -24.927  1.00  0.00           H  
ATOM     30  HE3 MET A   2      -2.564 -26.960 -23.647  1.00  0.00           H  
ATOM     31  N   GLY A   3      -2.395 -27.241 -18.258  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -3.117 -26.375 -17.285  1.00  0.00           C  
ATOM     33  C   GLY A   3      -4.510 -26.049 -17.827  1.00  0.00           C  
ATOM     34  O   GLY A   3      -5.210 -25.207 -17.300  1.00  0.00           O  
ATOM     35  H   GLY A   3      -2.430 -28.216 -18.167  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -3.210 -26.893 -16.342  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -2.564 -25.459 -17.140  1.00  0.00           H  
ATOM     38  N   GLY A   4      -4.918 -26.709 -18.875  1.00  0.00           N  
ATOM     39  CA  GLY A   4      -6.266 -26.437 -19.450  1.00  0.00           C  
ATOM     40  C   GLY A   4      -7.337 -26.727 -18.396  1.00  0.00           C  
ATOM     41  O   GLY A   4      -8.422 -26.181 -18.433  1.00  0.00           O  
ATOM     42  H   GLY A   4      -4.339 -27.385 -19.286  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      -6.327 -25.401 -19.749  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      -6.426 -27.071 -20.310  1.00  0.00           H  
ATOM     45  N   GLN A   5      -7.041 -27.583 -17.456  1.00  0.00           N  
ATOM     46  CA  GLN A   5      -8.043 -27.907 -16.401  1.00  0.00           C  
ATOM     47  C   GLN A   5      -7.653 -27.209 -15.098  1.00  0.00           C  
ATOM     48  O   GLN A   5      -6.490 -26.991 -14.822  1.00  0.00           O  
ATOM     49  CB  GLN A   5      -8.078 -29.420 -16.180  1.00  0.00           C  
ATOM     50  CG  GLN A   5      -8.568 -30.111 -17.453  1.00  0.00           C  
ATOM     51  CD  GLN A   5      -8.566 -31.627 -17.244  1.00  0.00           C  
ATOM     52  OE1 GLN A   5      -7.957 -32.123 -16.317  1.00  0.00           O  
ATOM     53  NE2 GLN A   5      -9.226 -32.388 -18.073  1.00  0.00           N  
ATOM     54  H   GLN A   5      -6.161 -28.012 -17.444  1.00  0.00           H  
ATOM     55  HA  GLN A   5      -9.018 -27.565 -16.715  1.00  0.00           H  
ATOM     56  HB2 GLN A   5      -7.086 -29.772 -15.938  1.00  0.00           H  
ATOM     57  HB3 GLN A   5      -8.750 -29.649 -15.367  1.00  0.00           H  
ATOM     58  HG2 GLN A   5      -9.571 -29.780 -17.678  1.00  0.00           H  
ATOM     59  HG3 GLN A   5      -7.913 -29.860 -18.272  1.00  0.00           H  
ATOM     60 HE21 GLN A   5      -9.717 -31.988 -18.821  1.00  0.00           H  
ATOM     61 HE22 GLN A   5      -9.236 -33.360 -17.944  1.00  0.00           H  
ATOM     62  N   LYS A   6      -8.617 -26.857 -14.291  1.00  0.00           N  
ATOM     63  CA  LYS A   6      -8.301 -26.174 -13.005  1.00  0.00           C  
ATOM     64  C   LYS A   6      -8.963 -26.929 -11.851  1.00  0.00           C  
ATOM     65  O   LYS A   6      -9.908 -27.671 -12.041  1.00  0.00           O  
ATOM     66  CB  LYS A   6      -8.830 -24.740 -13.047  1.00  0.00           C  
ATOM     67  CG  LYS A   6     -10.360 -24.761 -13.030  1.00  0.00           C  
ATOM     68  CD  LYS A   6     -10.892 -23.337 -13.206  1.00  0.00           C  
ATOM     69  CE  LYS A   6     -12.387 -23.308 -12.878  1.00  0.00           C  
ATOM     70  NZ  LYS A   6     -13.142 -24.029 -13.941  1.00  0.00           N  
ATOM     71  H   LYS A   6      -9.549 -27.043 -14.531  1.00  0.00           H  
ATOM     72  HA  LYS A   6      -7.231 -26.159 -12.859  1.00  0.00           H  
ATOM     73  HB2 LYS A   6      -8.468 -24.197 -12.185  1.00  0.00           H  
ATOM     74  HB3 LYS A   6      -8.487 -24.255 -13.948  1.00  0.00           H  
ATOM     75  HG2 LYS A   6     -10.720 -25.382 -13.836  1.00  0.00           H  
ATOM     76  HG3 LYS A   6     -10.704 -25.160 -12.086  1.00  0.00           H  
ATOM     77  HD2 LYS A   6     -10.364 -22.670 -12.540  1.00  0.00           H  
ATOM     78  HD3 LYS A   6     -10.741 -23.020 -14.227  1.00  0.00           H  
ATOM     79  HE2 LYS A   6     -12.556 -23.789 -11.926  1.00  0.00           H  
ATOM     80  HE3 LYS A   6     -12.724 -22.283 -12.828  1.00  0.00           H  
ATOM     81  HZ1 LYS A   6     -12.657 -24.918 -14.169  1.00  0.00           H  
ATOM     82  HZ2 LYS A   6     -13.197 -23.433 -14.792  1.00  0.00           H  
ATOM     83  HZ3 LYS A   6     -14.102 -24.238 -13.602  1.00  0.00           H  
ATOM     84  N   ILE A   7      -8.476 -26.748 -10.654  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -9.078 -27.455  -9.489  1.00  0.00           C  
ATOM     86  C   ILE A   7      -9.686 -26.430  -8.530  1.00  0.00           C  
ATOM     87  O   ILE A   7      -9.101 -25.402  -8.252  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -7.995 -28.254  -8.762  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -7.362 -29.257  -9.729  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -8.619 -29.005  -7.584  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -6.191 -29.961  -9.041  1.00  0.00           C  
ATOM     92  H   ILE A   7      -7.714 -26.145 -10.522  1.00  0.00           H  
ATOM     93  HA  ILE A   7      -9.849 -28.126  -9.835  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -7.234 -27.580  -8.396  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -8.101 -29.988 -10.022  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -7.004 -28.736 -10.605  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -8.935 -29.986  -7.910  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -9.474 -28.455  -7.219  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -7.892 -29.105  -6.793  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -5.496 -29.223  -8.670  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -5.690 -30.604  -9.749  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -6.561 -30.554  -8.217  1.00  0.00           H  
ATOM    103  N   ARG A   8     -10.857 -26.701  -8.021  1.00  0.00           N  
ATOM    104  CA  ARG A   8     -11.500 -25.741  -7.080  1.00  0.00           C  
ATOM    105  C   ARG A   8     -11.729 -26.424  -5.730  1.00  0.00           C  
ATOM    106  O   ARG A   8     -12.149 -27.562  -5.662  1.00  0.00           O  
ATOM    107  CB  ARG A   8     -12.843 -25.285  -7.655  1.00  0.00           C  
ATOM    108  CG  ARG A   8     -12.605 -24.514  -8.956  1.00  0.00           C  
ATOM    109  CD  ARG A   8     -13.940 -23.992  -9.490  1.00  0.00           C  
ATOM    110  NE  ARG A   8     -14.875 -25.134  -9.692  1.00  0.00           N  
ATOM    111  CZ  ARG A   8     -16.150 -24.982  -9.461  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -16.549 -24.365  -8.381  1.00  0.00           N  
ATOM    113  NH2 ARG A   8     -17.027 -25.444 -10.310  1.00  0.00           N  
ATOM    114  H   ARG A   8     -11.313 -27.535  -8.258  1.00  0.00           H  
ATOM    115  HA  ARG A   8     -10.857 -24.884  -6.946  1.00  0.00           H  
ATOM    116  HB2 ARG A   8     -13.460 -26.149  -7.857  1.00  0.00           H  
ATOM    117  HB3 ARG A   8     -13.340 -24.644  -6.943  1.00  0.00           H  
ATOM    118  HG2 ARG A   8     -11.943 -23.682  -8.764  1.00  0.00           H  
ATOM    119  HG3 ARG A   8     -12.157 -25.171  -9.687  1.00  0.00           H  
ATOM    120  HD2 ARG A   8     -14.366 -23.299  -8.779  1.00  0.00           H  
ATOM    121  HD3 ARG A   8     -13.779 -23.488 -10.431  1.00  0.00           H  
ATOM    122  HE  ARG A   8     -14.532 -26.000  -9.997  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -15.877 -24.010  -7.731  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -17.527 -24.248  -8.205  1.00  0.00           H  
ATOM    125 HH21 ARG A   8     -16.721 -25.917 -11.137  1.00  0.00           H  
ATOM    126 HH22 ARG A   8     -18.005 -25.328 -10.133  1.00  0.00           H  
ATOM    127  N   ILE A   9     -11.455 -25.738  -4.655  1.00  0.00           N  
ATOM    128  CA  ILE A   9     -11.657 -26.349  -3.310  1.00  0.00           C  
ATOM    129  C   ILE A   9     -12.654 -25.505  -2.512  1.00  0.00           C  
ATOM    130  O   ILE A   9     -12.581 -24.293  -2.494  1.00  0.00           O  
ATOM    131  CB  ILE A   9     -10.321 -26.397  -2.566  1.00  0.00           C  
ATOM    132  CG1 ILE A   9      -9.316 -27.222  -3.373  1.00  0.00           C  
ATOM    133  CG2 ILE A   9     -10.525 -27.041  -1.194  1.00  0.00           C  
ATOM    134  CD1 ILE A   9      -7.943 -27.150  -2.702  1.00  0.00           C  
ATOM    135  H   ILE A   9     -11.117 -24.821  -4.731  1.00  0.00           H  
ATOM    136  HA  ILE A   9     -12.043 -27.350  -3.424  1.00  0.00           H  
ATOM    137  HB  ILE A   9      -9.943 -25.394  -2.441  1.00  0.00           H  
ATOM    138 HG12 ILE A   9      -9.644 -28.250  -3.412  1.00  0.00           H  
ATOM    139 HG13 ILE A   9      -9.249 -26.827  -4.376  1.00  0.00           H  
ATOM    140 HG21 ILE A   9     -10.242 -28.083  -1.240  1.00  0.00           H  
ATOM    141 HG22 ILE A   9     -11.563 -26.963  -0.911  1.00  0.00           H  
ATOM    142 HG23 ILE A   9      -9.912 -26.535  -0.464  1.00  0.00           H  
ATOM    143 HD11 ILE A   9      -7.254 -26.624  -3.348  1.00  0.00           H  
ATOM    144 HD12 ILE A   9      -7.577 -28.151  -2.523  1.00  0.00           H  
ATOM    145 HD13 ILE A   9      -8.029 -26.625  -1.763  1.00  0.00           H  
ATOM    146  N   LYS A  10     -13.585 -26.138  -1.853  1.00  0.00           N  
ATOM    147  CA  LYS A  10     -14.585 -25.371  -1.058  1.00  0.00           C  
ATOM    148  C   LYS A  10     -14.292 -25.542   0.434  1.00  0.00           C  
ATOM    149  O   LYS A  10     -14.285 -26.641   0.953  1.00  0.00           O  
ATOM    150  CB  LYS A  10     -15.990 -25.893  -1.364  1.00  0.00           C  
ATOM    151  CG  LYS A  10     -17.029 -24.890  -0.858  1.00  0.00           C  
ATOM    152  CD  LYS A  10     -18.433 -25.392  -1.202  1.00  0.00           C  
ATOM    153  CE  LYS A  10     -19.460 -24.314  -0.852  1.00  0.00           C  
ATOM    154  NZ  LYS A  10     -20.066 -23.779  -2.104  1.00  0.00           N  
ATOM    155  H   LYS A  10     -13.628 -27.117  -1.881  1.00  0.00           H  
ATOM    156  HA  LYS A  10     -14.527 -24.325  -1.318  1.00  0.00           H  
ATOM    157  HB2 LYS A  10     -16.102 -26.021  -2.431  1.00  0.00           H  
ATOM    158  HB3 LYS A  10     -16.136 -26.842  -0.872  1.00  0.00           H  
ATOM    159  HG2 LYS A  10     -16.937 -24.786   0.213  1.00  0.00           H  
ATOM    160  HG3 LYS A  10     -16.863 -23.933  -1.329  1.00  0.00           H  
ATOM    161  HD2 LYS A  10     -18.487 -25.612  -2.258  1.00  0.00           H  
ATOM    162  HD3 LYS A  10     -18.644 -26.288  -0.637  1.00  0.00           H  
ATOM    163  HE2 LYS A  10     -20.234 -24.742  -0.232  1.00  0.00           H  
ATOM    164  HE3 LYS A  10     -18.973 -23.512  -0.317  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10     -19.319 -23.377  -2.706  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10     -20.756 -23.037  -1.865  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10     -20.543 -24.547  -2.614  1.00  0.00           H  
ATOM    168  N   LEU A  11     -14.051 -24.464   1.127  1.00  0.00           N  
ATOM    169  CA  LEU A  11     -13.758 -24.564   2.585  1.00  0.00           C  
ATOM    170  C   LEU A  11     -15.007 -24.184   3.382  1.00  0.00           C  
ATOM    171  O   LEU A  11     -15.586 -23.134   3.183  1.00  0.00           O  
ATOM    172  CB  LEU A  11     -12.615 -23.613   2.944  1.00  0.00           C  
ATOM    173  CG  LEU A  11     -11.374 -23.972   2.123  1.00  0.00           C  
ATOM    174  CD1 LEU A  11     -10.173 -23.179   2.641  1.00  0.00           C  
ATOM    175  CD2 LEU A  11     -11.091 -25.470   2.255  1.00  0.00           C  
ATOM    176  H   LEU A  11     -14.061 -23.586   0.690  1.00  0.00           H  
ATOM    177  HA  LEU A  11     -13.472 -25.578   2.826  1.00  0.00           H  
ATOM    178  HB2 LEU A  11     -12.910 -22.597   2.724  1.00  0.00           H  
ATOM    179  HB3 LEU A  11     -12.388 -23.703   3.996  1.00  0.00           H  
ATOM    180  HG  LEU A  11     -11.546 -23.728   1.085  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      -9.941 -22.384   1.948  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      -9.321 -23.836   2.735  1.00  0.00           H  
ATOM    183 HD13 LEU A  11     -10.410 -22.756   3.607  1.00  0.00           H  
ATOM    184 HD21 LEU A  11     -10.188 -25.714   1.717  1.00  0.00           H  
ATOM    185 HD22 LEU A  11     -11.917 -26.030   1.842  1.00  0.00           H  
ATOM    186 HD23 LEU A  11     -10.969 -25.723   3.297  1.00  0.00           H  
ATOM    187  N   LYS A  12     -15.428 -25.029   4.283  1.00  0.00           N  
ATOM    188  CA  LYS A  12     -16.640 -24.715   5.092  1.00  0.00           C  
ATOM    189  C   LYS A  12     -16.274 -24.710   6.577  1.00  0.00           C  
ATOM    190  O   LYS A  12     -15.552 -25.565   7.052  1.00  0.00           O  
ATOM    191  CB  LYS A  12     -17.714 -25.773   4.832  1.00  0.00           C  
ATOM    192  CG  LYS A  12     -18.074 -25.779   3.346  1.00  0.00           C  
ATOM    193  CD  LYS A  12     -19.180 -26.806   3.093  1.00  0.00           C  
ATOM    194  CE  LYS A  12     -19.463 -26.891   1.592  1.00  0.00           C  
ATOM    195  NZ  LYS A  12     -20.526 -27.905   1.345  1.00  0.00           N  
ATOM    196  H   LYS A  12     -14.947 -25.871   4.428  1.00  0.00           H  
ATOM    197  HA  LYS A  12     -17.017 -23.742   4.812  1.00  0.00           H  
ATOM    198  HB2 LYS A  12     -17.338 -26.745   5.116  1.00  0.00           H  
ATOM    199  HB3 LYS A  12     -18.594 -25.543   5.416  1.00  0.00           H  
ATOM    200  HG2 LYS A  12     -18.422 -24.799   3.055  1.00  0.00           H  
ATOM    201  HG3 LYS A  12     -17.202 -26.038   2.765  1.00  0.00           H  
ATOM    202  HD2 LYS A  12     -18.862 -27.773   3.455  1.00  0.00           H  
ATOM    203  HD3 LYS A  12     -20.077 -26.505   3.613  1.00  0.00           H  
ATOM    204  HE2 LYS A  12     -19.794 -25.928   1.233  1.00  0.00           H  
ATOM    205  HE3 LYS A  12     -18.561 -27.180   1.072  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12     -21.454 -27.499   1.574  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12     -20.355 -28.740   1.943  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12     -20.511 -28.186   0.343  1.00  0.00           H  
ATOM    209  N   ALA A  13     -16.767 -23.755   7.317  1.00  0.00           N  
ATOM    210  CA  ALA A  13     -16.446 -23.697   8.771  1.00  0.00           C  
ATOM    211  C   ALA A  13     -17.379 -22.700   9.461  1.00  0.00           C  
ATOM    212  O   ALA A  13     -17.731 -21.679   8.905  1.00  0.00           O  
ATOM    213  CB  ALA A  13     -14.995 -23.250   8.957  1.00  0.00           C  
ATOM    214  H   ALA A  13     -17.347 -23.075   6.916  1.00  0.00           H  
ATOM    215  HA  ALA A  13     -16.580 -24.676   9.208  1.00  0.00           H  
ATOM    216  HB1 ALA A  13     -14.333 -23.994   8.537  1.00  0.00           H  
ATOM    217  HB2 ALA A  13     -14.785 -23.135  10.009  1.00  0.00           H  
ATOM    218  HB3 ALA A  13     -14.842 -22.308   8.453  1.00  0.00           H  
ATOM    219  N   TYR A  14     -17.782 -22.987  10.669  1.00  0.00           N  
ATOM    220  CA  TYR A  14     -18.691 -22.055  11.392  1.00  0.00           C  
ATOM    221  C   TYR A  14     -17.981 -20.715  11.610  1.00  0.00           C  
ATOM    222  O   TYR A  14     -18.567 -19.662  11.461  1.00  0.00           O  
ATOM    223  CB  TYR A  14     -19.067 -22.658  12.748  1.00  0.00           C  
ATOM    224  CG  TYR A  14     -19.817 -23.950  12.533  1.00  0.00           C  
ATOM    225  CD1 TYR A  14     -21.172 -23.923  12.181  1.00  0.00           C  
ATOM    226  CD2 TYR A  14     -19.157 -25.175  12.685  1.00  0.00           C  
ATOM    227  CE1 TYR A  14     -21.867 -25.122  11.980  1.00  0.00           C  
ATOM    228  CE2 TYR A  14     -19.853 -26.374  12.486  1.00  0.00           C  
ATOM    229  CZ  TYR A  14     -21.207 -26.347  12.134  1.00  0.00           C  
ATOM    230  OH  TYR A  14     -21.893 -27.529  11.937  1.00  0.00           O  
ATOM    231  H   TYR A  14     -17.486 -23.816  11.100  1.00  0.00           H  
ATOM    232  HA  TYR A  14     -19.585 -21.897  10.808  1.00  0.00           H  
ATOM    233  HB2 TYR A  14     -18.169 -22.853  13.316  1.00  0.00           H  
ATOM    234  HB3 TYR A  14     -19.692 -21.964  13.290  1.00  0.00           H  
ATOM    235  HD1 TYR A  14     -21.680 -22.978  12.063  1.00  0.00           H  
ATOM    236  HD2 TYR A  14     -18.112 -25.197  12.957  1.00  0.00           H  
ATOM    237  HE1 TYR A  14     -22.912 -25.101  11.709  1.00  0.00           H  
ATOM    238  HE2 TYR A  14     -19.344 -27.320  12.604  1.00  0.00           H  
ATOM    239  HH  TYR A  14     -21.400 -28.055  11.303  1.00  0.00           H  
ATOM    240  N   ASP A  15     -16.725 -20.749  11.960  1.00  0.00           N  
ATOM    241  CA  ASP A  15     -15.981 -19.477  12.186  1.00  0.00           C  
ATOM    242  C   ASP A  15     -15.344 -19.019  10.873  1.00  0.00           C  
ATOM    243  O   ASP A  15     -14.466 -19.666  10.338  1.00  0.00           O  
ATOM    244  CB  ASP A  15     -14.888 -19.704  13.230  1.00  0.00           C  
ATOM    245  CG  ASP A  15     -14.272 -18.361  13.625  1.00  0.00           C  
ATOM    246  OD1 ASP A  15     -14.773 -17.345  13.171  1.00  0.00           O  
ATOM    247  OD2 ASP A  15     -13.309 -18.370  14.374  1.00  0.00           O  
ATOM    248  H   ASP A  15     -16.271 -21.609  12.075  1.00  0.00           H  
ATOM    249  HA  ASP A  15     -16.663 -18.719  12.539  1.00  0.00           H  
ATOM    250  HB2 ASP A  15     -15.315 -20.176  14.103  1.00  0.00           H  
ATOM    251  HB3 ASP A  15     -14.123 -20.343  12.814  1.00  0.00           H  
ATOM    252  N   HIS A  16     -15.779 -17.906  10.348  1.00  0.00           N  
ATOM    253  CA  HIS A  16     -15.197 -17.409   9.070  1.00  0.00           C  
ATOM    254  C   HIS A  16     -13.703 -17.143   9.261  1.00  0.00           C  
ATOM    255  O   HIS A  16     -12.905 -17.354   8.369  1.00  0.00           O  
ATOM    256  CB  HIS A  16     -15.899 -16.112   8.659  1.00  0.00           C  
ATOM    257  CG  HIS A  16     -15.491 -15.002   9.587  1.00  0.00           C  
ATOM    258  ND1 HIS A  16     -14.435 -14.151   9.304  1.00  0.00           N  
ATOM    259  CD2 HIS A  16     -15.991 -14.588  10.798  1.00  0.00           C  
ATOM    260  CE1 HIS A  16     -14.333 -13.278  10.323  1.00  0.00           C  
ATOM    261  NE2 HIS A  16     -15.258 -13.500  11.261  1.00  0.00           N  
ATOM    262  H   HIS A  16     -16.489 -17.397  10.794  1.00  0.00           H  
ATOM    263  HA  HIS A  16     -15.334 -18.152   8.299  1.00  0.00           H  
ATOM    264  HB2 HIS A  16     -15.621 -15.858   7.647  1.00  0.00           H  
ATOM    265  HB3 HIS A  16     -16.969 -16.250   8.713  1.00  0.00           H  
ATOM    266  HD1 HIS A  16     -13.865 -14.180   8.507  1.00  0.00           H  
ATOM    267  HD2 HIS A  16     -16.826 -15.040  11.313  1.00  0.00           H  
ATOM    268  HE1 HIS A  16     -13.593 -12.492  10.376  1.00  0.00           H  
ATOM    269  N   GLU A  17     -13.316 -16.683  10.419  1.00  0.00           N  
ATOM    270  CA  GLU A  17     -11.873 -16.406  10.666  1.00  0.00           C  
ATOM    271  C   GLU A  17     -11.090 -17.720  10.619  1.00  0.00           C  
ATOM    272  O   GLU A  17      -9.997 -17.784  10.093  1.00  0.00           O  
ATOM    273  CB  GLU A  17     -11.705 -15.762  12.043  1.00  0.00           C  
ATOM    274  CG  GLU A  17     -12.478 -14.443  12.088  1.00  0.00           C  
ATOM    275  CD  GLU A  17     -12.113 -13.680  13.363  1.00  0.00           C  
ATOM    276  OE1 GLU A  17     -11.509 -14.281  14.237  1.00  0.00           O  
ATOM    277  OE2 GLU A  17     -12.445 -12.509  13.445  1.00  0.00           O  
ATOM    278  H   GLU A  17     -13.974 -16.520  11.127  1.00  0.00           H  
ATOM    279  HA  GLU A  17     -11.500 -15.736   9.906  1.00  0.00           H  
ATOM    280  HB2 GLU A  17     -12.086 -16.429  12.802  1.00  0.00           H  
ATOM    281  HB3 GLU A  17     -10.657 -15.572  12.226  1.00  0.00           H  
ATOM    282  HG2 GLU A  17     -12.221 -13.845  11.225  1.00  0.00           H  
ATOM    283  HG3 GLU A  17     -13.540 -14.647  12.082  1.00  0.00           H  
ATOM    284  N   LEU A  18     -11.643 -18.769  11.164  1.00  0.00           N  
ATOM    285  CA  LEU A  18     -10.930 -20.078  11.148  1.00  0.00           C  
ATOM    286  C   LEU A  18     -10.854 -20.598   9.712  1.00  0.00           C  
ATOM    287  O   LEU A  18      -9.856 -21.150   9.293  1.00  0.00           O  
ATOM    288  CB  LEU A  18     -11.691 -21.082  12.015  1.00  0.00           C  
ATOM    289  CG  LEU A  18     -10.853 -22.352  12.178  1.00  0.00           C  
ATOM    290  CD1 LEU A  18      -9.791 -22.126  13.256  1.00  0.00           C  
ATOM    291  CD2 LEU A  18     -11.762 -23.512  12.592  1.00  0.00           C  
ATOM    292  H   LEU A  18     -12.526 -18.697  11.582  1.00  0.00           H  
ATOM    293  HA  LEU A  18      -9.933 -19.949  11.539  1.00  0.00           H  
ATOM    294  HB2 LEU A  18     -11.882 -20.649  12.986  1.00  0.00           H  
ATOM    295  HB3 LEU A  18     -12.628 -21.328  11.539  1.00  0.00           H  
ATOM    296  HG  LEU A  18     -10.372 -22.588  11.241  1.00  0.00           H  
ATOM    297 HD11 LEU A  18      -9.643 -21.065  13.399  1.00  0.00           H  
ATOM    298 HD12 LEU A  18      -8.863 -22.581  12.946  1.00  0.00           H  
ATOM    299 HD13 LEU A  18     -10.118 -22.572  14.183  1.00  0.00           H  
ATOM    300 HD21 LEU A  18     -11.158 -24.327  12.965  1.00  0.00           H  
ATOM    301 HD22 LEU A  18     -12.330 -23.847  11.737  1.00  0.00           H  
ATOM    302 HD23 LEU A  18     -12.438 -23.181  13.367  1.00  0.00           H  
ATOM    303  N   LEU A  19     -11.902 -20.428   8.954  1.00  0.00           N  
ATOM    304  CA  LEU A  19     -11.890 -20.912   7.545  1.00  0.00           C  
ATOM    305  C   LEU A  19     -10.758 -20.224   6.780  1.00  0.00           C  
ATOM    306  O   LEU A  19     -10.095 -20.824   5.959  1.00  0.00           O  
ATOM    307  CB  LEU A  19     -13.228 -20.583   6.880  1.00  0.00           C  
ATOM    308  CG  LEU A  19     -13.422 -21.475   5.654  1.00  0.00           C  
ATOM    309  CD1 LEU A  19     -13.304 -22.943   6.067  1.00  0.00           C  
ATOM    310  CD2 LEU A  19     -14.807 -21.224   5.054  1.00  0.00           C  
ATOM    311  H   LEU A  19     -12.698 -19.980   9.311  1.00  0.00           H  
ATOM    312  HA  LEU A  19     -11.735 -21.981   7.533  1.00  0.00           H  
ATOM    313  HB2 LEU A  19     -14.031 -20.757   7.579  1.00  0.00           H  
ATOM    314  HB3 LEU A  19     -13.234 -19.546   6.576  1.00  0.00           H  
ATOM    315  HG  LEU A  19     -12.665 -21.245   4.920  1.00  0.00           H  
ATOM    316 HD11 LEU A  19     -12.289 -23.280   5.912  1.00  0.00           H  
ATOM    317 HD12 LEU A  19     -13.976 -23.541   5.470  1.00  0.00           H  
ATOM    318 HD13 LEU A  19     -13.562 -23.045   7.111  1.00  0.00           H  
ATOM    319 HD21 LEU A  19     -15.466 -22.037   5.318  1.00  0.00           H  
ATOM    320 HD22 LEU A  19     -14.727 -21.160   3.978  1.00  0.00           H  
ATOM    321 HD23 LEU A  19     -15.205 -20.297   5.440  1.00  0.00           H  
ATOM    322  N   ASP A  20     -10.530 -18.967   7.046  1.00  0.00           N  
ATOM    323  CA  ASP A  20      -9.441 -18.239   6.335  1.00  0.00           C  
ATOM    324  C   ASP A  20      -8.087 -18.838   6.725  1.00  0.00           C  
ATOM    325  O   ASP A  20      -7.177 -18.913   5.924  1.00  0.00           O  
ATOM    326  CB  ASP A  20      -9.476 -16.761   6.724  1.00  0.00           C  
ATOM    327  CG  ASP A  20      -8.518 -15.974   5.828  1.00  0.00           C  
ATOM    328  OD1 ASP A  20      -7.980 -16.565   4.906  1.00  0.00           O  
ATOM    329  OD2 ASP A  20      -8.338 -14.794   6.079  1.00  0.00           O  
ATOM    330  H   ASP A  20     -11.075 -18.500   7.713  1.00  0.00           H  
ATOM    331  HA  ASP A  20      -9.582 -18.333   5.269  1.00  0.00           H  
ATOM    332  HB2 ASP A  20     -10.480 -16.380   6.601  1.00  0.00           H  
ATOM    333  HB3 ASP A  20      -9.176 -16.655   7.754  1.00  0.00           H  
ATOM    334  N   GLU A  21      -7.947 -19.263   7.951  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -6.652 -19.856   8.390  1.00  0.00           C  
ATOM    336  C   GLU A  21      -6.386 -21.139   7.601  1.00  0.00           C  
ATOM    337  O   GLU A  21      -5.270 -21.419   7.210  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -6.720 -20.181   9.884  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -6.851 -18.882  10.683  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -6.839 -19.201  12.179  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -6.912 -20.371  12.516  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -6.756 -18.270  12.963  1.00  0.00           O  
ATOM    343  H   GLU A  21      -8.693 -19.193   8.582  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -5.855 -19.150   8.210  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -7.576 -20.810  10.078  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -5.819 -20.696  10.181  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -6.024 -18.230  10.446  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -7.780 -18.394  10.426  1.00  0.00           H  
ATOM    349  N   SER A  22      -7.403 -21.923   7.364  1.00  0.00           N  
ATOM    350  CA  SER A  22      -7.207 -23.188   6.601  1.00  0.00           C  
ATOM    351  C   SER A  22      -6.870 -22.859   5.146  1.00  0.00           C  
ATOM    352  O   SER A  22      -6.065 -23.521   4.520  1.00  0.00           O  
ATOM    353  CB  SER A  22      -8.492 -24.017   6.651  1.00  0.00           C  
ATOM    354  OG  SER A  22      -8.895 -24.182   8.003  1.00  0.00           O  
ATOM    355  H   SER A  22      -8.295 -21.679   7.688  1.00  0.00           H  
ATOM    356  HA  SER A  22      -6.397 -23.751   7.039  1.00  0.00           H  
ATOM    357  HB2 SER A  22      -9.271 -23.508   6.104  1.00  0.00           H  
ATOM    358  HB3 SER A  22      -8.313 -24.986   6.208  1.00  0.00           H  
ATOM    359  HG  SER A  22      -8.105 -24.200   8.549  1.00  0.00           H  
ATOM    360  N   ALA A  23      -7.479 -21.842   4.600  1.00  0.00           N  
ATOM    361  CA  ALA A  23      -7.192 -21.474   3.184  1.00  0.00           C  
ATOM    362  C   ALA A  23      -5.802 -20.840   3.095  1.00  0.00           C  
ATOM    363  O   ALA A  23      -5.075 -21.048   2.144  1.00  0.00           O  
ATOM    364  CB  ALA A  23      -8.241 -20.473   2.695  1.00  0.00           C  
ATOM    365  H   ALA A  23      -8.125 -21.321   5.120  1.00  0.00           H  
ATOM    366  HA  ALA A  23      -7.225 -22.359   2.568  1.00  0.00           H  
ATOM    367  HB1 ALA A  23      -9.229 -20.885   2.845  1.00  0.00           H  
ATOM    368  HB2 ALA A  23      -8.089 -20.277   1.644  1.00  0.00           H  
ATOM    369  HB3 ALA A  23      -8.148 -19.552   3.251  1.00  0.00           H  
ATOM    370  N   LYS A  24      -5.427 -20.067   4.077  1.00  0.00           N  
ATOM    371  CA  LYS A  24      -4.084 -19.422   4.047  1.00  0.00           C  
ATOM    372  C   LYS A  24      -3.001 -20.502   4.026  1.00  0.00           C  
ATOM    373  O   LYS A  24      -2.053 -20.429   3.270  1.00  0.00           O  
ATOM    374  CB  LYS A  24      -3.910 -18.549   5.290  1.00  0.00           C  
ATOM    375  CG  LYS A  24      -2.594 -17.775   5.190  1.00  0.00           C  
ATOM    376  CD  LYS A  24      -2.392 -16.942   6.458  1.00  0.00           C  
ATOM    377  CE  LYS A  24      -1.175 -16.032   6.282  1.00  0.00           C  
ATOM    378  NZ  LYS A  24      -0.305 -16.128   7.488  1.00  0.00           N  
ATOM    379  H   LYS A  24      -6.028 -19.912   4.835  1.00  0.00           H  
ATOM    380  HA  LYS A  24      -4.000 -18.809   3.161  1.00  0.00           H  
ATOM    381  HB2 LYS A  24      -4.732 -17.852   5.360  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      -3.892 -19.174   6.171  1.00  0.00           H  
ATOM    383  HG2 LYS A  24      -1.775 -18.470   5.082  1.00  0.00           H  
ATOM    384  HG3 LYS A  24      -2.625 -17.120   4.331  1.00  0.00           H  
ATOM    385  HD2 LYS A  24      -3.270 -16.339   6.636  1.00  0.00           H  
ATOM    386  HD3 LYS A  24      -2.232 -17.601   7.298  1.00  0.00           H  
ATOM    387  HE2 LYS A  24      -0.617 -16.342   5.411  1.00  0.00           H  
ATOM    388  HE3 LYS A  24      -1.503 -15.011   6.156  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24      -0.800 -16.660   8.232  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24      -0.085 -15.171   7.833  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24       0.577 -16.620   7.242  1.00  0.00           H  
ATOM    392  N   LYS A  25      -3.132 -21.503   4.852  1.00  0.00           N  
ATOM    393  CA  LYS A  25      -2.109 -22.587   4.879  1.00  0.00           C  
ATOM    394  C   LYS A  25      -2.099 -23.314   3.533  1.00  0.00           C  
ATOM    395  O   LYS A  25      -1.057 -23.645   3.004  1.00  0.00           O  
ATOM    396  CB  LYS A  25      -2.448 -23.580   5.992  1.00  0.00           C  
ATOM    397  CG  LYS A  25      -2.330 -22.885   7.350  1.00  0.00           C  
ATOM    398  CD  LYS A  25      -2.536 -23.910   8.467  1.00  0.00           C  
ATOM    399  CE  LYS A  25      -2.552 -23.196   9.820  1.00  0.00           C  
ATOM    400  NZ  LYS A  25      -3.267 -24.039  10.819  1.00  0.00           N  
ATOM    401  H   LYS A  25      -3.904 -21.543   5.454  1.00  0.00           H  
ATOM    402  HA  LYS A  25      -1.135 -22.158   5.064  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      -3.458 -23.939   5.859  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      -1.761 -24.413   5.953  1.00  0.00           H  
ATOM    405  HG2 LYS A  25      -1.349 -22.442   7.444  1.00  0.00           H  
ATOM    406  HG3 LYS A  25      -3.082 -22.113   7.426  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      -3.476 -24.420   8.318  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      -1.730 -24.629   8.449  1.00  0.00           H  
ATOM    409  HE2 LYS A  25      -1.537 -23.029  10.150  1.00  0.00           H  
ATOM    410  HE3 LYS A  25      -3.058 -22.247   9.721  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25      -4.018 -23.480  11.270  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25      -2.594 -24.365  11.542  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25      -3.689 -24.860  10.340  1.00  0.00           H  
ATOM    414  N   ILE A  26      -3.252 -23.566   2.976  1.00  0.00           N  
ATOM    415  CA  ILE A  26      -3.308 -24.272   1.665  1.00  0.00           C  
ATOM    416  C   ILE A  26      -2.796 -23.343   0.562  1.00  0.00           C  
ATOM    417  O   ILE A  26      -2.045 -23.745  -0.303  1.00  0.00           O  
ATOM    418  CB  ILE A  26      -4.753 -24.673   1.363  1.00  0.00           C  
ATOM    419  CG1 ILE A  26      -5.278 -25.574   2.484  1.00  0.00           C  
ATOM    420  CG2 ILE A  26      -4.805 -25.431   0.036  1.00  0.00           C  
ATOM    421  CD1 ILE A  26      -6.769 -25.843   2.267  1.00  0.00           C  
ATOM    422  H   ILE A  26      -4.081 -23.291   3.420  1.00  0.00           H  
ATOM    423  HA  ILE A  26      -2.689 -25.157   1.706  1.00  0.00           H  
ATOM    424  HB  ILE A  26      -5.366 -23.788   1.297  1.00  0.00           H  
ATOM    425 HG12 ILE A  26      -4.738 -26.510   2.478  1.00  0.00           H  
ATOM    426 HG13 ILE A  26      -5.136 -25.083   3.436  1.00  0.00           H  
ATOM    427 HG21 ILE A  26      -5.699 -25.151  -0.504  1.00  0.00           H  
ATOM    428 HG22 ILE A  26      -4.819 -26.494   0.227  1.00  0.00           H  
ATOM    429 HG23 ILE A  26      -3.936 -25.184  -0.555  1.00  0.00           H  
ATOM    430 HD11 ILE A  26      -6.992 -26.866   2.531  1.00  0.00           H  
ATOM    431 HD12 ILE A  26      -7.017 -25.676   1.229  1.00  0.00           H  
ATOM    432 HD13 ILE A  26      -7.349 -25.176   2.888  1.00  0.00           H  
ATOM    433  N   VAL A  27      -3.199 -22.102   0.586  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -2.736 -21.148  -0.461  1.00  0.00           C  
ATOM    435  C   VAL A  27      -1.215 -21.003  -0.384  1.00  0.00           C  
ATOM    436  O   VAL A  27      -0.527 -21.029  -1.386  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -3.390 -19.784  -0.232  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -2.791 -18.762  -1.200  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -4.896 -19.893  -0.474  1.00  0.00           C  
ATOM    440  H   VAL A  27      -3.805 -21.797   1.293  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -3.013 -21.521  -1.436  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -3.210 -19.465   0.784  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -2.085 -19.254  -1.853  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -2.286 -17.989  -0.640  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -3.580 -18.321  -1.791  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -5.251 -20.847  -0.113  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -5.098 -19.812  -1.533  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -5.404 -19.098   0.051  1.00  0.00           H  
ATOM    449  N   GLU A  28      -0.684 -20.847   0.798  1.00  0.00           N  
ATOM    450  CA  GLU A  28       0.792 -20.698   0.938  1.00  0.00           C  
ATOM    451  C   GLU A  28       1.487 -21.958   0.418  1.00  0.00           C  
ATOM    452  O   GLU A  28       2.479 -21.889  -0.280  1.00  0.00           O  
ATOM    453  CB  GLU A  28       1.146 -20.493   2.412  1.00  0.00           C  
ATOM    454  CG  GLU A  28       0.624 -19.131   2.876  1.00  0.00           C  
ATOM    455  CD  GLU A  28       1.071 -18.878   4.317  1.00  0.00           C  
ATOM    456  OE1 GLU A  28       1.619 -19.788   4.916  1.00  0.00           O  
ATOM    457  OE2 GLU A  28       0.858 -17.777   4.798  1.00  0.00           O  
ATOM    458  H   GLU A  28      -1.255 -20.827   1.592  1.00  0.00           H  
ATOM    459  HA  GLU A  28       1.123 -19.843   0.367  1.00  0.00           H  
ATOM    460  HB2 GLU A  28       0.691 -21.273   3.004  1.00  0.00           H  
ATOM    461  HB3 GLU A  28       2.219 -20.527   2.533  1.00  0.00           H  
ATOM    462  HG2 GLU A  28       1.020 -18.356   2.235  1.00  0.00           H  
ATOM    463  HG3 GLU A  28      -0.454 -19.122   2.827  1.00  0.00           H  
ATOM    464  N   VAL A  29       0.974 -23.111   0.752  1.00  0.00           N  
ATOM    465  CA  VAL A  29       1.607 -24.374   0.276  1.00  0.00           C  
ATOM    466  C   VAL A  29       1.326 -24.556  -1.217  1.00  0.00           C  
ATOM    467  O   VAL A  29       2.163 -25.024  -1.963  1.00  0.00           O  
ATOM    468  CB  VAL A  29       1.027 -25.558   1.052  1.00  0.00           C  
ATOM    469  CG1 VAL A  29       1.780 -26.835   0.672  1.00  0.00           C  
ATOM    470  CG2 VAL A  29       1.177 -25.306   2.554  1.00  0.00           C  
ATOM    471  H   VAL A  29       0.174 -23.146   1.315  1.00  0.00           H  
ATOM    472  HA  VAL A  29       2.673 -24.325   0.438  1.00  0.00           H  
ATOM    473  HB  VAL A  29      -0.019 -25.671   0.808  1.00  0.00           H  
ATOM    474 HG11 VAL A  29       2.788 -26.786   1.056  1.00  0.00           H  
ATOM    475 HG12 VAL A  29       1.807 -26.929  -0.404  1.00  0.00           H  
ATOM    476 HG13 VAL A  29       1.274 -27.690   1.096  1.00  0.00           H  
ATOM    477 HG21 VAL A  29       0.204 -25.334   3.022  1.00  0.00           H  
ATOM    478 HG22 VAL A  29       1.624 -24.337   2.713  1.00  0.00           H  
ATOM    479 HG23 VAL A  29       1.807 -26.069   2.986  1.00  0.00           H  
ATOM    480  N   ALA A  30       0.154 -24.189  -1.660  1.00  0.00           N  
ATOM    481  CA  ALA A  30      -0.178 -24.342  -3.105  1.00  0.00           C  
ATOM    482  C   ALA A  30       0.687 -23.390  -3.932  1.00  0.00           C  
ATOM    483  O   ALA A  30       1.302 -23.781  -4.904  1.00  0.00           O  
ATOM    484  CB  ALA A  30      -1.655 -24.011  -3.327  1.00  0.00           C  
ATOM    485  H   ALA A  30      -0.508 -23.813  -1.042  1.00  0.00           H  
ATOM    486  HA  ALA A  30       0.012 -25.361  -3.412  1.00  0.00           H  
ATOM    487  HB1 ALA A  30      -2.003 -24.502  -4.224  1.00  0.00           H  
ATOM    488  HB2 ALA A  30      -1.772 -22.944  -3.433  1.00  0.00           H  
ATOM    489  HB3 ALA A  30      -2.232 -24.355  -2.481  1.00  0.00           H  
ATOM    490  N   LYS A  31       0.741 -22.143  -3.554  1.00  0.00           N  
ATOM    491  CA  LYS A  31       1.567 -21.166  -4.320  1.00  0.00           C  
ATOM    492  C   LYS A  31       3.022 -21.638  -4.346  1.00  0.00           C  
ATOM    493  O   LYS A  31       3.715 -21.488  -5.333  1.00  0.00           O  
ATOM    494  CB  LYS A  31       1.490 -19.795  -3.647  1.00  0.00           C  
ATOM    495  CG  LYS A  31       0.075 -19.233  -3.792  1.00  0.00           C  
ATOM    496  CD  LYS A  31       0.050 -17.781  -3.311  1.00  0.00           C  
ATOM    497  CE  LYS A  31       0.392 -17.732  -1.819  1.00  0.00           C  
ATOM    498  NZ  LYS A  31       1.637 -16.938  -1.621  1.00  0.00           N  
ATOM    499  H   LYS A  31       0.237 -21.847  -2.767  1.00  0.00           H  
ATOM    500  HA  LYS A  31       1.192 -21.093  -5.329  1.00  0.00           H  
ATOM    501  HB2 LYS A  31       1.732 -19.894  -2.598  1.00  0.00           H  
ATOM    502  HB3 LYS A  31       2.194 -19.123  -4.116  1.00  0.00           H  
ATOM    503  HG2 LYS A  31      -0.224 -19.273  -4.830  1.00  0.00           H  
ATOM    504  HG3 LYS A  31      -0.609 -19.821  -3.198  1.00  0.00           H  
ATOM    505  HD2 LYS A  31       0.776 -17.205  -3.865  1.00  0.00           H  
ATOM    506  HD3 LYS A  31      -0.935 -17.366  -3.468  1.00  0.00           H  
ATOM    507  HE2 LYS A  31      -0.420 -17.267  -1.280  1.00  0.00           H  
ATOM    508  HE3 LYS A  31       0.542 -18.736  -1.452  1.00  0.00           H  
ATOM    509  HZ1 LYS A  31       1.642 -16.534  -0.664  1.00  0.00           H  
ATOM    510  HZ2 LYS A  31       1.673 -16.170  -2.323  1.00  0.00           H  
ATOM    511  HZ3 LYS A  31       2.465 -17.555  -1.739  1.00  0.00           H  
ATOM    512  N   SER A  32       3.490 -22.209  -3.270  1.00  0.00           N  
ATOM    513  CA  SER A  32       4.899 -22.689  -3.235  1.00  0.00           C  
ATOM    514  C   SER A  32       5.126 -23.683  -4.376  1.00  0.00           C  
ATOM    515  O   SER A  32       6.192 -23.745  -4.954  1.00  0.00           O  
ATOM    516  CB  SER A  32       5.170 -23.377  -1.896  1.00  0.00           C  
ATOM    517  OG  SER A  32       4.851 -22.490  -0.834  1.00  0.00           O  
ATOM    518  H   SER A  32       2.914 -22.320  -2.485  1.00  0.00           H  
ATOM    519  HA  SER A  32       5.569 -21.850  -3.351  1.00  0.00           H  
ATOM    520  HB2 SER A  32       4.561 -24.266  -1.819  1.00  0.00           H  
ATOM    521  HB3 SER A  32       6.214 -23.649  -1.835  1.00  0.00           H  
ATOM    522  HG  SER A  32       3.939 -22.651  -0.577  1.00  0.00           H  
ATOM    523  N   THR A  33       4.131 -24.461  -4.702  1.00  0.00           N  
ATOM    524  CA  THR A  33       4.290 -25.450  -5.804  1.00  0.00           C  
ATOM    525  C   THR A  33       4.294 -24.720  -7.149  1.00  0.00           C  
ATOM    526  O   THR A  33       3.746 -23.645  -7.283  1.00  0.00           O  
ATOM    527  CB  THR A  33       3.129 -26.445  -5.768  1.00  0.00           C  
ATOM    528  OG1 THR A  33       3.015 -26.989  -4.460  1.00  0.00           O  
ATOM    529  CG2 THR A  33       3.385 -27.570  -6.771  1.00  0.00           C  
ATOM    530  H   THR A  33       3.280 -24.395  -4.222  1.00  0.00           H  
ATOM    531  HA  THR A  33       5.220 -25.981  -5.681  1.00  0.00           H  
ATOM    532  HB  THR A  33       2.214 -25.938  -6.027  1.00  0.00           H  
ATOM    533  HG1 THR A  33       3.890 -26.999  -4.066  1.00  0.00           H  
ATOM    534 HG21 THR A  33       4.449 -27.686  -6.917  1.00  0.00           H  
ATOM    535 HG22 THR A  33       2.916 -27.325  -7.712  1.00  0.00           H  
ATOM    536 HG23 THR A  33       2.971 -28.492  -6.391  1.00  0.00           H  
ATOM    537  N   ASN A  34       4.908 -25.295  -8.146  1.00  0.00           N  
ATOM    538  CA  ASN A  34       4.946 -24.634  -9.481  1.00  0.00           C  
ATOM    539  C   ASN A  34       3.528 -24.233  -9.892  1.00  0.00           C  
ATOM    540  O   ASN A  34       3.317 -23.216 -10.522  1.00  0.00           O  
ATOM    541  CB  ASN A  34       5.524 -25.602 -10.515  1.00  0.00           C  
ATOM    542  CG  ASN A  34       5.879 -24.834 -11.790  1.00  0.00           C  
ATOM    543  OD1 ASN A  34       6.696 -23.936 -11.765  1.00  0.00           O  
ATOM    544  ND2 ASN A  34       5.294 -25.152 -12.913  1.00  0.00           N  
ATOM    545  H   ASN A  34       5.344 -26.164  -8.018  1.00  0.00           H  
ATOM    546  HA  ASN A  34       5.568 -23.751  -9.427  1.00  0.00           H  
ATOM    547  HB2 ASN A  34       6.414 -26.066 -10.116  1.00  0.00           H  
ATOM    548  HB3 ASN A  34       4.793 -26.363 -10.744  1.00  0.00           H  
ATOM    549 HD21 ASN A  34       4.634 -25.876 -12.934  1.00  0.00           H  
ATOM    550 HD22 ASN A  34       5.524 -24.676 -13.738  1.00  0.00           H  
ATOM    551  N   SER A  35       2.554 -25.026  -9.539  1.00  0.00           N  
ATOM    552  CA  SER A  35       1.150 -24.691  -9.910  1.00  0.00           C  
ATOM    553  C   SER A  35       0.763 -23.350  -9.282  1.00  0.00           C  
ATOM    554  O   SER A  35       1.344 -22.922  -8.304  1.00  0.00           O  
ATOM    555  CB  SER A  35       0.212 -25.783  -9.393  1.00  0.00           C  
ATOM    556  OG  SER A  35       0.059 -25.651  -7.988  1.00  0.00           O  
ATOM    557  H   SER A  35       2.744 -25.842  -9.031  1.00  0.00           H  
ATOM    558  HA  SER A  35       1.067 -24.623 -10.984  1.00  0.00           H  
ATOM    559  HB2 SER A  35      -0.752 -25.686  -9.872  1.00  0.00           H  
ATOM    560  HB3 SER A  35       0.629 -26.753  -9.620  1.00  0.00           H  
ATOM    561  HG  SER A  35       0.934 -25.579  -7.600  1.00  0.00           H  
ATOM    562  N   LYS A  36      -0.213 -22.684  -9.836  1.00  0.00           N  
ATOM    563  CA  LYS A  36      -0.634 -21.373  -9.270  1.00  0.00           C  
ATOM    564  C   LYS A  36      -2.042 -21.500  -8.681  1.00  0.00           C  
ATOM    565  O   LYS A  36      -2.873 -22.226  -9.188  1.00  0.00           O  
ATOM    566  CB  LYS A  36      -0.638 -20.316 -10.377  1.00  0.00           C  
ATOM    567  CG  LYS A  36       0.785 -20.125 -10.904  1.00  0.00           C  
ATOM    568  CD  LYS A  36       0.804 -18.986 -11.924  1.00  0.00           C  
ATOM    569  CE  LYS A  36       2.187 -18.906 -12.574  1.00  0.00           C  
ATOM    570  NZ  LYS A  36       2.208 -19.748 -13.802  1.00  0.00           N  
ATOM    571  H   LYS A  36      -0.668 -23.048 -10.624  1.00  0.00           H  
ATOM    572  HA  LYS A  36       0.055 -21.077  -8.493  1.00  0.00           H  
ATOM    573  HB2 LYS A  36      -1.279 -20.642 -11.183  1.00  0.00           H  
ATOM    574  HB3 LYS A  36      -1.005 -19.381  -9.981  1.00  0.00           H  
ATOM    575  HG2 LYS A  36       1.444 -19.884 -10.082  1.00  0.00           H  
ATOM    576  HG3 LYS A  36       1.120 -21.038 -11.376  1.00  0.00           H  
ATOM    577  HD2 LYS A  36       0.060 -19.171 -12.684  1.00  0.00           H  
ATOM    578  HD3 LYS A  36       0.585 -18.053 -11.426  1.00  0.00           H  
ATOM    579  HE2 LYS A  36       2.402 -17.880 -12.836  1.00  0.00           H  
ATOM    580  HE3 LYS A  36       2.932 -19.263 -11.879  1.00  0.00           H  
ATOM    581  HZ1 LYS A  36       2.701 -19.240 -14.562  1.00  0.00           H  
ATOM    582  HZ2 LYS A  36       1.231 -19.953 -14.098  1.00  0.00           H  
ATOM    583  HZ3 LYS A  36       2.705 -20.639 -13.603  1.00  0.00           H  
ATOM    584  N   VAL A  37      -2.315 -20.800  -7.614  1.00  0.00           N  
ATOM    585  CA  VAL A  37      -3.667 -20.883  -6.995  1.00  0.00           C  
ATOM    586  C   VAL A  37      -4.290 -19.486  -6.939  1.00  0.00           C  
ATOM    587  O   VAL A  37      -3.616 -18.505  -6.692  1.00  0.00           O  
ATOM    588  CB  VAL A  37      -3.545 -21.444  -5.577  1.00  0.00           C  
ATOM    589  CG1 VAL A  37      -4.940 -21.586  -4.964  1.00  0.00           C  
ATOM    590  CG2 VAL A  37      -2.869 -22.816  -5.628  1.00  0.00           C  
ATOM    591  H   VAL A  37      -1.629 -20.220  -7.220  1.00  0.00           H  
ATOM    592  HA  VAL A  37      -4.294 -21.532  -7.586  1.00  0.00           H  
ATOM    593  HB  VAL A  37      -2.954 -20.773  -4.976  1.00  0.00           H  
ATOM    594 HG11 VAL A  37      -5.494 -20.671  -5.115  1.00  0.00           H  
ATOM    595 HG12 VAL A  37      -4.848 -21.780  -3.906  1.00  0.00           H  
ATOM    596 HG13 VAL A  37      -5.461 -22.405  -5.437  1.00  0.00           H  
ATOM    597 HG21 VAL A  37      -2.887 -23.189  -6.642  1.00  0.00           H  
ATOM    598 HG22 VAL A  37      -3.398 -23.502  -4.983  1.00  0.00           H  
ATOM    599 HG23 VAL A  37      -1.845 -22.724  -5.296  1.00  0.00           H  
ATOM    600  N   SER A  38      -5.571 -19.389  -7.166  1.00  0.00           N  
ATOM    601  CA  SER A  38      -6.237 -18.057  -7.125  1.00  0.00           C  
ATOM    602  C   SER A  38      -7.217 -18.011  -5.952  1.00  0.00           C  
ATOM    603  O   SER A  38      -7.965 -18.941  -5.719  1.00  0.00           O  
ATOM    604  CB  SER A  38      -6.995 -17.826  -8.433  1.00  0.00           C  
ATOM    605  OG  SER A  38      -7.344 -16.454  -8.541  1.00  0.00           O  
ATOM    606  H   SER A  38      -6.096 -20.193  -7.362  1.00  0.00           H  
ATOM    607  HA  SER A  38      -5.491 -17.287  -7.001  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -6.369 -18.105  -9.267  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -7.891 -18.427  -8.439  1.00  0.00           H  
ATOM    610  HG  SER A  38      -7.844 -16.338  -9.353  1.00  0.00           H  
ATOM    611  N   GLY A  39      -7.220 -16.938  -5.210  1.00  0.00           N  
ATOM    612  CA  GLY A  39      -8.154 -16.835  -4.053  1.00  0.00           C  
ATOM    613  C   GLY A  39      -7.382 -16.367  -2.816  1.00  0.00           C  
ATOM    614  O   GLY A  39      -6.353 -15.732  -2.920  1.00  0.00           O  
ATOM    615  H   GLY A  39      -6.609 -16.199  -5.414  1.00  0.00           H  
ATOM    616  HA2 GLY A  39      -8.933 -16.124  -4.281  1.00  0.00           H  
ATOM    617  HA3 GLY A  39      -8.593 -17.802  -3.858  1.00  0.00           H  
ATOM    618  N   PRO A  40      -7.899 -16.690  -1.622  1.00  0.00           N  
ATOM    619  CA  PRO A  40      -9.144 -17.457  -1.478  1.00  0.00           C  
ATOM    620  C   PRO A  40     -10.368 -16.636  -1.893  1.00  0.00           C  
ATOM    621  O   PRO A  40     -10.480 -15.468  -1.579  1.00  0.00           O  
ATOM    622  CB  PRO A  40      -9.204 -17.762   0.020  1.00  0.00           C  
ATOM    623  CG  PRO A  40      -8.400 -16.679   0.656  1.00  0.00           C  
ATOM    624  CD  PRO A  40      -7.311 -16.334  -0.320  1.00  0.00           C  
ATOM    625  HA  PRO A  40      -9.121 -18.384  -2.027  1.00  0.00           H  
ATOM    626  HB2 PRO A  40     -10.231 -17.744   0.353  1.00  0.00           H  
ATOM    627  HB3 PRO A  40      -8.778 -18.737   0.208  1.00  0.00           H  
ATOM    628  HG2 PRO A  40      -9.030 -15.822   0.845  1.00  0.00           H  
ATOM    629  HG3 PRO A  40      -7.981 -17.035   1.586  1.00  0.00           H  
ATOM    630  HD2 PRO A  40      -7.076 -15.280  -0.267  1.00  0.00           H  
ATOM    631  HD3 PRO A  40      -6.422 -16.912  -0.115  1.00  0.00           H  
ATOM    632  N   ILE A  41     -11.287 -17.239  -2.598  1.00  0.00           N  
ATOM    633  CA  ILE A  41     -12.502 -16.492  -3.031  1.00  0.00           C  
ATOM    634  C   ILE A  41     -13.584 -16.615  -1.956  1.00  0.00           C  
ATOM    635  O   ILE A  41     -14.082 -17.688  -1.684  1.00  0.00           O  
ATOM    636  CB  ILE A  41     -13.020 -17.080  -4.344  1.00  0.00           C  
ATOM    637  CG1 ILE A  41     -11.853 -17.272  -5.315  1.00  0.00           C  
ATOM    638  CG2 ILE A  41     -14.043 -16.124  -4.962  1.00  0.00           C  
ATOM    639  CD1 ILE A  41     -12.162 -18.434  -6.262  1.00  0.00           C  
ATOM    640  H   ILE A  41     -11.178 -18.182  -2.841  1.00  0.00           H  
ATOM    641  HA  ILE A  41     -12.251 -15.452  -3.175  1.00  0.00           H  
ATOM    642  HB  ILE A  41     -13.488 -18.032  -4.151  1.00  0.00           H  
ATOM    643 HG12 ILE A  41     -11.709 -16.369  -5.890  1.00  0.00           H  
ATOM    644 HG13 ILE A  41     -10.953 -17.491  -4.759  1.00  0.00           H  
ATOM    645 HG21 ILE A  41     -14.995 -16.246  -4.466  1.00  0.00           H  
ATOM    646 HG22 ILE A  41     -14.155 -16.346  -6.013  1.00  0.00           H  
ATOM    647 HG23 ILE A  41     -13.703 -15.106  -4.843  1.00  0.00           H  
ATOM    648 HD11 ILE A  41     -11.983 -19.370  -5.753  1.00  0.00           H  
ATOM    649 HD12 ILE A  41     -11.525 -18.370  -7.131  1.00  0.00           H  
ATOM    650 HD13 ILE A  41     -13.196 -18.383  -6.567  1.00  0.00           H  
ATOM    651  N   PRO A  42     -13.951 -15.484  -1.335  1.00  0.00           N  
ATOM    652  CA  PRO A  42     -14.975 -15.455  -0.284  1.00  0.00           C  
ATOM    653  C   PRO A  42     -16.380 -15.674  -0.854  1.00  0.00           C  
ATOM    654  O   PRO A  42     -16.724 -15.161  -1.900  1.00  0.00           O  
ATOM    655  CB  PRO A  42     -14.859 -14.044   0.289  1.00  0.00           C  
ATOM    656  CG  PRO A  42     -14.282 -13.229  -0.819  1.00  0.00           C  
ATOM    657  CD  PRO A  42     -13.394 -14.150  -1.610  1.00  0.00           C  
ATOM    658  HA  PRO A  42     -14.781 -16.171   0.498  1.00  0.00           H  
ATOM    659  HB2 PRO A  42     -15.838 -13.688   0.576  1.00  0.00           H  
ATOM    660  HB3 PRO A  42     -14.211 -14.056   1.152  1.00  0.00           H  
ATOM    661  HG2 PRO A  42     -15.078 -12.844  -1.439  1.00  0.00           H  
ATOM    662  HG3 PRO A  42     -13.711 -12.409  -0.409  1.00  0.00           H  
ATOM    663  HD2 PRO A  42     -13.443 -13.911  -2.661  1.00  0.00           H  
ATOM    664  HD3 PRO A  42     -12.372 -14.072  -1.271  1.00  0.00           H  
ATOM    665  N   LEU A  43     -17.195 -16.435  -0.174  1.00  0.00           N  
ATOM    666  CA  LEU A  43     -18.574 -16.686  -0.676  1.00  0.00           C  
ATOM    667  C   LEU A  43     -19.590 -16.153   0.337  1.00  0.00           C  
ATOM    668  O   LEU A  43     -19.233 -15.694   1.403  1.00  0.00           O  
ATOM    669  CB  LEU A  43     -18.781 -18.190  -0.865  1.00  0.00           C  
ATOM    670  CG  LEU A  43     -18.910 -18.505  -2.356  1.00  0.00           C  
ATOM    671  CD1 LEU A  43     -17.539 -18.378  -3.025  1.00  0.00           C  
ATOM    672  CD2 LEU A  43     -19.432 -19.933  -2.533  1.00  0.00           C  
ATOM    673  H   LEU A  43     -16.899 -16.840   0.668  1.00  0.00           H  
ATOM    674  HA  LEU A  43     -18.710 -16.182  -1.623  1.00  0.00           H  
ATOM    675  HB2 LEU A  43     -17.935 -18.723  -0.456  1.00  0.00           H  
ATOM    676  HB3 LEU A  43     -19.682 -18.497  -0.353  1.00  0.00           H  
ATOM    677  HG  LEU A  43     -19.599 -17.811  -2.813  1.00  0.00           H  
ATOM    678 HD11 LEU A  43     -16.766 -18.408  -2.271  1.00  0.00           H  
ATOM    679 HD12 LEU A  43     -17.485 -17.440  -3.559  1.00  0.00           H  
ATOM    680 HD13 LEU A  43     -17.399 -19.195  -3.717  1.00  0.00           H  
ATOM    681 HD21 LEU A  43     -20.435 -19.902  -2.931  1.00  0.00           H  
ATOM    682 HD22 LEU A  43     -19.439 -20.434  -1.578  1.00  0.00           H  
ATOM    683 HD23 LEU A  43     -18.790 -20.468  -3.217  1.00  0.00           H  
ATOM    684  N   PRO A  44     -20.885 -16.218  -0.008  1.00  0.00           N  
ATOM    685  CA  PRO A  44     -21.962 -15.744   0.868  1.00  0.00           C  
ATOM    686  C   PRO A  44     -22.141 -16.651   2.090  1.00  0.00           C  
ATOM    687  O   PRO A  44     -22.182 -17.860   1.977  1.00  0.00           O  
ATOM    688  CB  PRO A  44     -23.204 -15.814  -0.020  1.00  0.00           C  
ATOM    689  CG  PRO A  44     -22.879 -16.853  -1.040  1.00  0.00           C  
ATOM    690  CD  PRO A  44     -21.399 -16.759  -1.280  1.00  0.00           C  
ATOM    691  HA  PRO A  44     -21.814 -14.725   1.188  1.00  0.00           H  
ATOM    692  HB2 PRO A  44     -24.061 -16.094   0.575  1.00  0.00           H  
ATOM    693  HB3 PRO A  44     -23.379 -14.850  -0.476  1.00  0.00           H  
ATOM    694  HG2 PRO A  44     -23.144 -17.829  -0.663  1.00  0.00           H  
ATOM    695  HG3 PRO A  44     -23.427 -16.654  -1.950  1.00  0.00           H  
ATOM    696  HD2 PRO A  44     -20.988 -17.735  -1.490  1.00  0.00           H  
ATOM    697  HD3 PRO A  44     -21.190 -16.094  -2.105  1.00  0.00           H  
ATOM    698  N   THR A  45     -22.246 -16.075   3.256  1.00  0.00           N  
ATOM    699  CA  THR A  45     -22.420 -16.904   4.483  1.00  0.00           C  
ATOM    700  C   THR A  45     -23.876 -17.362   4.588  1.00  0.00           C  
ATOM    701  O   THR A  45     -24.791 -16.631   4.264  1.00  0.00           O  
ATOM    702  CB  THR A  45     -22.055 -16.073   5.715  1.00  0.00           C  
ATOM    703  OG1 THR A  45     -20.790 -15.460   5.513  1.00  0.00           O  
ATOM    704  CG2 THR A  45     -21.993 -16.981   6.945  1.00  0.00           C  
ATOM    705  H   THR A  45     -22.209 -15.098   3.326  1.00  0.00           H  
ATOM    706  HA  THR A  45     -21.774 -17.768   4.428  1.00  0.00           H  
ATOM    707  HB  THR A  45     -22.804 -15.313   5.872  1.00  0.00           H  
ATOM    708  HG1 THR A  45     -20.905 -14.743   4.884  1.00  0.00           H  
ATOM    709 HG21 THR A  45     -21.963 -16.374   7.839  1.00  0.00           H  
ATOM    710 HG22 THR A  45     -21.105 -17.593   6.896  1.00  0.00           H  
ATOM    711 HG23 THR A  45     -22.867 -17.614   6.970  1.00  0.00           H  
ATOM    712  N   GLU A  46     -24.097 -18.566   5.042  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -25.495 -19.069   5.168  1.00  0.00           C  
ATOM    714  C   GLU A  46     -25.842 -19.240   6.649  1.00  0.00           C  
ATOM    715  O   GLU A  46     -25.142 -19.902   7.388  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -25.618 -20.417   4.457  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -27.070 -20.897   4.521  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -27.162 -22.320   3.968  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -26.129 -22.867   3.618  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -28.264 -22.840   3.905  1.00  0.00           O  
ATOM    721  H   GLU A  46     -23.345 -19.138   5.299  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -26.174 -18.360   4.719  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -25.321 -20.308   3.424  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -24.978 -21.140   4.941  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -27.407 -20.887   5.547  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -27.692 -20.241   3.930  1.00  0.00           H  
ATOM    727  N   SER A  47     -26.919 -18.647   7.087  1.00  0.00           N  
ATOM    728  CA  SER A  47     -27.309 -18.776   8.519  1.00  0.00           C  
ATOM    729  C   SER A  47     -26.130 -18.375   9.408  1.00  0.00           C  
ATOM    730  O   SER A  47     -25.983 -17.227   9.779  1.00  0.00           O  
ATOM    731  CB  SER A  47     -27.699 -20.226   8.813  1.00  0.00           C  
ATOM    732  OG  SER A  47     -27.871 -20.396  10.213  1.00  0.00           O  
ATOM    733  H   SER A  47     -27.470 -18.116   6.474  1.00  0.00           H  
ATOM    734  HA  SER A  47     -28.150 -18.129   8.722  1.00  0.00           H  
ATOM    735  HB2 SER A  47     -28.623 -20.461   8.306  1.00  0.00           H  
ATOM    736  HB3 SER A  47     -26.919 -20.887   8.463  1.00  0.00           H  
ATOM    737  HG  SER A  47     -28.245 -19.586  10.566  1.00  0.00           H  
ATOM    738  N   ARG A  48     -25.289 -19.310   9.751  1.00  0.00           N  
ATOM    739  CA  ARG A  48     -24.120 -18.981  10.615  1.00  0.00           C  
ATOM    740  C   ARG A  48     -22.891 -19.751  10.126  1.00  0.00           C  
ATOM    741  O   ARG A  48     -21.953 -19.975  10.864  1.00  0.00           O  
ATOM    742  CB  ARG A  48     -24.426 -19.378  12.062  1.00  0.00           C  
ATOM    743  CG  ARG A  48     -25.624 -18.573  12.569  1.00  0.00           C  
ATOM    744  CD  ARG A  48     -25.816 -18.833  14.065  1.00  0.00           C  
ATOM    745  NE  ARG A  48     -27.174 -18.380  14.478  1.00  0.00           N  
ATOM    746  CZ  ARG A  48     -27.558 -18.516  15.718  1.00  0.00           C  
ATOM    747  NH1 ARG A  48     -26.895 -19.299  16.524  1.00  0.00           N  
ATOM    748  NH2 ARG A  48     -28.606 -17.870  16.151  1.00  0.00           N  
ATOM    749  H   ARG A  48     -25.425 -20.230   9.441  1.00  0.00           H  
ATOM    750  HA  ARG A  48     -23.924 -17.921  10.567  1.00  0.00           H  
ATOM    751  HB2 ARG A  48     -24.656 -20.433  12.104  1.00  0.00           H  
ATOM    752  HB3 ARG A  48     -23.566 -19.172  12.680  1.00  0.00           H  
ATOM    753  HG2 ARG A  48     -25.446 -17.521  12.405  1.00  0.00           H  
ATOM    754  HG3 ARG A  48     -26.514 -18.876  12.035  1.00  0.00           H  
ATOM    755  HD2 ARG A  48     -25.713 -19.889  14.263  1.00  0.00           H  
ATOM    756  HD3 ARG A  48     -25.069 -18.288  14.623  1.00  0.00           H  
ATOM    757  HE  ARG A  48     -27.779 -17.980  13.818  1.00  0.00           H  
ATOM    758 HH11 ARG A  48     -26.092 -19.793  16.193  1.00  0.00           H  
ATOM    759 HH12 ARG A  48     -27.189 -19.403  17.475  1.00  0.00           H  
ATOM    760 HH21 ARG A  48     -29.115 -17.271  15.532  1.00  0.00           H  
ATOM    761 HH22 ARG A  48     -28.901 -17.975  17.100  1.00  0.00           H  
ATOM    762  N   VAL A  49     -22.890 -20.158   8.886  1.00  0.00           N  
ATOM    763  CA  VAL A  49     -21.721 -20.913   8.352  1.00  0.00           C  
ATOM    764  C   VAL A  49     -21.106 -20.145   7.181  1.00  0.00           C  
ATOM    765  O   VAL A  49     -21.795 -19.718   6.276  1.00  0.00           O  
ATOM    766  CB  VAL A  49     -22.180 -22.292   7.874  1.00  0.00           C  
ATOM    767  CG1 VAL A  49     -20.970 -23.090   7.381  1.00  0.00           C  
ATOM    768  CG2 VAL A  49     -22.846 -23.039   9.030  1.00  0.00           C  
ATOM    769  H   VAL A  49     -23.656 -19.968   8.306  1.00  0.00           H  
ATOM    770  HA  VAL A  49     -20.982 -21.032   9.132  1.00  0.00           H  
ATOM    771  HB  VAL A  49     -22.886 -22.175   7.064  1.00  0.00           H  
ATOM    772 HG11 VAL A  49     -21.294 -24.064   7.044  1.00  0.00           H  
ATOM    773 HG12 VAL A  49     -20.263 -23.205   8.189  1.00  0.00           H  
ATOM    774 HG13 VAL A  49     -20.500 -22.563   6.563  1.00  0.00           H  
ATOM    775 HG21 VAL A  49     -23.253 -23.972   8.669  1.00  0.00           H  
ATOM    776 HG22 VAL A  49     -23.643 -22.434   9.438  1.00  0.00           H  
ATOM    777 HG23 VAL A  49     -22.115 -23.238   9.799  1.00  0.00           H  
ATOM    778  N   HIS A  50     -19.813 -19.967   7.189  1.00  0.00           N  
ATOM    779  CA  HIS A  50     -19.155 -19.229   6.075  1.00  0.00           C  
ATOM    780  C   HIS A  50     -18.508 -20.229   5.115  1.00  0.00           C  
ATOM    781  O   HIS A  50     -18.105 -21.306   5.505  1.00  0.00           O  
ATOM    782  CB  HIS A  50     -18.083 -18.299   6.645  1.00  0.00           C  
ATOM    783  CG  HIS A  50     -18.719 -17.345   7.619  1.00  0.00           C  
ATOM    784  ND1 HIS A  50     -19.192 -16.100   7.233  1.00  0.00           N  
ATOM    785  CD2 HIS A  50     -18.969 -17.439   8.966  1.00  0.00           C  
ATOM    786  CE1 HIS A  50     -19.696 -15.502   8.327  1.00  0.00           C  
ATOM    787  NE2 HIS A  50     -19.585 -16.274   9.411  1.00  0.00           N  
ATOM    788  H   HIS A  50     -19.275 -20.321   7.928  1.00  0.00           H  
ATOM    789  HA  HIS A  50     -19.892 -18.645   5.545  1.00  0.00           H  
ATOM    790  HB2 HIS A  50     -17.333 -18.884   7.153  1.00  0.00           H  
ATOM    791  HB3 HIS A  50     -17.624 -17.742   5.842  1.00  0.00           H  
ATOM    792  HD1 HIS A  50     -19.164 -15.725   6.329  1.00  0.00           H  
ATOM    793  HD2 HIS A  50     -18.722 -18.289   9.585  1.00  0.00           H  
ATOM    794  HE1 HIS A  50     -20.136 -14.515   8.329  1.00  0.00           H  
ATOM    795  N   LYS A  51     -18.409 -19.885   3.859  1.00  0.00           N  
ATOM    796  CA  LYS A  51     -17.793 -20.822   2.878  1.00  0.00           C  
ATOM    797  C   LYS A  51     -16.790 -20.067   2.004  1.00  0.00           C  
ATOM    798  O   LYS A  51     -17.018 -18.941   1.607  1.00  0.00           O  
ATOM    799  CB  LYS A  51     -18.887 -21.423   1.993  1.00  0.00           C  
ATOM    800  CG  LYS A  51     -19.906 -22.156   2.868  1.00  0.00           C  
ATOM    801  CD  LYS A  51     -20.852 -22.964   1.978  1.00  0.00           C  
ATOM    802  CE  LYS A  51     -21.612 -22.017   1.047  1.00  0.00           C  
ATOM    803  NZ  LYS A  51     -23.078 -22.183   1.258  1.00  0.00           N  
ATOM    804  H   LYS A  51     -18.743 -19.013   3.562  1.00  0.00           H  
ATOM    805  HA  LYS A  51     -17.285 -21.614   3.407  1.00  0.00           H  
ATOM    806  HB2 LYS A  51     -19.382 -20.635   1.447  1.00  0.00           H  
ATOM    807  HB3 LYS A  51     -18.445 -22.120   1.296  1.00  0.00           H  
ATOM    808  HG2 LYS A  51     -19.389 -22.821   3.544  1.00  0.00           H  
ATOM    809  HG3 LYS A  51     -20.475 -21.436   3.438  1.00  0.00           H  
ATOM    810  HD2 LYS A  51     -20.280 -23.667   1.390  1.00  0.00           H  
ATOM    811  HD3 LYS A  51     -21.556 -23.502   2.597  1.00  0.00           H  
ATOM    812  HE2 LYS A  51     -21.330 -20.998   1.264  1.00  0.00           H  
ATOM    813  HE3 LYS A  51     -21.367 -22.249   0.021  1.00  0.00           H  
ATOM    814  HZ1 LYS A  51     -23.595 -21.648   0.533  1.00  0.00           H  
ATOM    815  HZ2 LYS A  51     -23.333 -21.827   2.201  1.00  0.00           H  
ATOM    816  HZ3 LYS A  51     -23.328 -23.189   1.187  1.00  0.00           H  
ATOM    817  N   ARG A  52     -15.679 -20.682   1.697  1.00  0.00           N  
ATOM    818  CA  ARG A  52     -14.661 -20.007   0.845  1.00  0.00           C  
ATOM    819  C   ARG A  52     -14.350 -20.891  -0.364  1.00  0.00           C  
ATOM    820  O   ARG A  52     -14.426 -22.101  -0.295  1.00  0.00           O  
ATOM    821  CB  ARG A  52     -13.384 -19.781   1.657  1.00  0.00           C  
ATOM    822  CG  ARG A  52     -13.664 -18.776   2.776  1.00  0.00           C  
ATOM    823  CD  ARG A  52     -12.363 -18.464   3.519  1.00  0.00           C  
ATOM    824  NE  ARG A  52     -12.661 -17.609   4.703  1.00  0.00           N  
ATOM    825  CZ  ARG A  52     -12.445 -16.323   4.652  1.00  0.00           C  
ATOM    826  NH1 ARG A  52     -11.344 -15.866   4.122  1.00  0.00           N  
ATOM    827  NH2 ARG A  52     -13.332 -15.494   5.130  1.00  0.00           N  
ATOM    828  H   ARG A  52     -15.518 -21.592   2.025  1.00  0.00           H  
ATOM    829  HA  ARG A  52     -15.047 -19.057   0.507  1.00  0.00           H  
ATOM    830  HB2 ARG A  52     -13.060 -20.717   2.086  1.00  0.00           H  
ATOM    831  HB3 ARG A  52     -12.610 -19.394   1.011  1.00  0.00           H  
ATOM    832  HG2 ARG A  52     -14.063 -17.867   2.352  1.00  0.00           H  
ATOM    833  HG3 ARG A  52     -14.380 -19.196   3.466  1.00  0.00           H  
ATOM    834  HD2 ARG A  52     -11.905 -19.385   3.846  1.00  0.00           H  
ATOM    835  HD3 ARG A  52     -11.688 -17.941   2.858  1.00  0.00           H  
ATOM    836  HE  ARG A  52     -13.018 -18.014   5.521  1.00  0.00           H  
ATOM    837 HH11 ARG A  52     -10.664 -16.502   3.755  1.00  0.00           H  
ATOM    838 HH12 ARG A  52     -11.179 -14.881   4.082  1.00  0.00           H  
ATOM    839 HH21 ARG A  52     -14.176 -15.844   5.535  1.00  0.00           H  
ATOM    840 HH22 ARG A  52     -13.167 -14.509   5.091  1.00  0.00           H  
ATOM    841  N   LEU A  53     -14.002 -20.299  -1.474  1.00  0.00           N  
ATOM    842  CA  LEU A  53     -13.691 -21.112  -2.683  1.00  0.00           C  
ATOM    843  C   LEU A  53     -12.273 -20.801  -3.164  1.00  0.00           C  
ATOM    844  O   LEU A  53     -11.889 -19.656  -3.301  1.00  0.00           O  
ATOM    845  CB  LEU A  53     -14.690 -20.778  -3.792  1.00  0.00           C  
ATOM    846  CG  LEU A  53     -14.457 -21.706  -4.985  1.00  0.00           C  
ATOM    847  CD1 LEU A  53     -14.921 -23.120  -4.629  1.00  0.00           C  
ATOM    848  CD2 LEU A  53     -15.249 -21.198  -6.191  1.00  0.00           C  
ATOM    849  H   LEU A  53     -13.947 -19.321  -1.513  1.00  0.00           H  
ATOM    850  HA  LEU A  53     -13.765 -22.162  -2.438  1.00  0.00           H  
ATOM    851  HB2 LEU A  53     -15.696 -20.911  -3.424  1.00  0.00           H  
ATOM    852  HB3 LEU A  53     -14.554 -19.752  -4.103  1.00  0.00           H  
ATOM    853  HG  LEU A  53     -13.405 -21.723  -5.228  1.00  0.00           H  
ATOM    854 HD11 LEU A  53     -15.903 -23.292  -5.045  1.00  0.00           H  
ATOM    855 HD12 LEU A  53     -14.962 -23.225  -3.556  1.00  0.00           H  
ATOM    856 HD13 LEU A  53     -14.227 -23.840  -5.036  1.00  0.00           H  
ATOM    857 HD21 LEU A  53     -15.999 -21.925  -6.462  1.00  0.00           H  
ATOM    858 HD22 LEU A  53     -14.579 -21.044  -7.024  1.00  0.00           H  
ATOM    859 HD23 LEU A  53     -15.728 -20.264  -5.938  1.00  0.00           H  
ATOM    860  N   ILE A  54     -11.492 -21.813  -3.426  1.00  0.00           N  
ATOM    861  CA  ILE A  54     -10.099 -21.580  -3.901  1.00  0.00           C  
ATOM    862  C   ILE A  54      -9.930 -22.202  -5.290  1.00  0.00           C  
ATOM    863  O   ILE A  54     -10.177 -23.375  -5.488  1.00  0.00           O  
ATOM    864  CB  ILE A  54      -9.112 -22.226  -2.928  1.00  0.00           C  
ATOM    865  CG1 ILE A  54      -9.343 -21.670  -1.521  1.00  0.00           C  
ATOM    866  CG2 ILE A  54      -7.681 -21.912  -3.371  1.00  0.00           C  
ATOM    867  CD1 ILE A  54      -8.428 -22.394  -0.531  1.00  0.00           C  
ATOM    868  H   ILE A  54     -11.822 -22.729  -3.311  1.00  0.00           H  
ATOM    869  HA  ILE A  54      -9.910 -20.518  -3.956  1.00  0.00           H  
ATOM    870  HB  ILE A  54      -9.260 -23.296  -2.922  1.00  0.00           H  
ATOM    871 HG12 ILE A  54      -9.121 -20.614  -1.510  1.00  0.00           H  
ATOM    872 HG13 ILE A  54     -10.374 -21.825  -1.238  1.00  0.00           H  
ATOM    873 HG21 ILE A  54      -7.022 -22.707  -3.051  1.00  0.00           H  
ATOM    874 HG22 ILE A  54      -7.362 -20.980  -2.926  1.00  0.00           H  
ATOM    875 HG23 ILE A  54      -7.647 -21.828  -4.446  1.00  0.00           H  
ATOM    876 HD11 ILE A  54      -7.606 -21.748  -0.262  1.00  0.00           H  
ATOM    877 HD12 ILE A  54      -8.044 -23.294  -0.988  1.00  0.00           H  
ATOM    878 HD13 ILE A  54      -8.989 -22.651   0.356  1.00  0.00           H  
ATOM    879  N   ASP A  55      -9.516 -21.425  -6.253  1.00  0.00           N  
ATOM    880  CA  ASP A  55      -9.337 -21.975  -7.627  1.00  0.00           C  
ATOM    881  C   ASP A  55      -7.858 -22.275  -7.874  1.00  0.00           C  
ATOM    882  O   ASP A  55      -6.986 -21.528  -7.474  1.00  0.00           O  
ATOM    883  CB  ASP A  55      -9.827 -20.951  -8.653  1.00  0.00           C  
ATOM    884  CG  ASP A  55     -11.336 -20.753  -8.498  1.00  0.00           C  
ATOM    885  OD1 ASP A  55     -11.951 -21.556  -7.815  1.00  0.00           O  
ATOM    886  OD2 ASP A  55     -11.850 -19.802  -9.062  1.00  0.00           O  
ATOM    887  H   ASP A  55      -9.325 -20.480  -6.074  1.00  0.00           H  
ATOM    888  HA  ASP A  55      -9.910 -22.885  -7.728  1.00  0.00           H  
ATOM    889  HB2 ASP A  55      -9.322 -20.011  -8.492  1.00  0.00           H  
ATOM    890  HB3 ASP A  55      -9.612 -21.308  -9.650  1.00  0.00           H  
ATOM    891  N   ILE A  56      -7.568 -23.363  -8.534  1.00  0.00           N  
ATOM    892  CA  ILE A  56      -6.146 -23.712  -8.812  1.00  0.00           C  
ATOM    893  C   ILE A  56      -5.938 -23.812 -10.325  1.00  0.00           C  
ATOM    894  O   ILE A  56      -6.688 -24.465 -11.022  1.00  0.00           O  
ATOM    895  CB  ILE A  56      -5.814 -25.057  -8.162  1.00  0.00           C  
ATOM    896  CG1 ILE A  56      -6.055 -24.969  -6.653  1.00  0.00           C  
ATOM    897  CG2 ILE A  56      -4.346 -25.401  -8.424  1.00  0.00           C  
ATOM    898  CD1 ILE A  56      -5.765 -26.326  -6.011  1.00  0.00           C  
ATOM    899  H   ILE A  56      -8.287 -23.950  -8.850  1.00  0.00           H  
ATOM    900  HA  ILE A  56      -5.501 -22.946  -8.408  1.00  0.00           H  
ATOM    901  HB  ILE A  56      -6.444 -25.826  -8.583  1.00  0.00           H  
ATOM    902 HG12 ILE A  56      -5.401 -24.221  -6.228  1.00  0.00           H  
ATOM    903 HG13 ILE A  56      -7.083 -24.695  -6.469  1.00  0.00           H  
ATOM    904 HG21 ILE A  56      -4.280 -26.086  -9.257  1.00  0.00           H  
ATOM    905 HG22 ILE A  56      -3.922 -25.862  -7.544  1.00  0.00           H  
ATOM    906 HG23 ILE A  56      -3.801 -24.498  -8.656  1.00  0.00           H  
ATOM    907 HD11 ILE A  56      -6.543 -26.561  -5.300  1.00  0.00           H  
ATOM    908 HD12 ILE A  56      -4.812 -26.287  -5.501  1.00  0.00           H  
ATOM    909 HD13 ILE A  56      -5.733 -27.087  -6.775  1.00  0.00           H  
ATOM    910  N   ILE A  57      -4.928 -23.165 -10.840  1.00  0.00           N  
ATOM    911  CA  ILE A  57      -4.679 -23.222 -12.308  1.00  0.00           C  
ATOM    912  C   ILE A  57      -3.393 -24.004 -12.583  1.00  0.00           C  
ATOM    913  O   ILE A  57      -2.412 -23.875 -11.876  1.00  0.00           O  
ATOM    914  CB  ILE A  57      -4.539 -21.801 -12.856  1.00  0.00           C  
ATOM    915  CG1 ILE A  57      -5.781 -20.987 -12.489  1.00  0.00           C  
ATOM    916  CG2 ILE A  57      -4.394 -21.854 -14.378  1.00  0.00           C  
ATOM    917  CD1 ILE A  57      -5.576 -19.529 -12.904  1.00  0.00           C  
ATOM    918  H   ILE A  57      -4.335 -22.640 -10.262  1.00  0.00           H  
ATOM    919  HA  ILE A  57      -5.509 -23.714 -12.794  1.00  0.00           H  
ATOM    920  HB  ILE A  57      -3.663 -21.335 -12.428  1.00  0.00           H  
ATOM    921 HG12 ILE A  57      -6.640 -21.390 -13.005  1.00  0.00           H  
ATOM    922 HG13 ILE A  57      -5.944 -21.039 -11.423  1.00  0.00           H  
ATOM    923 HG21 ILE A  57      -4.630 -20.886 -14.797  1.00  0.00           H  
ATOM    924 HG22 ILE A  57      -5.072 -22.593 -14.779  1.00  0.00           H  
ATOM    925 HG23 ILE A  57      -3.379 -22.120 -14.635  1.00  0.00           H  
ATOM    926 HD11 ILE A  57      -4.526 -19.352 -13.092  1.00  0.00           H  
ATOM    927 HD12 ILE A  57      -5.912 -18.879 -12.110  1.00  0.00           H  
ATOM    928 HD13 ILE A  57      -6.141 -19.326 -13.801  1.00  0.00           H  
ATOM    929  N   ASP A  58      -3.389 -24.813 -13.607  1.00  0.00           N  
ATOM    930  CA  ASP A  58      -2.167 -25.602 -13.932  1.00  0.00           C  
ATOM    931  C   ASP A  58      -1.687 -26.342 -12.682  1.00  0.00           C  
ATOM    932  O   ASP A  58      -0.579 -26.147 -12.223  1.00  0.00           O  
ATOM    933  CB  ASP A  58      -1.067 -24.659 -14.421  1.00  0.00           C  
ATOM    934  CG  ASP A  58      -0.162 -25.400 -15.409  1.00  0.00           C  
ATOM    935  OD1 ASP A  58      -0.649 -26.312 -16.058  1.00  0.00           O  
ATOM    936  OD2 ASP A  58       1.000 -25.043 -15.500  1.00  0.00           O  
ATOM    937  H   ASP A  58      -4.190 -24.900 -14.165  1.00  0.00           H  
ATOM    938  HA  ASP A  58      -2.398 -26.318 -14.707  1.00  0.00           H  
ATOM    939  HB2 ASP A  58      -1.514 -23.808 -14.912  1.00  0.00           H  
ATOM    940  HB3 ASP A  58      -0.479 -24.322 -13.579  1.00  0.00           H  
ATOM    941  N   PRO A  59      -2.542 -27.212 -12.127  1.00  0.00           N  
ATOM    942  CA  PRO A  59      -2.212 -27.993 -10.928  1.00  0.00           C  
ATOM    943  C   PRO A  59      -1.164 -29.070 -11.224  1.00  0.00           C  
ATOM    944  O   PRO A  59      -1.189 -29.705 -12.260  1.00  0.00           O  
ATOM    945  CB  PRO A  59      -3.540 -28.647 -10.550  1.00  0.00           C  
ATOM    946  CG  PRO A  59      -4.307 -28.710 -11.828  1.00  0.00           C  
ATOM    947  CD  PRO A  59      -3.897 -27.502 -12.625  1.00  0.00           C  
ATOM    948  HA  PRO A  59      -1.878 -27.372 -10.113  1.00  0.00           H  
ATOM    949  HB2 PRO A  59      -3.357 -29.632 -10.147  1.00  0.00           H  
ATOM    950  HB3 PRO A  59      -4.045 -28.041  -9.812  1.00  0.00           H  
ATOM    951  HG2 PRO A  59      -4.060 -29.618 -12.357  1.00  0.00           H  
ATOM    952  HG3 PRO A  59      -5.366 -28.687 -11.618  1.00  0.00           H  
ATOM    953  HD2 PRO A  59      -3.891 -27.732 -13.681  1.00  0.00           H  
ATOM    954  HD3 PRO A  59      -4.572 -26.680 -12.439  1.00  0.00           H  
ATOM    955  N   SER A  60      -0.245 -29.280 -10.323  1.00  0.00           N  
ATOM    956  CA  SER A  60       0.803 -30.315 -10.554  1.00  0.00           C  
ATOM    957  C   SER A  60       0.706 -31.388  -9.468  1.00  0.00           C  
ATOM    958  O   SER A  60       0.068 -31.199  -8.452  1.00  0.00           O  
ATOM    959  CB  SER A  60       2.185 -29.662 -10.504  1.00  0.00           C  
ATOM    960  OG  SER A  60       2.115 -28.464  -9.745  1.00  0.00           O  
ATOM    961  H   SER A  60      -0.242 -28.757  -9.495  1.00  0.00           H  
ATOM    962  HA  SER A  60       0.654 -30.769 -11.523  1.00  0.00           H  
ATOM    963  HB2 SER A  60       2.887 -30.341 -10.040  1.00  0.00           H  
ATOM    964  HB3 SER A  60       2.513 -29.435 -11.506  1.00  0.00           H  
ATOM    965  HG  SER A  60       2.741 -27.839 -10.117  1.00  0.00           H  
ATOM    966  N   PRO A  61       1.359 -32.538  -9.692  1.00  0.00           N  
ATOM    967  CA  PRO A  61       1.353 -33.651  -8.735  1.00  0.00           C  
ATOM    968  C   PRO A  61       2.100 -33.294  -7.449  1.00  0.00           C  
ATOM    969  O   PRO A  61       1.910 -33.906  -6.417  1.00  0.00           O  
ATOM    970  CB  PRO A  61       2.084 -34.768  -9.482  1.00  0.00           C  
ATOM    971  CG  PRO A  61       2.940 -34.055 -10.472  1.00  0.00           C  
ATOM    972  CD  PRO A  61       2.159 -32.843 -10.891  1.00  0.00           C  
ATOM    973  HA  PRO A  61       0.355 -33.981  -8.497  1.00  0.00           H  
ATOM    974  HB2 PRO A  61       2.675 -35.344  -8.785  1.00  0.00           H  
ATOM    975  HB3 PRO A  61       1.365 -35.413  -9.967  1.00  0.00           H  
ATOM    976  HG2 PRO A  61       3.873 -33.770 -10.009  1.00  0.00           H  
ATOM    977  HG3 PRO A  61       3.133 -34.698 -11.318  1.00  0.00           H  
ATOM    978  HD2 PRO A  61       2.826 -32.029 -11.140  1.00  0.00           H  
ATOM    979  HD3 PRO A  61       1.532 -33.069 -11.740  1.00  0.00           H  
ATOM    980  N   LYS A  62       2.946 -32.301  -7.502  1.00  0.00           N  
ATOM    981  CA  LYS A  62       3.697 -31.900  -6.282  1.00  0.00           C  
ATOM    982  C   LYS A  62       2.737 -31.233  -5.296  1.00  0.00           C  
ATOM    983  O   LYS A  62       2.933 -31.275  -4.097  1.00  0.00           O  
ATOM    984  CB  LYS A  62       4.802 -30.913  -6.665  1.00  0.00           C  
ATOM    985  CG  LYS A  62       5.669 -30.616  -5.439  1.00  0.00           C  
ATOM    986  CD  LYS A  62       6.718 -29.562  -5.799  1.00  0.00           C  
ATOM    987  CE  LYS A  62       7.677 -29.373  -4.623  1.00  0.00           C  
ATOM    988  NZ  LYS A  62       7.701 -27.936  -4.227  1.00  0.00           N  
ATOM    989  H   LYS A  62       3.081 -31.817  -8.343  1.00  0.00           H  
ATOM    990  HA  LYS A  62       4.137 -32.774  -5.823  1.00  0.00           H  
ATOM    991  HB2 LYS A  62       5.416 -31.343  -7.443  1.00  0.00           H  
ATOM    992  HB3 LYS A  62       4.359 -29.996  -7.022  1.00  0.00           H  
ATOM    993  HG2 LYS A  62       5.045 -30.245  -4.639  1.00  0.00           H  
ATOM    994  HG3 LYS A  62       6.163 -31.521  -5.120  1.00  0.00           H  
ATOM    995  HD2 LYS A  62       7.273 -29.889  -6.666  1.00  0.00           H  
ATOM    996  HD3 LYS A  62       6.227 -28.626  -6.018  1.00  0.00           H  
ATOM    997  HE2 LYS A  62       7.345 -29.971  -3.787  1.00  0.00           H  
ATOM    998  HE3 LYS A  62       8.670 -29.683  -4.914  1.00  0.00           H  
ATOM    999  HZ1 LYS A  62       6.907 -27.439  -4.678  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  62       8.599 -27.508  -4.531  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  62       7.613 -27.860  -3.193  1.00  0.00           H  
ATOM   1002  N   THR A  63       1.694 -30.622  -5.791  1.00  0.00           N  
ATOM   1003  CA  THR A  63       0.720 -29.957  -4.881  1.00  0.00           C  
ATOM   1004  C   THR A  63      -0.089 -31.024  -4.142  1.00  0.00           C  
ATOM   1005  O   THR A  63      -0.382 -30.894  -2.970  1.00  0.00           O  
ATOM   1006  CB  THR A  63      -0.224 -29.073  -5.699  1.00  0.00           C  
ATOM   1007  OG1 THR A  63       0.539 -28.155  -6.470  1.00  0.00           O  
ATOM   1008  CG2 THR A  63      -1.149 -28.304  -4.754  1.00  0.00           C  
ATOM   1009  H   THR A  63       1.550 -30.602  -6.762  1.00  0.00           H  
ATOM   1010  HA  THR A  63       1.254 -29.349  -4.165  1.00  0.00           H  
ATOM   1011  HB  THR A  63      -0.818 -29.689  -6.354  1.00  0.00           H  
ATOM   1012  HG1 THR A  63       0.820 -27.444  -5.890  1.00  0.00           H  
ATOM   1013 HG21 THR A  63      -2.105 -28.150  -5.232  1.00  0.00           H  
ATOM   1014 HG22 THR A  63      -0.707 -27.348  -4.516  1.00  0.00           H  
ATOM   1015 HG23 THR A  63      -1.288 -28.872  -3.846  1.00  0.00           H  
ATOM   1016  N   ILE A  64      -0.449 -32.080  -4.818  1.00  0.00           N  
ATOM   1017  CA  ILE A  64      -1.236 -33.156  -4.154  1.00  0.00           C  
ATOM   1018  C   ILE A  64      -0.383 -33.807  -3.063  1.00  0.00           C  
ATOM   1019  O   ILE A  64      -0.855 -34.094  -1.981  1.00  0.00           O  
ATOM   1020  CB  ILE A  64      -1.634 -34.212  -5.189  1.00  0.00           C  
ATOM   1021  CG1 ILE A  64      -2.462 -33.555  -6.295  1.00  0.00           C  
ATOM   1022  CG2 ILE A  64      -2.462 -35.304  -4.511  1.00  0.00           C  
ATOM   1023  CD1 ILE A  64      -2.688 -34.558  -7.427  1.00  0.00           C  
ATOM   1024  H   ILE A  64      -0.201 -32.167  -5.763  1.00  0.00           H  
ATOM   1025  HA  ILE A  64      -2.125 -32.732  -3.711  1.00  0.00           H  
ATOM   1026  HB  ILE A  64      -0.744 -34.648  -5.617  1.00  0.00           H  
ATOM   1027 HG12 ILE A  64      -3.417 -33.245  -5.894  1.00  0.00           H  
ATOM   1028 HG13 ILE A  64      -1.936 -32.694  -6.677  1.00  0.00           H  
ATOM   1029 HG21 ILE A  64      -2.194 -35.363  -3.466  1.00  0.00           H  
ATOM   1030 HG22 ILE A  64      -2.265 -36.253  -4.987  1.00  0.00           H  
ATOM   1031 HG23 ILE A  64      -3.513 -35.067  -4.600  1.00  0.00           H  
ATOM   1032 HD11 ILE A  64      -2.161 -35.475  -7.207  1.00  0.00           H  
ATOM   1033 HD12 ILE A  64      -2.319 -34.144  -8.354  1.00  0.00           H  
ATOM   1034 HD13 ILE A  64      -3.745 -34.765  -7.520  1.00  0.00           H  
ATOM   1035  N   ASP A  65       0.871 -34.038  -3.338  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       1.754 -34.667  -2.316  1.00  0.00           C  
ATOM   1037  C   ASP A  65       1.779 -33.793  -1.061  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.621 -34.273   0.045  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       3.172 -34.797  -2.876  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       3.168 -35.782  -4.048  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       2.182 -36.482  -4.205  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       4.153 -35.819  -4.768  1.00  0.00           O  
ATOM   1043  H   ASP A  65       1.233 -33.798  -4.217  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       1.374 -35.646  -2.065  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       3.514 -33.832  -3.218  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       3.833 -35.160  -2.103  1.00  0.00           H  
ATOM   1047  N   ALA A  66       1.975 -32.512  -1.221  1.00  0.00           N  
ATOM   1048  CA  ALA A  66       2.008 -31.611  -0.036  1.00  0.00           C  
ATOM   1049  C   ALA A  66       0.671 -31.697   0.704  1.00  0.00           C  
ATOM   1050  O   ALA A  66       0.617 -31.630   1.916  1.00  0.00           O  
ATOM   1051  CB  ALA A  66       2.245 -30.171  -0.495  1.00  0.00           C  
ATOM   1052  H   ALA A  66       2.099 -32.144  -2.121  1.00  0.00           H  
ATOM   1053  HA  ALA A  66       2.806 -31.914   0.626  1.00  0.00           H  
ATOM   1054  HB1 ALA A  66       3.305 -29.965  -0.502  1.00  0.00           H  
ATOM   1055  HB2 ALA A  66       1.752 -29.491   0.183  1.00  0.00           H  
ATOM   1056  HB3 ALA A  66       1.846 -30.040  -1.490  1.00  0.00           H  
ATOM   1057  N   LEU A  67      -0.407 -31.845  -0.016  1.00  0.00           N  
ATOM   1058  CA  LEU A  67      -1.739 -31.935   0.648  1.00  0.00           C  
ATOM   1059  C   LEU A  67      -1.807 -33.220   1.476  1.00  0.00           C  
ATOM   1060  O   LEU A  67      -2.306 -33.230   2.583  1.00  0.00           O  
ATOM   1061  CB  LEU A  67      -2.839 -31.952  -0.418  1.00  0.00           C  
ATOM   1062  CG  LEU A  67      -4.214 -31.885   0.254  1.00  0.00           C  
ATOM   1063  CD1 LEU A  67      -4.548 -33.243   0.874  1.00  0.00           C  
ATOM   1064  CD2 LEU A  67      -4.203 -30.813   1.347  1.00  0.00           C  
ATOM   1065  H   LEU A  67      -0.341 -31.896  -0.991  1.00  0.00           H  
ATOM   1066  HA  LEU A  67      -1.877 -31.082   1.295  1.00  0.00           H  
ATOM   1067  HB2 LEU A  67      -2.718 -31.101  -1.073  1.00  0.00           H  
ATOM   1068  HB3 LEU A  67      -2.766 -32.862  -0.996  1.00  0.00           H  
ATOM   1069  HG  LEU A  67      -4.963 -31.635  -0.485  1.00  0.00           H  
ATOM   1070 HD11 LEU A  67      -3.971 -34.014   0.384  1.00  0.00           H  
ATOM   1071 HD12 LEU A  67      -5.601 -33.448   0.748  1.00  0.00           H  
ATOM   1072 HD13 LEU A  67      -4.308 -33.227   1.927  1.00  0.00           H  
ATOM   1073 HD21 LEU A  67      -3.603 -31.152   2.177  1.00  0.00           H  
ATOM   1074 HD22 LEU A  67      -5.213 -30.632   1.684  1.00  0.00           H  
ATOM   1075 HD23 LEU A  67      -3.787 -29.899   0.950  1.00  0.00           H  
ATOM   1076  N   MET A  68      -1.311 -34.305   0.948  1.00  0.00           N  
ATOM   1077  CA  MET A  68      -1.348 -35.587   1.706  1.00  0.00           C  
ATOM   1078  C   MET A  68      -0.462 -35.470   2.947  1.00  0.00           C  
ATOM   1079  O   MET A  68      -0.697 -36.111   3.953  1.00  0.00           O  
ATOM   1080  CB  MET A  68      -0.833 -36.721   0.817  1.00  0.00           C  
ATOM   1081  CG  MET A  68      -1.878 -37.044  -0.252  1.00  0.00           C  
ATOM   1082  SD  MET A  68      -1.346 -38.495  -1.197  1.00  0.00           S  
ATOM   1083  CE  MET A  68       0.218 -37.811  -1.799  1.00  0.00           C  
ATOM   1084  H   MET A  68      -0.913 -34.276   0.052  1.00  0.00           H  
ATOM   1085  HA  MET A  68      -2.364 -35.798   2.007  1.00  0.00           H  
ATOM   1086  HB2 MET A  68       0.087 -36.415   0.340  1.00  0.00           H  
ATOM   1087  HB3 MET A  68      -0.651 -37.598   1.420  1.00  0.00           H  
ATOM   1088  HG2 MET A  68      -2.826 -37.252   0.221  1.00  0.00           H  
ATOM   1089  HG3 MET A  68      -1.986 -36.201  -0.918  1.00  0.00           H  
ATOM   1090  HE1 MET A  68       0.723 -38.549  -2.406  1.00  0.00           H  
ATOM   1091  HE2 MET A  68       0.844 -37.547  -0.963  1.00  0.00           H  
ATOM   1092  HE3 MET A  68       0.019 -36.927  -2.391  1.00  0.00           H  
ATOM   1093  N   ARG A  69       0.557 -34.656   2.885  1.00  0.00           N  
ATOM   1094  CA  ARG A  69       1.457 -34.498   4.062  1.00  0.00           C  
ATOM   1095  C   ARG A  69       0.783 -33.602   5.103  1.00  0.00           C  
ATOM   1096  O   ARG A  69       1.028 -33.717   6.287  1.00  0.00           O  
ATOM   1097  CB  ARG A  69       2.774 -33.859   3.614  1.00  0.00           C  
ATOM   1098  CG  ARG A  69       3.510 -34.814   2.673  1.00  0.00           C  
ATOM   1099  CD  ARG A  69       4.881 -34.232   2.324  1.00  0.00           C  
ATOM   1100  NE  ARG A  69       5.523 -35.069   1.271  1.00  0.00           N  
ATOM   1101  CZ  ARG A  69       6.824 -35.136   1.194  1.00  0.00           C  
ATOM   1102  NH1 ARG A  69       7.561 -34.267   1.828  1.00  0.00           N  
ATOM   1103  NH2 ARG A  69       7.386 -36.074   0.481  1.00  0.00           N  
ATOM   1104  H   ARG A  69       0.728 -34.148   2.065  1.00  0.00           H  
ATOM   1105  HA  ARG A  69       1.657 -35.466   4.495  1.00  0.00           H  
ATOM   1106  HB2 ARG A  69       2.567 -32.934   3.097  1.00  0.00           H  
ATOM   1107  HB3 ARG A  69       3.389 -33.658   4.478  1.00  0.00           H  
ATOM   1108  HG2 ARG A  69       3.637 -35.770   3.158  1.00  0.00           H  
ATOM   1109  HG3 ARG A  69       2.933 -34.945   1.768  1.00  0.00           H  
ATOM   1110  HD2 ARG A  69       4.762 -33.223   1.959  1.00  0.00           H  
ATOM   1111  HD3 ARG A  69       5.504 -34.225   3.207  1.00  0.00           H  
ATOM   1112  HE  ARG A  69       4.967 -35.569   0.637  1.00  0.00           H  
ATOM   1113 HH11 ARG A  69       7.130 -33.549   2.375  1.00  0.00           H  
ATOM   1114 HH12 ARG A  69       8.558 -34.319   1.768  1.00  0.00           H  
ATOM   1115 HH21 ARG A  69       6.821 -36.740  -0.005  1.00  0.00           H  
ATOM   1116 HH22 ARG A  69       8.384 -36.126   0.421  1.00  0.00           H  
ATOM   1117  N   ILE A  70      -0.065 -32.710   4.670  1.00  0.00           N  
ATOM   1118  CA  ILE A  70      -0.756 -31.808   5.634  1.00  0.00           C  
ATOM   1119  C   ILE A  70      -2.243 -32.166   5.693  1.00  0.00           C  
ATOM   1120  O   ILE A  70      -2.883 -32.364   4.680  1.00  0.00           O  
ATOM   1121  CB  ILE A  70      -0.598 -30.358   5.179  1.00  0.00           C  
ATOM   1122  CG1 ILE A  70       0.886 -30.033   5.009  1.00  0.00           C  
ATOM   1123  CG2 ILE A  70      -1.209 -29.424   6.225  1.00  0.00           C  
ATOM   1124  CD1 ILE A  70       1.037 -28.648   4.376  1.00  0.00           C  
ATOM   1125  H   ILE A  70      -0.250 -32.633   3.710  1.00  0.00           H  
ATOM   1126  HA  ILE A  70      -0.318 -31.926   6.613  1.00  0.00           H  
ATOM   1127  HB  ILE A  70      -1.103 -30.221   4.236  1.00  0.00           H  
ATOM   1128 HG12 ILE A  70       1.367 -30.042   5.974  1.00  0.00           H  
ATOM   1129 HG13 ILE A  70       1.346 -30.773   4.371  1.00  0.00           H  
ATOM   1130 HG21 ILE A  70      -1.130 -29.878   7.202  1.00  0.00           H  
ATOM   1131 HG22 ILE A  70      -2.249 -29.252   5.991  1.00  0.00           H  
ATOM   1132 HG23 ILE A  70      -0.679 -28.483   6.222  1.00  0.00           H  
ATOM   1133 HD11 ILE A  70       0.845 -27.889   5.120  1.00  0.00           H  
ATOM   1134 HD12 ILE A  70       0.332 -28.544   3.565  1.00  0.00           H  
ATOM   1135 HD13 ILE A  70       2.043 -28.534   3.997  1.00  0.00           H  
ATOM   1136  N   ASN A  71      -2.796 -32.248   6.872  1.00  0.00           N  
ATOM   1137  CA  ASN A  71      -4.241 -32.593   6.993  1.00  0.00           C  
ATOM   1138  C   ASN A  71      -5.032 -31.346   7.394  1.00  0.00           C  
ATOM   1139  O   ASN A  71      -4.672 -30.641   8.315  1.00  0.00           O  
ATOM   1140  CB  ASN A  71      -4.420 -33.675   8.059  1.00  0.00           C  
ATOM   1141  CG  ASN A  71      -5.843 -34.231   7.988  1.00  0.00           C  
ATOM   1142  OD1 ASN A  71      -6.232 -34.814   6.996  1.00  0.00           O  
ATOM   1143  ND2 ASN A  71      -6.644 -34.074   9.008  1.00  0.00           N  
ATOM   1144  H   ASN A  71      -2.262 -32.084   7.677  1.00  0.00           H  
ATOM   1145  HA  ASN A  71      -4.604 -32.960   6.044  1.00  0.00           H  
ATOM   1146  HB2 ASN A  71      -3.713 -34.473   7.886  1.00  0.00           H  
ATOM   1147  HB3 ASN A  71      -4.247 -33.249   9.037  1.00  0.00           H  
ATOM   1148 HD21 ASN A  71      -6.330 -33.604   9.809  1.00  0.00           H  
ATOM   1149 HD22 ASN A  71      -7.558 -34.423   8.970  1.00  0.00           H  
ATOM   1150  N   LEU A  72      -6.107 -31.069   6.708  1.00  0.00           N  
ATOM   1151  CA  LEU A  72      -6.920 -29.868   7.052  1.00  0.00           C  
ATOM   1152  C   LEU A  72      -7.145 -29.821   8.565  1.00  0.00           C  
ATOM   1153  O   LEU A  72      -7.298 -30.839   9.210  1.00  0.00           O  
ATOM   1154  CB  LEU A  72      -8.270 -29.946   6.337  1.00  0.00           C  
ATOM   1155  CG  LEU A  72      -8.433 -28.732   5.420  1.00  0.00           C  
ATOM   1156  CD1 LEU A  72      -8.114 -29.136   3.979  1.00  0.00           C  
ATOM   1157  CD2 LEU A  72      -9.873 -28.222   5.499  1.00  0.00           C  
ATOM   1158  H   LEU A  72      -6.381 -31.651   5.969  1.00  0.00           H  
ATOM   1159  HA  LEU A  72      -6.397 -28.977   6.738  1.00  0.00           H  
ATOM   1160  HB2 LEU A  72      -8.314 -30.850   5.748  1.00  0.00           H  
ATOM   1161  HB3 LEU A  72      -9.065 -29.953   7.068  1.00  0.00           H  
ATOM   1162  HG  LEU A  72      -7.756 -27.950   5.733  1.00  0.00           H  
ATOM   1163 HD11 LEU A  72      -8.842 -28.696   3.312  1.00  0.00           H  
ATOM   1164 HD12 LEU A  72      -8.148 -30.211   3.890  1.00  0.00           H  
ATOM   1165 HD13 LEU A  72      -7.127 -28.783   3.716  1.00  0.00           H  
ATOM   1166 HD21 LEU A  72     -10.088 -27.614   4.633  1.00  0.00           H  
ATOM   1167 HD22 LEU A  72      -9.996 -27.630   6.393  1.00  0.00           H  
ATOM   1168 HD23 LEU A  72     -10.551 -29.062   5.527  1.00  0.00           H  
ATOM   1169  N   PRO A  73      -7.166 -28.608   9.137  1.00  0.00           N  
ATOM   1170  CA  PRO A  73      -7.372 -28.414  10.577  1.00  0.00           C  
ATOM   1171  C   PRO A  73      -8.806 -28.752  10.998  1.00  0.00           C  
ATOM   1172  O   PRO A  73      -9.742 -28.579  10.241  1.00  0.00           O  
ATOM   1173  CB  PRO A  73      -7.106 -26.923  10.779  1.00  0.00           C  
ATOM   1174  CG  PRO A  73      -7.386 -26.309   9.450  1.00  0.00           C  
ATOM   1175  CD  PRO A  73      -6.990 -27.331   8.423  1.00  0.00           C  
ATOM   1176  HA  PRO A  73      -6.675 -28.981  11.172  1.00  0.00           H  
ATOM   1177  HB2 PRO A  73      -7.764 -26.537  11.543  1.00  0.00           H  
ATOM   1178  HB3 PRO A  73      -6.078 -26.775  11.078  1.00  0.00           H  
ATOM   1179  HG2 PRO A  73      -8.437 -26.074   9.371  1.00  0.00           H  
ATOM   1180  HG3 PRO A  73      -6.802 -25.406   9.335  1.00  0.00           H  
ATOM   1181  HD2 PRO A  73      -7.634 -27.268   7.559  1.00  0.00           H  
ATOM   1182  HD3 PRO A  73      -5.964 -27.186   8.120  1.00  0.00           H  
ATOM   1183  N   ALA A  74      -8.986 -29.230  12.197  1.00  0.00           N  
ATOM   1184  CA  ALA A  74     -10.358 -29.578  12.665  1.00  0.00           C  
ATOM   1185  C   ALA A  74     -11.211 -28.310  12.726  1.00  0.00           C  
ATOM   1186  O   ALA A  74     -10.710 -27.221  12.921  1.00  0.00           O  
ATOM   1187  CB  ALA A  74     -10.278 -30.207  14.056  1.00  0.00           C  
ATOM   1188  H   ALA A  74      -8.218 -29.363  12.793  1.00  0.00           H  
ATOM   1189  HA  ALA A  74     -10.805 -30.280  11.976  1.00  0.00           H  
ATOM   1190  HB1 ALA A  74     -10.956 -31.046  14.111  1.00  0.00           H  
ATOM   1191  HB2 ALA A  74     -10.552 -29.473  14.800  1.00  0.00           H  
ATOM   1192  HB3 ALA A  74      -9.269 -30.548  14.241  1.00  0.00           H  
ATOM   1193  N   GLY A  75     -12.500 -28.443  12.561  1.00  0.00           N  
ATOM   1194  CA  GLY A  75     -13.384 -27.245  12.611  1.00  0.00           C  
ATOM   1195  C   GLY A  75     -13.737 -26.807  11.187  1.00  0.00           C  
ATOM   1196  O   GLY A  75     -14.507 -25.890  10.983  1.00  0.00           O  
ATOM   1197  H   GLY A  75     -12.884 -29.331  12.405  1.00  0.00           H  
ATOM   1198  HA2 GLY A  75     -14.290 -27.489  13.147  1.00  0.00           H  
ATOM   1199  HA3 GLY A  75     -12.873 -26.440  13.117  1.00  0.00           H  
ATOM   1200  N   VAL A  76     -13.181 -27.455  10.200  1.00  0.00           N  
ATOM   1201  CA  VAL A  76     -13.487 -27.072   8.792  1.00  0.00           C  
ATOM   1202  C   VAL A  76     -13.997 -28.297   8.030  1.00  0.00           C  
ATOM   1203  O   VAL A  76     -13.613 -29.417   8.306  1.00  0.00           O  
ATOM   1204  CB  VAL A  76     -12.218 -26.545   8.119  1.00  0.00           C  
ATOM   1205  CG1 VAL A  76     -12.547 -26.088   6.696  1.00  0.00           C  
ATOM   1206  CG2 VAL A  76     -11.670 -25.363   8.920  1.00  0.00           C  
ATOM   1207  H   VAL A  76     -12.562 -28.192  10.383  1.00  0.00           H  
ATOM   1208  HA  VAL A  76     -14.245 -26.303   8.785  1.00  0.00           H  
ATOM   1209  HB  VAL A  76     -11.477 -27.330   8.083  1.00  0.00           H  
ATOM   1210 HG11 VAL A  76     -12.946 -26.919   6.135  1.00  0.00           H  
ATOM   1211 HG12 VAL A  76     -11.649 -25.729   6.217  1.00  0.00           H  
ATOM   1212 HG13 VAL A  76     -13.278 -25.294   6.733  1.00  0.00           H  
ATOM   1213 HG21 VAL A  76     -11.081 -25.730   9.747  1.00  0.00           H  
ATOM   1214 HG22 VAL A  76     -12.492 -24.771   9.297  1.00  0.00           H  
ATOM   1215 HG23 VAL A  76     -11.050 -24.751   8.281  1.00  0.00           H  
ATOM   1216  N   ASP A  77     -14.861 -28.095   7.074  1.00  0.00           N  
ATOM   1217  CA  ASP A  77     -15.395 -29.249   6.295  1.00  0.00           C  
ATOM   1218  C   ASP A  77     -15.008 -29.094   4.823  1.00  0.00           C  
ATOM   1219  O   ASP A  77     -14.740 -28.006   4.353  1.00  0.00           O  
ATOM   1220  CB  ASP A  77     -16.919 -29.287   6.422  1.00  0.00           C  
ATOM   1221  CG  ASP A  77     -17.303 -29.597   7.869  1.00  0.00           C  
ATOM   1222  OD1 ASP A  77     -16.432 -30.011   8.617  1.00  0.00           O  
ATOM   1223  OD2 ASP A  77     -18.462 -29.417   8.206  1.00  0.00           O  
ATOM   1224  H   ASP A  77     -15.159 -27.185   6.866  1.00  0.00           H  
ATOM   1225  HA  ASP A  77     -14.978 -30.167   6.683  1.00  0.00           H  
ATOM   1226  HB2 ASP A  77     -17.328 -28.329   6.138  1.00  0.00           H  
ATOM   1227  HB3 ASP A  77     -17.314 -30.054   5.772  1.00  0.00           H  
ATOM   1228  N   VAL A  78     -14.976 -30.174   4.092  1.00  0.00           N  
ATOM   1229  CA  VAL A  78     -14.606 -30.088   2.650  1.00  0.00           C  
ATOM   1230  C   VAL A  78     -15.631 -30.856   1.814  1.00  0.00           C  
ATOM   1231  O   VAL A  78     -16.205 -31.830   2.258  1.00  0.00           O  
ATOM   1232  CB  VAL A  78     -13.219 -30.697   2.444  1.00  0.00           C  
ATOM   1233  CG1 VAL A  78     -12.803 -30.530   0.980  1.00  0.00           C  
ATOM   1234  CG2 VAL A  78     -12.210 -29.987   3.347  1.00  0.00           C  
ATOM   1235  H   VAL A  78     -15.195 -31.042   4.491  1.00  0.00           H  
ATOM   1236  HA  VAL A  78     -14.593 -29.054   2.345  1.00  0.00           H  
ATOM   1237  HB  VAL A  78     -13.249 -31.747   2.692  1.00  0.00           H  
ATOM   1238 HG11 VAL A  78     -13.401 -31.181   0.360  1.00  0.00           H  
ATOM   1239 HG12 VAL A  78     -11.760 -30.788   0.872  1.00  0.00           H  
ATOM   1240 HG13 VAL A  78     -12.954 -29.504   0.678  1.00  0.00           H  
ATOM   1241 HG21 VAL A  78     -11.754 -30.706   4.013  1.00  0.00           H  
ATOM   1242 HG22 VAL A  78     -12.715 -29.228   3.926  1.00  0.00           H  
ATOM   1243 HG23 VAL A  78     -11.446 -29.525   2.738  1.00  0.00           H  
ATOM   1244  N   GLU A  79     -15.865 -30.425   0.604  1.00  0.00           N  
ATOM   1245  CA  GLU A  79     -16.852 -31.131  -0.260  1.00  0.00           C  
ATOM   1246  C   GLU A  79     -16.115 -31.872  -1.378  1.00  0.00           C  
ATOM   1247  O   GLU A  79     -15.192 -31.353  -1.975  1.00  0.00           O  
ATOM   1248  CB  GLU A  79     -17.816 -30.112  -0.872  1.00  0.00           C  
ATOM   1249  CG  GLU A  79     -18.927 -30.848  -1.622  1.00  0.00           C  
ATOM   1250  CD  GLU A  79     -19.847 -29.830  -2.298  1.00  0.00           C  
ATOM   1251  OE1 GLU A  79     -19.582 -28.646  -2.173  1.00  0.00           O  
ATOM   1252  OE2 GLU A  79     -20.803 -30.252  -2.929  1.00  0.00           O  
ATOM   1253  H   GLU A  79     -15.391 -29.637   0.265  1.00  0.00           H  
ATOM   1254  HA  GLU A  79     -17.409 -31.841   0.335  1.00  0.00           H  
ATOM   1255  HB2 GLU A  79     -18.249 -29.510  -0.087  1.00  0.00           H  
ATOM   1256  HB3 GLU A  79     -17.278 -29.476  -1.559  1.00  0.00           H  
ATOM   1257  HG2 GLU A  79     -18.491 -31.492  -2.372  1.00  0.00           H  
ATOM   1258  HG3 GLU A  79     -19.499 -31.443  -0.925  1.00  0.00           H  
ATOM   1259  N   ILE A  80     -16.515 -33.080  -1.666  1.00  0.00           N  
ATOM   1260  CA  ILE A  80     -15.836 -33.851  -2.745  1.00  0.00           C  
ATOM   1261  C   ILE A  80     -16.884 -34.391  -3.722  1.00  0.00           C  
ATOM   1262  O   ILE A  80     -18.044 -34.528  -3.389  1.00  0.00           O  
ATOM   1263  CB  ILE A  80     -15.063 -35.018  -2.129  1.00  0.00           C  
ATOM   1264  CG1 ILE A  80     -16.048 -36.036  -1.553  1.00  0.00           C  
ATOM   1265  CG2 ILE A  80     -14.157 -34.497  -1.012  1.00  0.00           C  
ATOM   1266  CD1 ILE A  80     -15.283 -37.271  -1.071  1.00  0.00           C  
ATOM   1267  H   ILE A  80     -17.261 -33.480  -1.173  1.00  0.00           H  
ATOM   1268  HA  ILE A  80     -15.151 -33.204  -3.274  1.00  0.00           H  
ATOM   1269  HB  ILE A  80     -14.461 -35.492  -2.890  1.00  0.00           H  
ATOM   1270 HG12 ILE A  80     -16.578 -35.595  -0.722  1.00  0.00           H  
ATOM   1271 HG13 ILE A  80     -16.755 -36.327  -2.316  1.00  0.00           H  
ATOM   1272 HG21 ILE A  80     -13.604 -33.640  -1.368  1.00  0.00           H  
ATOM   1273 HG22 ILE A  80     -13.467 -35.274  -0.716  1.00  0.00           H  
ATOM   1274 HG23 ILE A  80     -14.760 -34.210  -0.164  1.00  0.00           H  
ATOM   1275 HD11 ILE A  80     -14.344 -37.341  -1.600  1.00  0.00           H  
ATOM   1276 HD12 ILE A  80     -15.871 -38.157  -1.263  1.00  0.00           H  
ATOM   1277 HD13 ILE A  80     -15.095 -37.186  -0.012  1.00  0.00           H  
ATOM   1278  N   LYS A  81     -16.484 -34.699  -4.924  1.00  0.00           N  
ATOM   1279  CA  LYS A  81     -17.457 -35.231  -5.920  1.00  0.00           C  
ATOM   1280  C   LYS A  81     -17.584 -36.746  -5.750  1.00  0.00           C  
ATOM   1281  O   LYS A  81     -16.602 -37.451  -5.628  1.00  0.00           O  
ATOM   1282  CB  LYS A  81     -16.963 -34.916  -7.334  1.00  0.00           C  
ATOM   1283  CG  LYS A  81     -18.061 -35.253  -8.345  1.00  0.00           C  
ATOM   1284  CD  LYS A  81     -17.553 -34.972  -9.760  1.00  0.00           C  
ATOM   1285  CE  LYS A  81     -18.695 -35.164 -10.760  1.00  0.00           C  
ATOM   1286  NZ  LYS A  81     -18.210 -35.961 -11.922  1.00  0.00           N  
ATOM   1287  H   LYS A  81     -15.543 -34.581  -5.174  1.00  0.00           H  
ATOM   1288  HA  LYS A  81     -18.421 -34.768  -5.764  1.00  0.00           H  
ATOM   1289  HB2 LYS A  81     -16.719 -33.866  -7.404  1.00  0.00           H  
ATOM   1290  HB3 LYS A  81     -16.084 -35.505  -7.547  1.00  0.00           H  
ATOM   1291  HG2 LYS A  81     -18.322 -36.297  -8.257  1.00  0.00           H  
ATOM   1292  HG3 LYS A  81     -18.931 -34.646  -8.147  1.00  0.00           H  
ATOM   1293  HD2 LYS A  81     -17.192 -33.956  -9.819  1.00  0.00           H  
ATOM   1294  HD3 LYS A  81     -16.750 -35.653  -9.998  1.00  0.00           H  
ATOM   1295  HE2 LYS A  81     -19.509 -35.688 -10.280  1.00  0.00           H  
ATOM   1296  HE3 LYS A  81     -19.041 -34.200 -11.102  1.00  0.00           H  
ATOM   1297  HZ1 LYS A  81     -19.017 -36.227 -12.522  1.00  0.00           H  
ATOM   1298  HZ2 LYS A  81     -17.733 -36.820 -11.578  1.00  0.00           H  
ATOM   1299  HZ3 LYS A  81     -17.542 -35.391 -12.478  1.00  0.00           H  
ATOM   1300  N   LEU A  82     -18.786 -37.253  -5.741  1.00  0.00           N  
ATOM   1301  CA  LEU A  82     -18.974 -38.723  -5.579  1.00  0.00           C  
ATOM   1302  C   LEU A  82     -19.138 -39.371  -6.955  1.00  0.00           C  
ATOM   1303  O   LEU A  82     -19.830 -38.797  -7.780  1.00  0.00           O  
ATOM   1304  CB  LEU A  82     -20.225 -38.988  -4.738  1.00  0.00           C  
ATOM   1305  CG  LEU A  82     -20.104 -38.256  -3.400  1.00  0.00           C  
ATOM   1306  CD1 LEU A  82     -21.286 -38.633  -2.504  1.00  0.00           C  
ATOM   1307  CD2 LEU A  82     -18.797 -38.659  -2.715  1.00  0.00           C  
ATOM   1308  OXT LEU A  82     -18.568 -40.430  -7.160  1.00  0.00           O  
ATOM   1309  H   LEU A  82     -19.566 -36.667  -5.841  1.00  0.00           H  
ATOM   1310  HA  LEU A  82     -18.111 -39.143  -5.083  1.00  0.00           H  
ATOM   1311  HB2 LEU A  82     -21.096 -38.630  -5.267  1.00  0.00           H  
ATOM   1312  HB3 LEU A  82     -20.321 -40.048  -4.561  1.00  0.00           H  
ATOM   1313  HG  LEU A  82     -20.107 -37.190  -3.571  1.00  0.00           H  
ATOM   1314 HD11 LEU A  82     -21.899 -37.760  -2.332  1.00  0.00           H  
ATOM   1315 HD12 LEU A  82     -20.917 -39.005  -1.560  1.00  0.00           H  
ATOM   1316 HD13 LEU A  82     -21.875 -39.397  -2.988  1.00  0.00           H  
ATOM   1317 HD21 LEU A  82     -18.117 -37.819  -2.711  1.00  0.00           H  
ATOM   1318 HD22 LEU A  82     -18.348 -39.482  -3.251  1.00  0.00           H  
ATOM   1319 HD23 LEU A  82     -19.001 -38.961  -1.699  1.00  0.00           H  
TER    1320      LEU A  82                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1       2.225 -26.503 -17.335  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.490 -26.833 -18.589  1.00  0.00           C  
ATOM      3  C   SER A   1       0.615 -25.645 -18.995  1.00  0.00           C  
ATOM      4  O   SER A   1       0.708 -24.572 -18.433  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.607 -28.060 -18.354  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.591 -28.863 -19.525  1.00  0.00           O  
ATOM      7  H1  SER A   1       3.176 -26.920 -17.370  1.00  0.00           H  
ATOM      8  H2  SER A   1       1.706 -26.886 -16.519  1.00  0.00           H  
ATOM      9  H3  SER A   1       2.306 -25.470 -17.242  1.00  0.00           H  
ATOM     10  HA  SER A   1       2.198 -27.044 -19.376  1.00  0.00           H  
ATOM     11  HB2 SER A   1       1.001 -28.634 -17.529  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.398 -27.741 -18.122  1.00  0.00           H  
ATOM     13  HG  SER A   1       0.754 -28.291 -20.279  1.00  0.00           H  
ATOM     14  N   MET A   2      -0.235 -25.828 -19.968  1.00  0.00           N  
ATOM     15  CA  MET A   2      -1.115 -24.709 -20.409  1.00  0.00           C  
ATOM     16  C   MET A   2      -1.982 -24.249 -19.235  1.00  0.00           C  
ATOM     17  O   MET A   2      -2.274 -23.078 -19.088  1.00  0.00           O  
ATOM     18  CB  MET A   2      -2.015 -25.188 -21.550  1.00  0.00           C  
ATOM     19  CG  MET A   2      -1.155 -25.531 -22.768  1.00  0.00           C  
ATOM     20  SD  MET A   2      -0.186 -24.080 -23.251  1.00  0.00           S  
ATOM     21  CE  MET A   2      -1.581 -22.990 -23.626  1.00  0.00           C  
ATOM     22  H   MET A   2      -0.295 -26.701 -20.409  1.00  0.00           H  
ATOM     23  HA  MET A   2      -0.506 -23.885 -20.751  1.00  0.00           H  
ATOM     24  HB2 MET A   2      -2.560 -26.065 -21.235  1.00  0.00           H  
ATOM     25  HB3 MET A   2      -2.712 -24.404 -21.811  1.00  0.00           H  
ATOM     26  HG2 MET A   2      -0.488 -26.343 -22.521  1.00  0.00           H  
ATOM     27  HG3 MET A   2      -1.794 -25.826 -23.588  1.00  0.00           H  
ATOM     28  HE1 MET A   2      -1.949 -22.549 -22.711  1.00  0.00           H  
ATOM     29  HE2 MET A   2      -2.370 -23.560 -24.091  1.00  0.00           H  
ATOM     30  HE3 MET A   2      -1.256 -22.211 -24.302  1.00  0.00           H  
ATOM     31  N   GLY A   3      -2.397 -25.160 -18.399  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -3.244 -24.774 -17.236  1.00  0.00           C  
ATOM     33  C   GLY A   3      -4.703 -24.661 -17.684  1.00  0.00           C  
ATOM     34  O   GLY A   3      -5.522 -24.061 -17.017  1.00  0.00           O  
ATOM     35  H   GLY A   3      -2.151 -26.099 -18.535  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -3.162 -25.525 -16.464  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -2.911 -23.823 -16.847  1.00  0.00           H  
ATOM     38  N   GLY A   4      -5.033 -25.233 -18.809  1.00  0.00           N  
ATOM     39  CA  GLY A   4      -6.439 -25.158 -19.298  1.00  0.00           C  
ATOM     40  C   GLY A   4      -7.382 -25.700 -18.223  1.00  0.00           C  
ATOM     41  O   GLY A   4      -8.527 -25.303 -18.130  1.00  0.00           O  
ATOM     42  H   GLY A   4      -4.357 -25.713 -19.332  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      -6.690 -24.130 -19.513  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      -6.539 -25.750 -20.196  1.00  0.00           H  
ATOM     45  N   GLN A   5      -6.912 -26.605 -17.408  1.00  0.00           N  
ATOM     46  CA  GLN A   5      -7.783 -27.172 -16.340  1.00  0.00           C  
ATOM     47  C   GLN A   5      -7.443 -26.514 -15.001  1.00  0.00           C  
ATOM     48  O   GLN A   5      -6.303 -26.190 -14.729  1.00  0.00           O  
ATOM     49  CB  GLN A   5      -7.551 -28.681 -16.241  1.00  0.00           C  
ATOM     50  CG  GLN A   5      -7.985 -29.351 -17.544  1.00  0.00           C  
ATOM     51  CD  GLN A   5      -7.705 -30.853 -17.464  1.00  0.00           C  
ATOM     52  OE1 GLN A   5      -6.964 -31.300 -16.611  1.00  0.00           O  
ATOM     53  NE2 GLN A   5      -8.269 -31.657 -18.323  1.00  0.00           N  
ATOM     54  H   GLN A   5      -5.986 -26.913 -17.500  1.00  0.00           H  
ATOM     55  HA  GLN A   5      -8.818 -26.982 -16.582  1.00  0.00           H  
ATOM     56  HB2 GLN A   5      -6.502 -28.874 -16.069  1.00  0.00           H  
ATOM     57  HB3 GLN A   5      -8.129 -29.081 -15.422  1.00  0.00           H  
ATOM     58  HG2 GLN A   5      -9.042 -29.190 -17.697  1.00  0.00           H  
ATOM     59  HG3 GLN A   5      -7.433 -28.925 -18.367  1.00  0.00           H  
ATOM     60 HE21 GLN A   5      -8.866 -31.297 -19.011  1.00  0.00           H  
ATOM     61 HE22 GLN A   5      -8.090 -32.619 -18.285  1.00  0.00           H  
ATOM     62  N   LYS A   6      -8.423 -26.313 -14.163  1.00  0.00           N  
ATOM     63  CA  LYS A   6      -8.156 -25.675 -12.843  1.00  0.00           C  
ATOM     64  C   LYS A   6      -8.847 -26.479 -11.739  1.00  0.00           C  
ATOM     65  O   LYS A   6      -9.744 -27.258 -11.994  1.00  0.00           O  
ATOM     66  CB  LYS A   6      -8.699 -24.245 -12.847  1.00  0.00           C  
ATOM     67  CG  LYS A   6     -10.229 -24.283 -12.868  1.00  0.00           C  
ATOM     68  CD  LYS A   6     -10.774 -22.859 -12.993  1.00  0.00           C  
ATOM     69  CE  LYS A   6     -12.276 -22.860 -12.703  1.00  0.00           C  
ATOM     70  NZ  LYS A   6     -12.983 -23.650 -13.750  1.00  0.00           N  
ATOM     71  H   LYS A   6      -9.334 -26.581 -14.401  1.00  0.00           H  
ATOM     72  HA  LYS A   6      -7.091 -25.655 -12.661  1.00  0.00           H  
ATOM     73  HB2 LYS A   6      -8.364 -23.729 -11.960  1.00  0.00           H  
ATOM     74  HB3 LYS A   6      -8.341 -23.727 -13.723  1.00  0.00           H  
ATOM     75  HG2 LYS A   6     -10.563 -24.871 -13.711  1.00  0.00           H  
ATOM     76  HG3 LYS A   6     -10.591 -24.727 -11.953  1.00  0.00           H  
ATOM     77  HD2 LYS A   6     -10.271 -22.218 -12.283  1.00  0.00           H  
ATOM     78  HD3 LYS A   6     -10.601 -22.493 -13.994  1.00  0.00           H  
ATOM     79  HE2 LYS A   6     -12.456 -23.304 -11.735  1.00  0.00           H  
ATOM     80  HE3 LYS A   6     -12.645 -21.845 -12.707  1.00  0.00           H  
ATOM     81  HZ1 LYS A   6     -13.826 -23.131 -14.066  1.00  0.00           H  
ATOM     82  HZ2 LYS A   6     -13.269 -24.570 -13.356  1.00  0.00           H  
ATOM     83  HZ3 LYS A   6     -12.348 -23.801 -14.558  1.00  0.00           H  
ATOM     84  N   ILE A   7      -8.440 -26.296 -10.513  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -9.076 -27.048  -9.395  1.00  0.00           C  
ATOM     86  C   ILE A   7      -9.719 -26.061  -8.418  1.00  0.00           C  
ATOM     87  O   ILE A   7      -9.184 -25.004  -8.148  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -8.015 -27.872  -8.664  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -7.175 -28.638  -9.688  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -8.698 -28.860  -7.716  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -7.996 -29.791 -10.266  1.00  0.00           C  
ATOM     92  H   ILE A   7      -7.715 -25.661 -10.327  1.00  0.00           H  
ATOM     93  HA  ILE A   7      -9.832 -27.707  -9.793  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -7.377 -27.212  -8.096  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -6.887 -27.969 -10.485  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -6.290 -29.030  -9.208  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -8.341 -29.859  -7.921  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -9.767 -28.822  -7.865  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -8.467 -28.597  -6.695  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -8.310 -30.446  -9.466  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -7.394 -30.345 -10.970  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -8.867 -29.396 -10.770  1.00  0.00           H  
ATOM    103  N   ARG A   8     -10.863 -26.395  -7.887  1.00  0.00           N  
ATOM    104  CA  ARG A   8     -11.535 -25.472  -6.930  1.00  0.00           C  
ATOM    105  C   ARG A   8     -11.836 -26.217  -5.627  1.00  0.00           C  
ATOM    106  O   ARG A   8     -12.444 -27.269  -5.627  1.00  0.00           O  
ATOM    107  CB  ARG A   8     -12.843 -24.967  -7.541  1.00  0.00           C  
ATOM    108  CG  ARG A   8     -12.533 -24.102  -8.764  1.00  0.00           C  
ATOM    109  CD  ARG A   8     -13.823 -23.452  -9.268  1.00  0.00           C  
ATOM    110  NE  ARG A   8     -14.837 -24.509  -9.543  1.00  0.00           N  
ATOM    111  CZ  ARG A   8     -16.090 -24.185  -9.710  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -16.500 -23.741 -10.867  1.00  0.00           N  
ATOM    113  NH2 ARG A   8     -16.931 -24.303  -8.721  1.00  0.00           N  
ATOM    114  H   ARG A   8     -11.279 -27.252  -8.118  1.00  0.00           H  
ATOM    115  HA  ARG A   8     -10.887 -24.634  -6.723  1.00  0.00           H  
ATOM    116  HB2 ARG A   8     -13.450 -25.809  -7.840  1.00  0.00           H  
ATOM    117  HB3 ARG A   8     -13.379 -24.379  -6.811  1.00  0.00           H  
ATOM    118  HG2 ARG A   8     -11.826 -23.333  -8.492  1.00  0.00           H  
ATOM    119  HG3 ARG A   8     -12.112 -24.719  -9.545  1.00  0.00           H  
ATOM    120  HD2 ARG A   8     -14.202 -22.775  -8.517  1.00  0.00           H  
ATOM    121  HD3 ARG A   8     -13.619 -22.904 -10.176  1.00  0.00           H  
ATOM    122  HE  ARG A   8     -14.563 -25.449  -9.597  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -15.854 -23.650 -11.625  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -17.459 -23.493 -10.995  1.00  0.00           H  
ATOM    125 HH21 ARG A   8     -16.617 -24.643  -7.834  1.00  0.00           H  
ATOM    126 HH22 ARG A   8     -17.892 -24.054  -8.849  1.00  0.00           H  
ATOM    127  N   ILE A   9     -11.416 -25.677  -4.516  1.00  0.00           N  
ATOM    128  CA  ILE A   9     -11.679 -26.351  -3.213  1.00  0.00           C  
ATOM    129  C   ILE A   9     -12.609 -25.478  -2.368  1.00  0.00           C  
ATOM    130  O   ILE A   9     -12.440 -24.278  -2.281  1.00  0.00           O  
ATOM    131  CB  ILE A   9     -10.356 -26.557  -2.472  1.00  0.00           C  
ATOM    132  CG1 ILE A   9      -9.396 -27.359  -3.353  1.00  0.00           C  
ATOM    133  CG2 ILE A   9     -10.614 -27.320  -1.171  1.00  0.00           C  
ATOM    134  CD1 ILE A   9      -8.035 -27.461  -2.662  1.00  0.00           C  
ATOM    135  H   ILE A   9     -10.929 -24.827  -4.538  1.00  0.00           H  
ATOM    136  HA  ILE A   9     -12.145 -27.309  -3.391  1.00  0.00           H  
ATOM    137  HB  ILE A   9      -9.918 -25.596  -2.244  1.00  0.00           H  
ATOM    138 HG12 ILE A   9      -9.795 -28.350  -3.510  1.00  0.00           H  
ATOM    139 HG13 ILE A   9      -9.280 -26.862  -4.305  1.00  0.00           H  
ATOM    140 HG21 ILE A   9     -10.172 -26.784  -0.345  1.00  0.00           H  
ATOM    141 HG22 ILE A   9     -10.175 -28.304  -1.239  1.00  0.00           H  
ATOM    142 HG23 ILE A   9     -11.679 -27.412  -1.013  1.00  0.00           H  
ATOM    143 HD11 ILE A   9      -7.296 -27.807  -3.370  1.00  0.00           H  
ATOM    144 HD12 ILE A   9      -8.099 -28.157  -1.840  1.00  0.00           H  
ATOM    145 HD13 ILE A   9      -7.747 -26.489  -2.289  1.00  0.00           H  
ATOM    146  N   LYS A  10     -13.592 -26.070  -1.747  1.00  0.00           N  
ATOM    147  CA  LYS A  10     -14.533 -25.271  -0.911  1.00  0.00           C  
ATOM    148  C   LYS A  10     -14.225 -25.500   0.570  1.00  0.00           C  
ATOM    149  O   LYS A  10     -14.159 -26.620   1.035  1.00  0.00           O  
ATOM    150  CB  LYS A  10     -15.969 -25.703  -1.206  1.00  0.00           C  
ATOM    151  CG  LYS A  10     -16.381 -25.198  -2.589  1.00  0.00           C  
ATOM    152  CD  LYS A  10     -17.850 -25.543  -2.842  1.00  0.00           C  
ATOM    153  CE  LYS A  10     -18.201 -25.242  -4.301  1.00  0.00           C  
ATOM    154  NZ  LYS A  10     -18.478 -23.785  -4.455  1.00  0.00           N  
ATOM    155  H   LYS A  10     -13.713 -27.039  -1.831  1.00  0.00           H  
ATOM    156  HA  LYS A  10     -14.419 -24.223  -1.144  1.00  0.00           H  
ATOM    157  HB2 LYS A  10     -16.032 -26.781  -1.183  1.00  0.00           H  
ATOM    158  HB3 LYS A  10     -16.630 -25.288  -0.460  1.00  0.00           H  
ATOM    159  HG2 LYS A  10     -16.249 -24.127  -2.636  1.00  0.00           H  
ATOM    160  HG3 LYS A  10     -15.766 -25.669  -3.342  1.00  0.00           H  
ATOM    161  HD2 LYS A  10     -18.013 -26.592  -2.642  1.00  0.00           H  
ATOM    162  HD3 LYS A  10     -18.476 -24.950  -2.192  1.00  0.00           H  
ATOM    163  HE2 LYS A  10     -17.372 -25.519  -4.935  1.00  0.00           H  
ATOM    164  HE3 LYS A  10     -19.077 -25.807  -4.585  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10     -19.495 -23.611  -4.329  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10     -18.186 -23.476  -5.404  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10     -17.946 -23.253  -3.737  1.00  0.00           H  
ATOM    168  N   LEU A  11     -14.038 -24.444   1.316  1.00  0.00           N  
ATOM    169  CA  LEU A  11     -13.737 -24.602   2.767  1.00  0.00           C  
ATOM    170  C   LEU A  11     -15.005 -24.337   3.581  1.00  0.00           C  
ATOM    171  O   LEU A  11     -15.721 -23.386   3.339  1.00  0.00           O  
ATOM    172  CB  LEU A  11     -12.652 -23.602   3.174  1.00  0.00           C  
ATOM    173  CG  LEU A  11     -11.376 -23.881   2.375  1.00  0.00           C  
ATOM    174  CD1 LEU A  11     -11.583 -23.452   0.920  1.00  0.00           C  
ATOM    175  CD2 LEU A  11     -10.213 -23.092   2.979  1.00  0.00           C  
ATOM    176  H   LEU A  11     -14.096 -23.549   0.921  1.00  0.00           H  
ATOM    177  HA  LEU A  11     -13.390 -25.607   2.956  1.00  0.00           H  
ATOM    178  HB2 LEU A  11     -12.992 -22.598   2.970  1.00  0.00           H  
ATOM    179  HB3 LEU A  11     -12.445 -23.706   4.229  1.00  0.00           H  
ATOM    180  HG  LEU A  11     -11.152 -24.936   2.410  1.00  0.00           H  
ATOM    181 HD11 LEU A  11     -12.212 -22.575   0.889  1.00  0.00           H  
ATOM    182 HD12 LEU A  11     -12.055 -24.254   0.373  1.00  0.00           H  
ATOM    183 HD13 LEU A  11     -10.626 -23.225   0.474  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      -9.662 -23.725   3.659  1.00  0.00           H  
ATOM    185 HD22 LEU A  11     -10.598 -22.237   3.517  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      -9.558 -22.754   2.190  1.00  0.00           H  
ATOM    187  N   LYS A  12     -15.291 -25.170   4.542  1.00  0.00           N  
ATOM    188  CA  LYS A  12     -16.514 -24.964   5.367  1.00  0.00           C  
ATOM    189  C   LYS A  12     -16.120 -24.822   6.839  1.00  0.00           C  
ATOM    190  O   LYS A  12     -15.309 -25.568   7.350  1.00  0.00           O  
ATOM    191  CB  LYS A  12     -17.448 -26.165   5.203  1.00  0.00           C  
ATOM    192  CG  LYS A  12     -17.900 -26.262   3.744  1.00  0.00           C  
ATOM    193  CD  LYS A  12     -18.932 -27.383   3.604  1.00  0.00           C  
ATOM    194  CE  LYS A  12     -19.274 -27.579   2.125  1.00  0.00           C  
ATOM    195  NZ  LYS A  12     -20.016 -26.388   1.623  1.00  0.00           N  
ATOM    196  H   LYS A  12     -14.702 -25.933   4.721  1.00  0.00           H  
ATOM    197  HA  LYS A  12     -17.020 -24.068   5.042  1.00  0.00           H  
ATOM    198  HB2 LYS A  12     -16.924 -27.068   5.479  1.00  0.00           H  
ATOM    199  HB3 LYS A  12     -18.311 -26.040   5.840  1.00  0.00           H  
ATOM    200  HG2 LYS A  12     -18.342 -25.325   3.442  1.00  0.00           H  
ATOM    201  HG3 LYS A  12     -17.048 -26.478   3.117  1.00  0.00           H  
ATOM    202  HD2 LYS A  12     -18.527 -28.299   4.005  1.00  0.00           H  
ATOM    203  HD3 LYS A  12     -19.828 -27.118   4.148  1.00  0.00           H  
ATOM    204  HE2 LYS A  12     -18.363 -27.701   1.559  1.00  0.00           H  
ATOM    205  HE3 LYS A  12     -19.889 -28.460   2.013  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12     -19.732 -25.548   2.168  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12     -21.038 -26.544   1.732  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12     -19.792 -26.238   0.619  1.00  0.00           H  
ATOM    209  N   ALA A  13     -16.689 -23.868   7.524  1.00  0.00           N  
ATOM    210  CA  ALA A  13     -16.347 -23.677   8.962  1.00  0.00           C  
ATOM    211  C   ALA A  13     -17.328 -22.687   9.593  1.00  0.00           C  
ATOM    212  O   ALA A  13     -17.831 -21.794   8.938  1.00  0.00           O  
ATOM    213  CB  ALA A  13     -14.924 -23.130   9.080  1.00  0.00           C  
ATOM    214  H   ALA A  13     -17.342 -23.277   7.093  1.00  0.00           H  
ATOM    215  HA  ALA A  13     -16.412 -24.625   9.476  1.00  0.00           H  
ATOM    216  HB1 ALA A  13     -14.714 -22.488   8.237  1.00  0.00           H  
ATOM    217  HB2 ALA A  13     -14.222 -23.951   9.091  1.00  0.00           H  
ATOM    218  HB3 ALA A  13     -14.831 -22.564   9.996  1.00  0.00           H  
ATOM    219  N   TYR A  14     -17.605 -22.836  10.859  1.00  0.00           N  
ATOM    220  CA  TYR A  14     -18.553 -21.902  11.529  1.00  0.00           C  
ATOM    221  C   TYR A  14     -17.883 -20.538  11.709  1.00  0.00           C  
ATOM    222  O   TYR A  14     -18.499 -19.506  11.534  1.00  0.00           O  
ATOM    223  CB  TYR A  14     -18.940 -22.464  12.899  1.00  0.00           C  
ATOM    224  CG  TYR A  14     -19.564 -23.827  12.727  1.00  0.00           C  
ATOM    225  CD1 TYR A  14     -20.911 -23.940  12.358  1.00  0.00           C  
ATOM    226  CD2 TYR A  14     -18.798 -24.980  12.937  1.00  0.00           C  
ATOM    227  CE1 TYR A  14     -21.489 -25.204  12.198  1.00  0.00           C  
ATOM    228  CE2 TYR A  14     -19.377 -26.244  12.778  1.00  0.00           C  
ATOM    229  CZ  TYR A  14     -20.723 -26.357  12.408  1.00  0.00           C  
ATOM    230  OH  TYR A  14     -21.295 -27.603  12.252  1.00  0.00           O  
ATOM    231  H   TYR A  14     -17.190 -23.562  11.369  1.00  0.00           H  
ATOM    232  HA  TYR A  14     -19.439 -21.791  10.923  1.00  0.00           H  
ATOM    233  HB2 TYR A  14     -18.057 -22.547  13.515  1.00  0.00           H  
ATOM    234  HB3 TYR A  14     -19.648 -21.800  13.373  1.00  0.00           H  
ATOM    235  HD1 TYR A  14     -21.501 -23.051  12.195  1.00  0.00           H  
ATOM    236  HD2 TYR A  14     -17.761 -24.894  13.221  1.00  0.00           H  
ATOM    237  HE1 TYR A  14     -22.528 -25.291  11.914  1.00  0.00           H  
ATOM    238  HE2 TYR A  14     -18.786 -27.134  12.940  1.00  0.00           H  
ATOM    239  HH  TYR A  14     -21.352 -28.014  13.118  1.00  0.00           H  
ATOM    240  N   ASP A  15     -16.626 -20.526  12.057  1.00  0.00           N  
ATOM    241  CA  ASP A  15     -15.917 -19.229  12.248  1.00  0.00           C  
ATOM    242  C   ASP A  15     -15.220 -18.832  10.947  1.00  0.00           C  
ATOM    243  O   ASP A  15     -14.363 -19.534  10.451  1.00  0.00           O  
ATOM    244  CB  ASP A  15     -14.878 -19.377  13.360  1.00  0.00           C  
ATOM    245  CG  ASP A  15     -14.266 -18.008  13.671  1.00  0.00           C  
ATOM    246  OD1 ASP A  15     -14.754 -17.027  13.134  1.00  0.00           O  
ATOM    247  OD2 ASP A  15     -13.320 -17.965  14.440  1.00  0.00           O  
ATOM    248  H   ASP A  15     -16.147 -21.371  12.195  1.00  0.00           H  
ATOM    249  HA  ASP A  15     -16.630 -18.467  12.523  1.00  0.00           H  
ATOM    250  HB2 ASP A  15     -15.352 -19.769  14.248  1.00  0.00           H  
ATOM    251  HB3 ASP A  15     -14.102 -20.052  13.038  1.00  0.00           H  
ATOM    252  N   HIS A  16     -15.579 -17.707  10.390  1.00  0.00           N  
ATOM    253  CA  HIS A  16     -14.935 -17.266   9.122  1.00  0.00           C  
ATOM    254  C   HIS A  16     -13.452 -16.987   9.373  1.00  0.00           C  
ATOM    255  O   HIS A  16     -12.606 -17.282   8.552  1.00  0.00           O  
ATOM    256  CB  HIS A  16     -15.615 -15.989   8.621  1.00  0.00           C  
ATOM    257  CG  HIS A  16     -15.353 -14.869   9.590  1.00  0.00           C  
ATOM    258  ND1 HIS A  16     -16.037 -14.752  10.788  1.00  0.00           N  
ATOM    259  CD2 HIS A  16     -14.483 -13.807   9.548  1.00  0.00           C  
ATOM    260  CE1 HIS A  16     -15.572 -13.655  11.415  1.00  0.00           C  
ATOM    261  NE2 HIS A  16     -14.623 -13.043  10.703  1.00  0.00           N  
ATOM    262  H   HIS A  16     -16.272 -17.153  10.807  1.00  0.00           H  
ATOM    263  HA  HIS A  16     -15.035 -18.042   8.377  1.00  0.00           H  
ATOM    264  HB2 HIS A  16     -15.220 -15.728   7.651  1.00  0.00           H  
ATOM    265  HB3 HIS A  16     -16.680 -16.156   8.544  1.00  0.00           H  
ATOM    266  HD1 HIS A  16     -16.733 -15.358  11.120  1.00  0.00           H  
ATOM    267  HD2 HIS A  16     -13.794 -13.598   8.744  1.00  0.00           H  
ATOM    268  HE1 HIS A  16     -15.923 -13.313  12.377  1.00  0.00           H  
ATOM    269  N   GLU A  17     -13.128 -16.423  10.505  1.00  0.00           N  
ATOM    270  CA  GLU A  17     -11.700 -16.127  10.809  1.00  0.00           C  
ATOM    271  C   GLU A  17     -10.897 -17.428  10.798  1.00  0.00           C  
ATOM    272  O   GLU A  17      -9.769 -17.470  10.346  1.00  0.00           O  
ATOM    273  CB  GLU A  17     -11.595 -15.477  12.190  1.00  0.00           C  
ATOM    274  CG  GLU A  17     -12.369 -14.157  12.192  1.00  0.00           C  
ATOM    275  CD  GLU A  17     -12.167 -13.450  13.533  1.00  0.00           C  
ATOM    276  OE1 GLU A  17     -11.634 -14.076  14.436  1.00  0.00           O  
ATOM    277  OE2 GLU A  17     -12.548 -12.296  13.637  1.00  0.00           O  
ATOM    278  H   GLU A  17     -13.825 -16.193  11.155  1.00  0.00           H  
ATOM    279  HA  GLU A  17     -11.305 -15.453  10.063  1.00  0.00           H  
ATOM    280  HB2 GLU A  17     -12.014 -16.140  12.932  1.00  0.00           H  
ATOM    281  HB3 GLU A  17     -10.558 -15.287  12.420  1.00  0.00           H  
ATOM    282  HG2 GLU A  17     -12.007 -13.526  11.394  1.00  0.00           H  
ATOM    283  HG3 GLU A  17     -13.420 -14.355  12.044  1.00  0.00           H  
ATOM    284  N   LEU A  18     -11.467 -18.493  11.292  1.00  0.00           N  
ATOM    285  CA  LEU A  18     -10.737 -19.791  11.309  1.00  0.00           C  
ATOM    286  C   LEU A  18     -10.712 -20.377   9.897  1.00  0.00           C  
ATOM    287  O   LEU A  18      -9.740 -20.976   9.479  1.00  0.00           O  
ATOM    288  CB  LEU A  18     -11.451 -20.755  12.258  1.00  0.00           C  
ATOM    289  CG  LEU A  18     -10.820 -22.143  12.152  1.00  0.00           C  
ATOM    290  CD1 LEU A  18      -9.959 -22.409  13.389  1.00  0.00           C  
ATOM    291  CD2 LEU A  18     -11.929 -23.193  12.068  1.00  0.00           C  
ATOM    292  H   LEU A  18     -12.378 -18.439  11.651  1.00  0.00           H  
ATOM    293  HA  LEU A  18      -9.727 -19.631  11.652  1.00  0.00           H  
ATOM    294  HB2 LEU A  18     -11.359 -20.395  13.272  1.00  0.00           H  
ATOM    295  HB3 LEU A  18     -12.494 -20.812  11.991  1.00  0.00           H  
ATOM    296  HG  LEU A  18     -10.205 -22.197  11.266  1.00  0.00           H  
ATOM    297 HD11 LEU A  18     -10.588 -22.727  14.206  1.00  0.00           H  
ATOM    298 HD12 LEU A  18      -9.438 -21.504  13.666  1.00  0.00           H  
ATOM    299 HD13 LEU A  18      -9.240 -23.184  13.167  1.00  0.00           H  
ATOM    300 HD21 LEU A  18     -11.956 -23.762  12.986  1.00  0.00           H  
ATOM    301 HD22 LEU A  18     -11.734 -23.856  11.238  1.00  0.00           H  
ATOM    302 HD23 LEU A  18     -12.878 -22.700  11.921  1.00  0.00           H  
ATOM    303  N   LEU A  19     -11.772 -20.206   9.155  1.00  0.00           N  
ATOM    304  CA  LEU A  19     -11.807 -20.751   7.769  1.00  0.00           C  
ATOM    305  C   LEU A  19     -10.795 -19.998   6.903  1.00  0.00           C  
ATOM    306  O   LEU A  19     -10.164 -20.566   6.033  1.00  0.00           O  
ATOM    307  CB  LEU A  19     -13.210 -20.571   7.185  1.00  0.00           C  
ATOM    308  CG  LEU A  19     -13.390 -21.507   5.990  1.00  0.00           C  
ATOM    309  CD1 LEU A  19     -13.085 -22.946   6.417  1.00  0.00           C  
ATOM    310  CD2 LEU A  19     -14.832 -21.420   5.486  1.00  0.00           C  
ATOM    311  H   LEU A  19     -12.545 -19.718   9.509  1.00  0.00           H  
ATOM    312  HA  LEU A  19     -11.556 -21.801   7.787  1.00  0.00           H  
ATOM    313  HB2 LEU A  19     -13.946 -20.806   7.938  1.00  0.00           H  
ATOM    314  HB3 LEU A  19     -13.337 -19.548   6.863  1.00  0.00           H  
ATOM    315  HG  LEU A  19     -12.714 -21.216   5.201  1.00  0.00           H  
ATOM    316 HD11 LEU A  19     -13.070 -23.005   7.495  1.00  0.00           H  
ATOM    317 HD12 LEU A  19     -12.123 -23.241   6.026  1.00  0.00           H  
ATOM    318 HD13 LEU A  19     -13.848 -23.605   6.030  1.00  0.00           H  
ATOM    319 HD21 LEU A  19     -15.285 -20.509   5.847  1.00  0.00           H  
ATOM    320 HD22 LEU A  19     -15.392 -22.270   5.848  1.00  0.00           H  
ATOM    321 HD23 LEU A  19     -14.835 -21.421   4.405  1.00  0.00           H  
ATOM    322  N   ASP A  20     -10.634 -18.724   7.136  1.00  0.00           N  
ATOM    323  CA  ASP A  20      -9.663 -17.935   6.327  1.00  0.00           C  
ATOM    324  C   ASP A  20      -8.250 -18.478   6.556  1.00  0.00           C  
ATOM    325  O   ASP A  20      -7.472 -18.618   5.633  1.00  0.00           O  
ATOM    326  CB  ASP A  20      -9.720 -16.467   6.752  1.00  0.00           C  
ATOM    327  CG  ASP A  20      -8.891 -15.622   5.785  1.00  0.00           C  
ATOM    328  OD1 ASP A  20      -8.372 -16.183   4.834  1.00  0.00           O  
ATOM    329  OD2 ASP A  20      -8.790 -14.427   6.010  1.00  0.00           O  
ATOM    330  H   ASP A  20     -11.152 -18.286   7.842  1.00  0.00           H  
ATOM    331  HA  ASP A  20      -9.914 -18.016   5.281  1.00  0.00           H  
ATOM    332  HB2 ASP A  20     -10.745 -16.129   6.739  1.00  0.00           H  
ATOM    333  HB3 ASP A  20      -9.321 -16.367   7.750  1.00  0.00           H  
ATOM    334  N   GLU A  21      -7.913 -18.783   7.779  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -6.551 -19.317   8.064  1.00  0.00           C  
ATOM    336  C   GLU A  21      -6.362 -20.647   7.333  1.00  0.00           C  
ATOM    337  O   GLU A  21      -5.315 -20.919   6.779  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -6.395 -19.535   9.570  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -6.486 -18.190  10.293  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -6.267 -18.402  11.793  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -6.241 -19.547  12.211  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -6.132 -17.415  12.497  1.00  0.00           O  
ATOM    343  H   GLU A  21      -8.555 -18.663   8.509  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -5.809 -18.610   7.724  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -7.181 -20.188   9.923  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -5.435 -19.988   9.771  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -5.728 -17.524   9.910  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -7.462 -17.759  10.129  1.00  0.00           H  
ATOM    349  N   SER A  22      -7.368 -21.478   7.324  1.00  0.00           N  
ATOM    350  CA  SER A  22      -7.245 -22.789   6.626  1.00  0.00           C  
ATOM    351  C   SER A  22      -7.029 -22.553   5.131  1.00  0.00           C  
ATOM    352  O   SER A  22      -6.278 -23.256   4.483  1.00  0.00           O  
ATOM    353  CB  SER A  22      -8.525 -23.601   6.835  1.00  0.00           C  
ATOM    354  OG  SER A  22      -8.804 -23.696   8.224  1.00  0.00           O  
ATOM    355  H   SER A  22      -8.205 -21.240   7.776  1.00  0.00           H  
ATOM    356  HA  SER A  22      -6.404 -23.334   7.030  1.00  0.00           H  
ATOM    357  HB2 SER A  22      -9.347 -23.110   6.334  1.00  0.00           H  
ATOM    358  HB3 SER A  22      -8.394 -24.592   6.425  1.00  0.00           H  
ATOM    359  HG  SER A  22      -8.106 -24.213   8.632  1.00  0.00           H  
ATOM    360  N   ALA A  23      -7.680 -21.568   4.576  1.00  0.00           N  
ATOM    361  CA  ALA A  23      -7.511 -21.288   3.121  1.00  0.00           C  
ATOM    362  C   ALA A  23      -6.130 -20.678   2.877  1.00  0.00           C  
ATOM    363  O   ALA A  23      -5.431 -21.051   1.956  1.00  0.00           O  
ATOM    364  CB  ALA A  23      -8.591 -20.306   2.663  1.00  0.00           C  
ATOM    365  H   ALA A  23      -8.281 -21.013   5.115  1.00  0.00           H  
ATOM    366  HA  ALA A  23      -7.603 -22.209   2.564  1.00  0.00           H  
ATOM    367  HB1 ALA A  23      -9.219 -20.781   1.923  1.00  0.00           H  
ATOM    368  HB2 ALA A  23      -8.124 -19.432   2.231  1.00  0.00           H  
ATOM    369  HB3 ALA A  23      -9.192 -20.010   3.510  1.00  0.00           H  
ATOM    370  N   LYS A  24      -5.731 -19.742   3.693  1.00  0.00           N  
ATOM    371  CA  LYS A  24      -4.395 -19.109   3.506  1.00  0.00           C  
ATOM    372  C   LYS A  24      -3.305 -20.180   3.600  1.00  0.00           C  
ATOM    373  O   LYS A  24      -2.379 -20.206   2.815  1.00  0.00           O  
ATOM    374  CB  LYS A  24      -4.171 -18.058   4.595  1.00  0.00           C  
ATOM    375  CG  LYS A  24      -2.846 -17.337   4.343  1.00  0.00           C  
ATOM    376  CD  LYS A  24      -2.998 -16.388   3.154  1.00  0.00           C  
ATOM    377  CE  LYS A  24      -1.681 -15.646   2.920  1.00  0.00           C  
ATOM    378  NZ  LYS A  24      -1.064 -16.118   1.648  1.00  0.00           N  
ATOM    379  H   LYS A  24      -6.311 -19.454   4.430  1.00  0.00           H  
ATOM    380  HA  LYS A  24      -4.354 -18.637   2.536  1.00  0.00           H  
ATOM    381  HB2 LYS A  24      -4.979 -17.342   4.576  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      -4.141 -18.540   5.561  1.00  0.00           H  
ATOM    383  HG2 LYS A  24      -2.569 -16.773   5.221  1.00  0.00           H  
ATOM    384  HG3 LYS A  24      -2.076 -18.065   4.127  1.00  0.00           H  
ATOM    385  HD2 LYS A  24      -3.254 -16.954   2.270  1.00  0.00           H  
ATOM    386  HD3 LYS A  24      -3.782 -15.674   3.362  1.00  0.00           H  
ATOM    387  HE2 LYS A  24      -1.872 -14.585   2.856  1.00  0.00           H  
ATOM    388  HE3 LYS A  24      -1.008 -15.841   3.741  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24      -0.808 -15.298   1.062  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24      -1.743 -16.716   1.134  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24      -0.209 -16.668   1.861  1.00  0.00           H  
ATOM    392  N   LYS A  25      -3.409 -21.062   4.555  1.00  0.00           N  
ATOM    393  CA  LYS A  25      -2.380 -22.130   4.699  1.00  0.00           C  
ATOM    394  C   LYS A  25      -2.352 -22.986   3.430  1.00  0.00           C  
ATOM    395  O   LYS A  25      -1.303 -23.293   2.899  1.00  0.00           O  
ATOM    396  CB  LYS A  25      -2.721 -23.011   5.901  1.00  0.00           C  
ATOM    397  CG  LYS A  25      -1.583 -24.001   6.149  1.00  0.00           C  
ATOM    398  CD  LYS A  25      -1.944 -24.911   7.324  1.00  0.00           C  
ATOM    399  CE  LYS A  25      -0.740 -25.784   7.682  1.00  0.00           C  
ATOM    400  NZ  LYS A  25      -1.216 -27.064   8.282  1.00  0.00           N  
ATOM    401  H   LYS A  25      -4.165 -21.024   5.178  1.00  0.00           H  
ATOM    402  HA  LYS A  25      -1.410 -21.677   4.847  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      -2.856 -22.390   6.776  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      -3.634 -23.554   5.702  1.00  0.00           H  
ATOM    405  HG2 LYS A  25      -1.427 -24.600   5.264  1.00  0.00           H  
ATOM    406  HG3 LYS A  25      -0.678 -23.458   6.380  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      -2.216 -24.307   8.178  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      -2.777 -25.541   7.049  1.00  0.00           H  
ATOM    409  HE2 LYS A  25      -0.171 -25.995   6.790  1.00  0.00           H  
ATOM    410  HE3 LYS A  25      -0.116 -25.263   8.394  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25      -0.476 -27.787   8.185  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25      -2.077 -27.377   7.789  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25      -1.425 -26.918   9.289  1.00  0.00           H  
ATOM    414  N   ILE A  26      -3.498 -23.376   2.942  1.00  0.00           N  
ATOM    415  CA  ILE A  26      -3.537 -24.213   1.709  1.00  0.00           C  
ATOM    416  C   ILE A  26      -2.987 -23.408   0.529  1.00  0.00           C  
ATOM    417  O   ILE A  26      -2.268 -23.924  -0.304  1.00  0.00           O  
ATOM    418  CB  ILE A  26      -4.982 -24.622   1.417  1.00  0.00           C  
ATOM    419  CG1 ILE A  26      -5.525 -25.449   2.585  1.00  0.00           C  
ATOM    420  CG2 ILE A  26      -5.026 -25.458   0.137  1.00  0.00           C  
ATOM    421  CD1 ILE A  26      -7.015 -25.721   2.366  1.00  0.00           C  
ATOM    422  H   ILE A  26      -4.333 -23.118   3.386  1.00  0.00           H  
ATOM    423  HA  ILE A  26      -2.934 -25.097   1.855  1.00  0.00           H  
ATOM    424  HB  ILE A  26      -5.588 -23.738   1.291  1.00  0.00           H  
ATOM    425 HG12 ILE A  26      -4.992 -26.387   2.640  1.00  0.00           H  
ATOM    426 HG13 ILE A  26      -5.390 -24.903   3.506  1.00  0.00           H  
ATOM    427 HG21 ILE A  26      -4.025 -25.766  -0.127  1.00  0.00           H  
ATOM    428 HG22 ILE A  26      -5.443 -24.867  -0.665  1.00  0.00           H  
ATOM    429 HG23 ILE A  26      -5.641 -26.331   0.298  1.00  0.00           H  
ATOM    430 HD11 ILE A  26      -7.503 -25.839   3.324  1.00  0.00           H  
ATOM    431 HD12 ILE A  26      -7.135 -26.624   1.788  1.00  0.00           H  
ATOM    432 HD13 ILE A  26      -7.458 -24.891   1.836  1.00  0.00           H  
ATOM    433  N   VAL A  27      -3.320 -22.149   0.451  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -2.817 -21.314  -0.676  1.00  0.00           C  
ATOM    435  C   VAL A  27      -1.290 -21.240  -0.615  1.00  0.00           C  
ATOM    436  O   VAL A  27      -0.611 -21.379  -1.613  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -3.402 -19.905  -0.567  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -2.773 -19.007  -1.636  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -4.916 -19.963  -0.775  1.00  0.00           C  
ATOM    440  H   VAL A  27      -3.901 -21.753   1.132  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -3.118 -21.757  -1.614  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -3.187 -19.502   0.412  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -2.467 -18.074  -1.187  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -3.498 -18.813  -2.414  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -1.912 -19.502  -2.060  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -5.416 -19.629   0.122  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -5.210 -20.978  -0.993  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -5.191 -19.324  -1.600  1.00  0.00           H  
ATOM    449  N   GLU A  28      -0.744 -21.020   0.549  1.00  0.00           N  
ATOM    450  CA  GLU A  28       0.739 -20.936   0.673  1.00  0.00           C  
ATOM    451  C   GLU A  28       1.363 -22.272   0.265  1.00  0.00           C  
ATOM    452  O   GLU A  28       2.374 -22.317  -0.408  1.00  0.00           O  
ATOM    453  CB  GLU A  28       1.112 -20.621   2.123  1.00  0.00           C  
ATOM    454  CG  GLU A  28       2.620 -20.380   2.222  1.00  0.00           C  
ATOM    455  CD  GLU A  28       3.005 -20.148   3.684  1.00  0.00           C  
ATOM    456  OE1 GLU A  28       2.122 -20.203   4.524  1.00  0.00           O  
ATOM    457  OE2 GLU A  28       4.176 -19.917   3.938  1.00  0.00           O  
ATOM    458  H   GLU A  28      -1.309 -20.911   1.343  1.00  0.00           H  
ATOM    459  HA  GLU A  28       1.110 -20.154   0.029  1.00  0.00           H  
ATOM    460  HB2 GLU A  28       0.584 -19.736   2.446  1.00  0.00           H  
ATOM    461  HB3 GLU A  28       0.839 -21.454   2.754  1.00  0.00           H  
ATOM    462  HG2 GLU A  28       3.148 -21.244   1.844  1.00  0.00           H  
ATOM    463  HG3 GLU A  28       2.885 -19.512   1.637  1.00  0.00           H  
ATOM    464  N   VAL A  29       0.768 -23.363   0.665  1.00  0.00           N  
ATOM    465  CA  VAL A  29       1.328 -24.694   0.300  1.00  0.00           C  
ATOM    466  C   VAL A  29       1.097 -24.953  -1.190  1.00  0.00           C  
ATOM    467  O   VAL A  29       1.970 -25.427  -1.891  1.00  0.00           O  
ATOM    468  CB  VAL A  29       0.634 -25.783   1.121  1.00  0.00           C  
ATOM    469  CG1 VAL A  29       1.320 -27.127   0.869  1.00  0.00           C  
ATOM    470  CG2 VAL A  29       0.723 -25.435   2.608  1.00  0.00           C  
ATOM    471  H   VAL A  29      -0.047 -23.306   1.208  1.00  0.00           H  
ATOM    472  HA  VAL A  29       2.388 -24.708   0.508  1.00  0.00           H  
ATOM    473  HB  VAL A  29      -0.403 -25.849   0.828  1.00  0.00           H  
ATOM    474 HG11 VAL A  29       0.672 -27.928   1.191  1.00  0.00           H  
ATOM    475 HG12 VAL A  29       2.246 -27.168   1.424  1.00  0.00           H  
ATOM    476 HG13 VAL A  29       1.528 -27.233  -0.185  1.00  0.00           H  
ATOM    477 HG21 VAL A  29      -0.074 -25.932   3.142  1.00  0.00           H  
ATOM    478 HG22 VAL A  29       0.629 -24.367   2.734  1.00  0.00           H  
ATOM    479 HG23 VAL A  29       1.676 -25.761   2.998  1.00  0.00           H  
ATOM    480  N   ALA A  30      -0.072 -24.648  -1.681  1.00  0.00           N  
ATOM    481  CA  ALA A  30      -0.359 -24.877  -3.125  1.00  0.00           C  
ATOM    482  C   ALA A  30       0.522 -23.956  -3.972  1.00  0.00           C  
ATOM    483  O   ALA A  30       1.157 -24.383  -4.915  1.00  0.00           O  
ATOM    484  CB  ALA A  30      -1.832 -24.577  -3.408  1.00  0.00           C  
ATOM    485  H   ALA A  30      -0.764 -24.266  -1.099  1.00  0.00           H  
ATOM    486  HA  ALA A  30      -0.147 -25.907  -3.374  1.00  0.00           H  
ATOM    487  HB1 ALA A  30      -2.436 -24.935  -2.588  1.00  0.00           H  
ATOM    488  HB2 ALA A  30      -2.131 -25.072  -4.320  1.00  0.00           H  
ATOM    489  HB3 ALA A  30      -1.968 -23.511  -3.516  1.00  0.00           H  
ATOM    490  N   LYS A  31       0.563 -22.693  -3.643  1.00  0.00           N  
ATOM    491  CA  LYS A  31       1.402 -21.746  -4.430  1.00  0.00           C  
ATOM    492  C   LYS A  31       2.856 -22.224  -4.421  1.00  0.00           C  
ATOM    493  O   LYS A  31       3.560 -22.119  -5.406  1.00  0.00           O  
ATOM    494  CB  LYS A  31       1.321 -20.352  -3.805  1.00  0.00           C  
ATOM    495  CG  LYS A  31       1.949 -19.329  -4.754  1.00  0.00           C  
ATOM    496  CD  LYS A  31       1.847 -17.933  -4.137  1.00  0.00           C  
ATOM    497  CE  LYS A  31       2.700 -17.872  -2.868  1.00  0.00           C  
ATOM    498  NZ  LYS A  31       1.836 -17.518  -1.706  1.00  0.00           N  
ATOM    499  H   LYS A  31       0.043 -22.368  -2.879  1.00  0.00           H  
ATOM    500  HA  LYS A  31       1.043 -21.705  -5.448  1.00  0.00           H  
ATOM    501  HB2 LYS A  31       0.286 -20.095  -3.633  1.00  0.00           H  
ATOM    502  HB3 LYS A  31       1.853 -20.347  -2.865  1.00  0.00           H  
ATOM    503  HG2 LYS A  31       2.989 -19.578  -4.913  1.00  0.00           H  
ATOM    504  HG3 LYS A  31       1.426 -19.345  -5.698  1.00  0.00           H  
ATOM    505  HD2 LYS A  31       2.203 -17.199  -4.846  1.00  0.00           H  
ATOM    506  HD3 LYS A  31       0.817 -17.723  -3.889  1.00  0.00           H  
ATOM    507  HE2 LYS A  31       3.159 -18.834  -2.697  1.00  0.00           H  
ATOM    508  HE3 LYS A  31       3.468 -17.121  -2.986  1.00  0.00           H  
ATOM    509  HZ1 LYS A  31       1.068 -18.213  -1.621  1.00  0.00           H  
ATOM    510  HZ2 LYS A  31       1.434 -16.570  -1.849  1.00  0.00           H  
ATOM    511  HZ3 LYS A  31       2.405 -17.528  -0.836  1.00  0.00           H  
ATOM    512  N   SER A  32       3.311 -22.748  -3.316  1.00  0.00           N  
ATOM    513  CA  SER A  32       4.719 -23.231  -3.246  1.00  0.00           C  
ATOM    514  C   SER A  32       4.950 -24.289  -4.327  1.00  0.00           C  
ATOM    515  O   SER A  32       6.046 -24.451  -4.826  1.00  0.00           O  
ATOM    516  CB  SER A  32       4.980 -23.845  -1.869  1.00  0.00           C  
ATOM    517  OG  SER A  32       6.357 -24.167  -1.747  1.00  0.00           O  
ATOM    518  H   SER A  32       2.728 -22.824  -2.533  1.00  0.00           H  
ATOM    519  HA  SER A  32       5.393 -22.402  -3.403  1.00  0.00           H  
ATOM    520  HB2 SER A  32       4.706 -23.136  -1.102  1.00  0.00           H  
ATOM    521  HB3 SER A  32       4.389 -24.742  -1.757  1.00  0.00           H  
ATOM    522  HG  SER A  32       6.643 -23.920  -0.865  1.00  0.00           H  
ATOM    523  N   THR A  33       3.926 -25.010  -4.694  1.00  0.00           N  
ATOM    524  CA  THR A  33       4.087 -26.056  -5.742  1.00  0.00           C  
ATOM    525  C   THR A  33       4.239 -25.387  -7.110  1.00  0.00           C  
ATOM    526  O   THR A  33       3.933 -24.224  -7.281  1.00  0.00           O  
ATOM    527  CB  THR A  33       2.855 -26.963  -5.751  1.00  0.00           C  
ATOM    528  OG1 THR A  33       1.747 -26.249  -6.281  1.00  0.00           O  
ATOM    529  CG2 THR A  33       2.540 -27.413  -4.323  1.00  0.00           C  
ATOM    530  H   THR A  33       3.050 -24.862  -4.279  1.00  0.00           H  
ATOM    531  HA  THR A  33       4.967 -26.644  -5.530  1.00  0.00           H  
ATOM    532  HB  THR A  33       3.051 -27.831  -6.363  1.00  0.00           H  
ATOM    533  HG1 THR A  33       1.826 -25.333  -6.007  1.00  0.00           H  
ATOM    534 HG21 THR A  33       3.231 -26.946  -3.638  1.00  0.00           H  
ATOM    535 HG22 THR A  33       2.635 -28.486  -4.256  1.00  0.00           H  
ATOM    536 HG23 THR A  33       1.531 -27.123  -4.069  1.00  0.00           H  
ATOM    537  N   ASN A  34       4.707 -26.114  -8.088  1.00  0.00           N  
ATOM    538  CA  ASN A  34       4.877 -25.520  -9.444  1.00  0.00           C  
ATOM    539  C   ASN A  34       3.534 -24.978  -9.935  1.00  0.00           C  
ATOM    540  O   ASN A  34       3.473 -23.993 -10.644  1.00  0.00           O  
ATOM    541  CB  ASN A  34       5.380 -26.593 -10.412  1.00  0.00           C  
ATOM    542  CG  ASN A  34       6.762 -27.075  -9.965  1.00  0.00           C  
ATOM    543  OD1 ASN A  34       7.439 -26.402  -9.213  1.00  0.00           O  
ATOM    544  ND2 ASN A  34       7.213 -28.220 -10.400  1.00  0.00           N  
ATOM    545  H   ASN A  34       4.948 -27.051  -7.930  1.00  0.00           H  
ATOM    546  HA  ASN A  34       5.594 -24.714  -9.396  1.00  0.00           H  
ATOM    547  HB2 ASN A  34       4.693 -27.426 -10.414  1.00  0.00           H  
ATOM    548  HB3 ASN A  34       5.447 -26.178 -11.406  1.00  0.00           H  
ATOM    549 HD21 ASN A  34       6.667 -28.763 -11.006  1.00  0.00           H  
ATOM    550 HD22 ASN A  34       8.098 -28.535 -10.124  1.00  0.00           H  
ATOM    551  N   SER A  35       2.456 -25.615  -9.567  1.00  0.00           N  
ATOM    552  CA  SER A  35       1.118 -25.135 -10.014  1.00  0.00           C  
ATOM    553  C   SER A  35       0.794 -23.809  -9.323  1.00  0.00           C  
ATOM    554  O   SER A  35       1.349 -23.483  -8.292  1.00  0.00           O  
ATOM    555  CB  SER A  35       0.056 -26.173  -9.650  1.00  0.00           C  
ATOM    556  OG  SER A  35      -0.159 -26.158  -8.245  1.00  0.00           O  
ATOM    557  H   SER A  35       2.526 -26.408  -8.996  1.00  0.00           H  
ATOM    558  HA  SER A  35       1.127 -24.990 -11.085  1.00  0.00           H  
ATOM    559  HB2 SER A  35      -0.868 -25.938 -10.156  1.00  0.00           H  
ATOM    560  HB3 SER A  35       0.392 -27.154  -9.951  1.00  0.00           H  
ATOM    561  HG  SER A  35      -0.764 -25.441  -8.046  1.00  0.00           H  
ATOM    562  N   LYS A  36      -0.101 -23.041  -9.882  1.00  0.00           N  
ATOM    563  CA  LYS A  36      -0.459 -21.737  -9.256  1.00  0.00           C  
ATOM    564  C   LYS A  36      -1.861 -21.830  -8.650  1.00  0.00           C  
ATOM    565  O   LYS A  36      -2.699 -22.578  -9.113  1.00  0.00           O  
ATOM    566  CB  LYS A  36      -0.436 -20.637 -10.319  1.00  0.00           C  
ATOM    567  CG  LYS A  36      -0.518 -19.269  -9.640  1.00  0.00           C  
ATOM    568  CD  LYS A  36      -0.523 -18.170 -10.705  1.00  0.00           C  
ATOM    569  CE  LYS A  36      -0.424 -16.803 -10.026  1.00  0.00           C  
ATOM    570  NZ  LYS A  36      -1.698 -16.057 -10.222  1.00  0.00           N  
ATOM    571  H   LYS A  36      -0.537 -23.322 -10.714  1.00  0.00           H  
ATOM    572  HA  LYS A  36       0.254 -21.502  -8.480  1.00  0.00           H  
ATOM    573  HB2 LYS A  36       0.482 -20.704 -10.885  1.00  0.00           H  
ATOM    574  HB3 LYS A  36      -1.277 -20.760 -10.983  1.00  0.00           H  
ATOM    575  HG2 LYS A  36      -1.425 -19.210  -9.057  1.00  0.00           H  
ATOM    576  HG3 LYS A  36       0.336 -19.137  -8.991  1.00  0.00           H  
ATOM    577  HD2 LYS A  36       0.320 -18.305 -11.366  1.00  0.00           H  
ATOM    578  HD3 LYS A  36      -1.440 -18.224 -11.273  1.00  0.00           H  
ATOM    579  HE2 LYS A  36      -0.245 -16.937  -8.969  1.00  0.00           H  
ATOM    580  HE3 LYS A  36       0.391 -16.243 -10.460  1.00  0.00           H  
ATOM    581  HZ1 LYS A  36      -2.307 -16.577 -10.886  1.00  0.00           H  
ATOM    582  HZ2 LYS A  36      -1.492 -15.113 -10.610  1.00  0.00           H  
ATOM    583  HZ3 LYS A  36      -2.188 -15.958  -9.311  1.00  0.00           H  
ATOM    584  N   VAL A  37      -2.122 -21.076  -7.617  1.00  0.00           N  
ATOM    585  CA  VAL A  37      -3.470 -21.122  -6.983  1.00  0.00           C  
ATOM    586  C   VAL A  37      -4.027 -19.702  -6.867  1.00  0.00           C  
ATOM    587  O   VAL A  37      -3.298 -18.753  -6.652  1.00  0.00           O  
ATOM    588  CB  VAL A  37      -3.356 -21.740  -5.588  1.00  0.00           C  
ATOM    589  CG1 VAL A  37      -2.756 -23.143  -5.699  1.00  0.00           C  
ATOM    590  CG2 VAL A  37      -2.451 -20.867  -4.715  1.00  0.00           C  
ATOM    591  H   VAL A  37      -1.432 -20.479  -7.259  1.00  0.00           H  
ATOM    592  HA  VAL A  37      -4.133 -21.721  -7.588  1.00  0.00           H  
ATOM    593  HB  VAL A  37      -4.336 -21.802  -5.140  1.00  0.00           H  
ATOM    594 HG11 VAL A  37      -2.775 -23.462  -6.731  1.00  0.00           H  
ATOM    595 HG12 VAL A  37      -3.334 -23.830  -5.099  1.00  0.00           H  
ATOM    596 HG13 VAL A  37      -1.735 -23.128  -5.346  1.00  0.00           H  
ATOM    597 HG21 VAL A  37      -1.641 -20.477  -5.313  1.00  0.00           H  
ATOM    598 HG22 VAL A  37      -2.048 -21.461  -3.907  1.00  0.00           H  
ATOM    599 HG23 VAL A  37      -3.025 -20.048  -4.308  1.00  0.00           H  
ATOM    600  N   SER A  38      -5.315 -19.546  -7.009  1.00  0.00           N  
ATOM    601  CA  SER A  38      -5.917 -18.187  -6.907  1.00  0.00           C  
ATOM    602  C   SER A  38      -6.902 -18.151  -5.737  1.00  0.00           C  
ATOM    603  O   SER A  38      -7.539 -19.135  -5.419  1.00  0.00           O  
ATOM    604  CB  SER A  38      -6.655 -17.857  -8.205  1.00  0.00           C  
ATOM    605  OG  SER A  38      -5.712 -17.542  -9.219  1.00  0.00           O  
ATOM    606  H   SER A  38      -5.886 -20.324  -7.182  1.00  0.00           H  
ATOM    607  HA  SER A  38      -5.137 -17.460  -6.743  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -7.241 -18.710  -8.511  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -7.307 -17.011  -8.044  1.00  0.00           H  
ATOM    610  HG  SER A  38      -6.197 -17.318 -10.016  1.00  0.00           H  
ATOM    611  N   GLY A  39      -7.031 -17.023  -5.094  1.00  0.00           N  
ATOM    612  CA  GLY A  39      -7.975 -16.925  -3.944  1.00  0.00           C  
ATOM    613  C   GLY A  39      -7.221 -16.435  -2.707  1.00  0.00           C  
ATOM    614  O   GLY A  39      -6.192 -15.797  -2.807  1.00  0.00           O  
ATOM    615  H   GLY A  39      -6.508 -16.241  -5.365  1.00  0.00           H  
ATOM    616  HA2 GLY A  39      -8.764 -16.228  -4.185  1.00  0.00           H  
ATOM    617  HA3 GLY A  39      -8.401 -17.897  -3.745  1.00  0.00           H  
ATOM    618  N   PRO A  40      -7.750 -16.744  -1.513  1.00  0.00           N  
ATOM    619  CA  PRO A  40      -8.992 -17.514  -1.372  1.00  0.00           C  
ATOM    620  C   PRO A  40     -10.215 -16.705  -1.812  1.00  0.00           C  
ATOM    621  O   PRO A  40     -10.298 -15.515  -1.584  1.00  0.00           O  
ATOM    622  CB  PRO A  40      -9.067 -17.800   0.128  1.00  0.00           C  
ATOM    623  CG  PRO A  40      -8.275 -16.705   0.760  1.00  0.00           C  
ATOM    624  CD  PRO A  40      -7.178 -16.367  -0.209  1.00  0.00           C  
ATOM    625  HA  PRO A  40      -8.959 -18.449  -1.908  1.00  0.00           H  
ATOM    626  HB2 PRO A  40     -10.097 -17.782   0.449  1.00  0.00           H  
ATOM    627  HB3 PRO A  40      -8.640 -18.770   0.334  1.00  0.00           H  
ATOM    628  HG2 PRO A  40      -8.910 -15.849   0.931  1.00  0.00           H  
ATOM    629  HG3 PRO A  40      -7.864 -17.048   1.698  1.00  0.00           H  
ATOM    630  HD2 PRO A  40      -6.949 -15.312  -0.168  1.00  0.00           H  
ATOM    631  HD3 PRO A  40      -6.288 -16.937   0.013  1.00  0.00           H  
ATOM    632  N   ILE A  41     -11.166 -17.343  -2.439  1.00  0.00           N  
ATOM    633  CA  ILE A  41     -12.381 -16.610  -2.891  1.00  0.00           C  
ATOM    634  C   ILE A  41     -13.485 -16.759  -1.843  1.00  0.00           C  
ATOM    635  O   ILE A  41     -13.895 -17.855  -1.513  1.00  0.00           O  
ATOM    636  CB  ILE A  41     -12.859 -17.189  -4.224  1.00  0.00           C  
ATOM    637  CG1 ILE A  41     -11.651 -17.501  -5.109  1.00  0.00           C  
ATOM    638  CG2 ILE A  41     -13.759 -16.171  -4.928  1.00  0.00           C  
ATOM    639  CD1 ILE A  41     -12.131 -17.896  -6.507  1.00  0.00           C  
ATOM    640  H   ILE A  41     -11.080 -18.303  -2.613  1.00  0.00           H  
ATOM    641  HA  ILE A  41     -12.144 -15.563  -3.018  1.00  0.00           H  
ATOM    642  HB  ILE A  41     -13.416 -18.097  -4.042  1.00  0.00           H  
ATOM    643 HG12 ILE A  41     -11.021 -16.626  -5.179  1.00  0.00           H  
ATOM    644 HG13 ILE A  41     -11.090 -18.315  -4.677  1.00  0.00           H  
ATOM    645 HG21 ILE A  41     -13.402 -16.011  -5.935  1.00  0.00           H  
ATOM    646 HG22 ILE A  41     -13.738 -15.237  -4.387  1.00  0.00           H  
ATOM    647 HG23 ILE A  41     -14.771 -16.546  -4.960  1.00  0.00           H  
ATOM    648 HD11 ILE A  41     -12.873 -17.188  -6.847  1.00  0.00           H  
ATOM    649 HD12 ILE A  41     -12.565 -18.884  -6.473  1.00  0.00           H  
ATOM    650 HD13 ILE A  41     -11.293 -17.894  -7.189  1.00  0.00           H  
ATOM    651  N   PRO A  42     -13.974 -15.630  -1.309  1.00  0.00           N  
ATOM    652  CA  PRO A  42     -15.034 -15.627  -0.292  1.00  0.00           C  
ATOM    653  C   PRO A  42     -16.384 -16.056  -0.873  1.00  0.00           C  
ATOM    654  O   PRO A  42     -16.798 -15.594  -1.918  1.00  0.00           O  
ATOM    655  CB  PRO A  42     -15.098 -14.167   0.154  1.00  0.00           C  
ATOM    656  CG  PRO A  42     -14.571 -13.395  -1.008  1.00  0.00           C  
ATOM    657  CD  PRO A  42     -13.533 -14.268  -1.656  1.00  0.00           C  
ATOM    658  HA  PRO A  42     -14.789 -16.244   0.557  1.00  0.00           H  
ATOM    659  HB2 PRO A  42     -16.120 -13.901   0.377  1.00  0.00           H  
ATOM    660  HB3 PRO A  42     -14.486 -14.029   1.033  1.00  0.00           H  
ATOM    661  HG2 PRO A  42     -15.374 -13.181  -1.699  1.00  0.00           H  
ATOM    662  HG3 PRO A  42     -14.131 -12.471  -0.664  1.00  0.00           H  
ATOM    663  HD2 PRO A  42     -13.523 -14.115  -2.725  1.00  0.00           H  
ATOM    664  HD3 PRO A  42     -12.554 -14.054  -1.253  1.00  0.00           H  
ATOM    665  N   LEU A  43     -17.075 -16.936  -0.201  1.00  0.00           N  
ATOM    666  CA  LEU A  43     -18.396 -17.397  -0.711  1.00  0.00           C  
ATOM    667  C   LEU A  43     -19.507 -16.852   0.189  1.00  0.00           C  
ATOM    668  O   LEU A  43     -19.249 -16.270   1.225  1.00  0.00           O  
ATOM    669  CB  LEU A  43     -18.435 -18.926  -0.699  1.00  0.00           C  
ATOM    670  CG  LEU A  43     -18.244 -19.459  -2.122  1.00  0.00           C  
ATOM    671  CD1 LEU A  43     -17.097 -18.710  -2.806  1.00  0.00           C  
ATOM    672  CD2 LEU A  43     -17.910 -20.951  -2.061  1.00  0.00           C  
ATOM    673  H   LEU A  43     -16.722 -17.296   0.640  1.00  0.00           H  
ATOM    674  HA  LEU A  43     -18.540 -17.039  -1.719  1.00  0.00           H  
ATOM    675  HB2 LEU A  43     -17.644 -19.301  -0.067  1.00  0.00           H  
ATOM    676  HB3 LEU A  43     -19.388 -19.259  -0.316  1.00  0.00           H  
ATOM    677  HG  LEU A  43     -19.154 -19.317  -2.686  1.00  0.00           H  
ATOM    678 HD11 LEU A  43     -16.584 -19.378  -3.483  1.00  0.00           H  
ATOM    679 HD12 LEU A  43     -16.404 -18.353  -2.059  1.00  0.00           H  
ATOM    680 HD13 LEU A  43     -17.494 -17.872  -3.359  1.00  0.00           H  
ATOM    681 HD21 LEU A  43     -17.118 -21.112  -1.344  1.00  0.00           H  
ATOM    682 HD22 LEU A  43     -17.587 -21.288  -3.035  1.00  0.00           H  
ATOM    683 HD23 LEU A  43     -18.786 -21.504  -1.760  1.00  0.00           H  
ATOM    684  N   PRO A  44     -20.771 -17.048  -0.217  1.00  0.00           N  
ATOM    685  CA  PRO A  44     -21.932 -16.580   0.550  1.00  0.00           C  
ATOM    686  C   PRO A  44     -22.099 -17.360   1.858  1.00  0.00           C  
ATOM    687  O   PRO A  44     -21.892 -18.555   1.910  1.00  0.00           O  
ATOM    688  CB  PRO A  44     -23.112 -16.857  -0.381  1.00  0.00           C  
ATOM    689  CG  PRO A  44     -22.641 -17.963  -1.263  1.00  0.00           C  
ATOM    690  CD  PRO A  44     -21.167 -17.742  -1.454  1.00  0.00           C  
ATOM    691  HA  PRO A  44     -21.887 -15.523   0.759  1.00  0.00           H  
ATOM    692  HB2 PRO A  44     -23.973 -17.151   0.201  1.00  0.00           H  
ATOM    693  HB3 PRO A  44     -23.344 -15.967  -0.947  1.00  0.00           H  
ATOM    694  HG2 PRO A  44     -22.826 -18.914  -0.787  1.00  0.00           H  
ATOM    695  HG3 PRO A  44     -23.160 -17.921  -2.210  1.00  0.00           H  
ATOM    696  HD2 PRO A  44     -20.654 -18.686  -1.562  1.00  0.00           H  
ATOM    697  HD3 PRO A  44     -20.986 -17.131  -2.327  1.00  0.00           H  
ATOM    698  N   THR A  45     -22.470 -16.691   2.915  1.00  0.00           N  
ATOM    699  CA  THR A  45     -22.645 -17.392   4.217  1.00  0.00           C  
ATOM    700  C   THR A  45     -24.002 -18.101   4.243  1.00  0.00           C  
ATOM    701  O   THR A  45     -24.990 -17.588   3.757  1.00  0.00           O  
ATOM    702  CB  THR A  45     -22.580 -16.373   5.358  1.00  0.00           C  
ATOM    703  OG1 THR A  45     -22.474 -17.059   6.597  1.00  0.00           O  
ATOM    704  CG2 THR A  45     -23.848 -15.517   5.352  1.00  0.00           C  
ATOM    705  H   THR A  45     -22.630 -15.726   2.853  1.00  0.00           H  
ATOM    706  HA  THR A  45     -21.857 -18.121   4.342  1.00  0.00           H  
ATOM    707  HB  THR A  45     -21.720 -15.736   5.222  1.00  0.00           H  
ATOM    708  HG1 THR A  45     -21.602 -17.457   6.641  1.00  0.00           H  
ATOM    709 HG21 THR A  45     -24.009 -15.117   4.361  1.00  0.00           H  
ATOM    710 HG22 THR A  45     -23.736 -14.704   6.054  1.00  0.00           H  
ATOM    711 HG23 THR A  45     -24.695 -16.124   5.636  1.00  0.00           H  
ATOM    712  N   GLU A  46     -24.055 -19.276   4.807  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -25.347 -20.018   4.867  1.00  0.00           C  
ATOM    714  C   GLU A  46     -25.602 -20.477   6.304  1.00  0.00           C  
ATOM    715  O   GLU A  46     -24.749 -21.064   6.939  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -25.279 -21.238   3.948  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -26.615 -21.982   3.991  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -26.481 -23.317   3.255  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -25.383 -23.625   2.823  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -27.480 -24.008   3.137  1.00  0.00           O  
ATOM    721  H   GLU A  46     -23.246 -19.671   5.193  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -26.149 -19.369   4.548  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -25.078 -20.917   2.936  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -24.489 -21.896   4.280  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -26.892 -22.164   5.019  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -27.376 -21.383   3.514  1.00  0.00           H  
ATOM    727  N   SER A  47     -26.770 -20.213   6.823  1.00  0.00           N  
ATOM    728  CA  SER A  47     -27.077 -20.635   8.219  1.00  0.00           C  
ATOM    729  C   SER A  47     -25.918 -20.238   9.136  1.00  0.00           C  
ATOM    730  O   SER A  47     -25.419 -21.039   9.901  1.00  0.00           O  
ATOM    731  CB  SER A  47     -27.268 -22.152   8.264  1.00  0.00           C  
ATOM    732  OG  SER A  47     -26.126 -22.789   7.710  1.00  0.00           O  
ATOM    733  H   SER A  47     -27.445 -19.738   6.295  1.00  0.00           H  
ATOM    734  HA  SER A  47     -27.982 -20.147   8.550  1.00  0.00           H  
ATOM    735  HB2 SER A  47     -27.395 -22.468   9.287  1.00  0.00           H  
ATOM    736  HB3 SER A  47     -28.143 -22.422   7.692  1.00  0.00           H  
ATOM    737  HG  SER A  47     -26.312 -22.983   6.788  1.00  0.00           H  
ATOM    738  N   ARG A  48     -25.486 -19.010   9.064  1.00  0.00           N  
ATOM    739  CA  ARG A  48     -24.360 -18.562   9.931  1.00  0.00           C  
ATOM    740  C   ARG A  48     -23.108 -19.378   9.602  1.00  0.00           C  
ATOM    741  O   ARG A  48     -22.241 -19.567  10.433  1.00  0.00           O  
ATOM    742  CB  ARG A  48     -24.733 -18.770  11.400  1.00  0.00           C  
ATOM    743  CG  ARG A  48     -25.898 -17.848  11.766  1.00  0.00           C  
ATOM    744  CD  ARG A  48     -26.158 -17.928  13.271  1.00  0.00           C  
ATOM    745  NE  ARG A  48     -27.383 -17.148  13.606  1.00  0.00           N  
ATOM    746  CZ  ARG A  48     -27.606 -16.001  13.024  1.00  0.00           C  
ATOM    747  NH1 ARG A  48     -26.906 -14.953  13.361  1.00  0.00           N  
ATOM    748  NH2 ARG A  48     -28.528 -15.902  12.106  1.00  0.00           N  
ATOM    749  H   ARG A  48     -25.903 -18.379   8.439  1.00  0.00           H  
ATOM    750  HA  ARG A  48     -24.163 -17.516   9.755  1.00  0.00           H  
ATOM    751  HB2 ARG A  48     -25.026 -19.799  11.555  1.00  0.00           H  
ATOM    752  HB3 ARG A  48     -23.883 -18.540  12.024  1.00  0.00           H  
ATOM    753  HG2 ARG A  48     -25.651 -16.832  11.496  1.00  0.00           H  
ATOM    754  HG3 ARG A  48     -26.784 -18.158  11.231  1.00  0.00           H  
ATOM    755  HD2 ARG A  48     -26.298 -18.959  13.559  1.00  0.00           H  
ATOM    756  HD3 ARG A  48     -25.313 -17.517  13.805  1.00  0.00           H  
ATOM    757  HE  ARG A  48     -28.022 -17.496  14.262  1.00  0.00           H  
ATOM    758 HH11 ARG A  48     -26.199 -15.027  14.065  1.00  0.00           H  
ATOM    759 HH12 ARG A  48     -27.075 -14.073  12.915  1.00  0.00           H  
ATOM    760 HH21 ARG A  48     -29.065 -16.706  11.849  1.00  0.00           H  
ATOM    761 HH22 ARG A  48     -28.698 -15.024  11.661  1.00  0.00           H  
ATOM    762  N   VAL A  49     -23.005 -19.864   8.394  1.00  0.00           N  
ATOM    763  CA  VAL A  49     -21.810 -20.667   8.012  1.00  0.00           C  
ATOM    764  C   VAL A  49     -21.014 -19.916   6.942  1.00  0.00           C  
ATOM    765  O   VAL A  49     -21.574 -19.306   6.055  1.00  0.00           O  
ATOM    766  CB  VAL A  49     -22.260 -22.019   7.457  1.00  0.00           C  
ATOM    767  CG1 VAL A  49     -21.033 -22.877   7.142  1.00  0.00           C  
ATOM    768  CG2 VAL A  49     -23.129 -22.732   8.495  1.00  0.00           C  
ATOM    769  H   VAL A  49     -23.716 -19.701   7.739  1.00  0.00           H  
ATOM    770  HA  VAL A  49     -21.187 -20.823   8.881  1.00  0.00           H  
ATOM    771  HB  VAL A  49     -22.832 -21.864   6.554  1.00  0.00           H  
ATOM    772 HG11 VAL A  49     -20.312 -22.779   7.941  1.00  0.00           H  
ATOM    773 HG12 VAL A  49     -20.591 -22.546   6.215  1.00  0.00           H  
ATOM    774 HG13 VAL A  49     -21.331 -23.911   7.051  1.00  0.00           H  
ATOM    775 HG21 VAL A  49     -22.576 -22.840   9.416  1.00  0.00           H  
ATOM    776 HG22 VAL A  49     -23.405 -23.709   8.124  1.00  0.00           H  
ATOM    777 HG23 VAL A  49     -24.022 -22.152   8.677  1.00  0.00           H  
ATOM    778  N   HIS A  50     -19.712 -19.956   7.020  1.00  0.00           N  
ATOM    779  CA  HIS A  50     -18.884 -19.243   6.006  1.00  0.00           C  
ATOM    780  C   HIS A  50     -18.239 -20.262   5.065  1.00  0.00           C  
ATOM    781  O   HIS A  50     -17.886 -21.353   5.467  1.00  0.00           O  
ATOM    782  CB  HIS A  50     -17.795 -18.437   6.713  1.00  0.00           C  
ATOM    783  CG  HIS A  50     -18.431 -17.413   7.613  1.00  0.00           C  
ATOM    784  ND1 HIS A  50     -18.639 -17.645   8.963  1.00  0.00           N  
ATOM    785  CD2 HIS A  50     -18.911 -16.150   7.370  1.00  0.00           C  
ATOM    786  CE1 HIS A  50     -19.220 -16.546   9.477  1.00  0.00           C  
ATOM    787  NE2 HIS A  50     -19.409 -15.603   8.549  1.00  0.00           N  
ATOM    788  H   HIS A  50     -19.278 -20.453   7.744  1.00  0.00           H  
ATOM    789  HA  HIS A  50     -19.511 -18.575   5.435  1.00  0.00           H  
ATOM    790  HB2 HIS A  50     -17.182 -19.101   7.300  1.00  0.00           H  
ATOM    791  HB3 HIS A  50     -17.182 -17.937   5.976  1.00  0.00           H  
ATOM    792  HD1 HIS A  50     -18.406 -18.461   9.454  1.00  0.00           H  
ATOM    793  HD2 HIS A  50     -18.903 -15.655   6.410  1.00  0.00           H  
ATOM    794  HE1 HIS A  50     -19.501 -16.439  10.515  1.00  0.00           H  
ATOM    795  N   LYS A  51     -18.082 -19.916   3.817  1.00  0.00           N  
ATOM    796  CA  LYS A  51     -17.460 -20.869   2.854  1.00  0.00           C  
ATOM    797  C   LYS A  51     -16.397 -20.142   2.027  1.00  0.00           C  
ATOM    798  O   LYS A  51     -16.536 -18.980   1.700  1.00  0.00           O  
ATOM    799  CB  LYS A  51     -18.536 -21.424   1.918  1.00  0.00           C  
ATOM    800  CG  LYS A  51     -19.612 -22.132   2.743  1.00  0.00           C  
ATOM    801  CD  LYS A  51     -20.681 -22.698   1.806  1.00  0.00           C  
ATOM    802  CE  LYS A  51     -21.842 -23.253   2.633  1.00  0.00           C  
ATOM    803  NZ  LYS A  51     -23.105 -22.568   2.239  1.00  0.00           N  
ATOM    804  H   LYS A  51     -18.374 -19.032   3.513  1.00  0.00           H  
ATOM    805  HA  LYS A  51     -17.000 -21.681   3.396  1.00  0.00           H  
ATOM    806  HB2 LYS A  51     -18.984 -20.613   1.363  1.00  0.00           H  
ATOM    807  HB3 LYS A  51     -18.088 -22.127   1.232  1.00  0.00           H  
ATOM    808  HG2 LYS A  51     -19.164 -22.939   3.305  1.00  0.00           H  
ATOM    809  HG3 LYS A  51     -20.066 -21.428   3.424  1.00  0.00           H  
ATOM    810  HD2 LYS A  51     -21.044 -21.912   1.159  1.00  0.00           H  
ATOM    811  HD3 LYS A  51     -20.254 -23.489   1.208  1.00  0.00           H  
ATOM    812  HE2 LYS A  51     -21.936 -24.314   2.454  1.00  0.00           H  
ATOM    813  HE3 LYS A  51     -21.651 -23.081   3.682  1.00  0.00           H  
ATOM    814  HZ1 LYS A  51     -23.083 -21.583   2.569  1.00  0.00           H  
ATOM    815  HZ2 LYS A  51     -23.915 -23.061   2.669  1.00  0.00           H  
ATOM    816  HZ3 LYS A  51     -23.199 -22.582   1.204  1.00  0.00           H  
ATOM    817  N   ARG A  52     -15.336 -20.821   1.684  1.00  0.00           N  
ATOM    818  CA  ARG A  52     -14.264 -20.175   0.875  1.00  0.00           C  
ATOM    819  C   ARG A  52     -13.938 -21.063  -0.328  1.00  0.00           C  
ATOM    820  O   ARG A  52     -13.992 -22.275  -0.248  1.00  0.00           O  
ATOM    821  CB  ARG A  52     -13.011 -19.998   1.735  1.00  0.00           C  
ATOM    822  CG  ARG A  52     -13.326 -19.063   2.905  1.00  0.00           C  
ATOM    823  CD  ARG A  52     -12.041 -18.767   3.681  1.00  0.00           C  
ATOM    824  NE  ARG A  52     -12.364 -17.942   4.880  1.00  0.00           N  
ATOM    825  CZ  ARG A  52     -12.706 -16.691   4.738  1.00  0.00           C  
ATOM    826  NH1 ARG A  52     -11.807 -15.801   4.414  1.00  0.00           N  
ATOM    827  NH2 ARG A  52     -13.947 -16.330   4.919  1.00  0.00           N  
ATOM    828  H   ARG A  52     -15.246 -21.759   1.956  1.00  0.00           H  
ATOM    829  HA  ARG A  52     -14.605 -19.211   0.529  1.00  0.00           H  
ATOM    830  HB2 ARG A  52     -12.697 -20.958   2.116  1.00  0.00           H  
ATOM    831  HB3 ARG A  52     -12.220 -19.571   1.136  1.00  0.00           H  
ATOM    832  HG2 ARG A  52     -13.739 -18.139   2.527  1.00  0.00           H  
ATOM    833  HG3 ARG A  52     -14.042 -19.535   3.561  1.00  0.00           H  
ATOM    834  HD2 ARG A  52     -11.589 -19.697   3.996  1.00  0.00           H  
ATOM    835  HD3 ARG A  52     -11.353 -18.228   3.048  1.00  0.00           H  
ATOM    836  HE  ARG A  52     -12.321 -18.340   5.774  1.00  0.00           H  
ATOM    837 HH11 ARG A  52     -10.857 -16.079   4.274  1.00  0.00           H  
ATOM    838 HH12 ARG A  52     -12.070 -14.843   4.305  1.00  0.00           H  
ATOM    839 HH21 ARG A  52     -14.636 -17.011   5.168  1.00  0.00           H  
ATOM    840 HH22 ARG A  52     -14.209 -15.370   4.811  1.00  0.00           H  
ATOM    841  N   LEU A  53     -13.605 -20.473  -1.442  1.00  0.00           N  
ATOM    842  CA  LEU A  53     -13.281 -21.290  -2.646  1.00  0.00           C  
ATOM    843  C   LEU A  53     -11.862 -20.971  -3.120  1.00  0.00           C  
ATOM    844  O   LEU A  53     -11.490 -19.824  -3.272  1.00  0.00           O  
ATOM    845  CB  LEU A  53     -14.276 -20.965  -3.762  1.00  0.00           C  
ATOM    846  CG  LEU A  53     -13.993 -21.855  -4.974  1.00  0.00           C  
ATOM    847  CD1 LEU A  53     -14.452 -23.284  -4.676  1.00  0.00           C  
ATOM    848  CD2 LEU A  53     -14.752 -21.318  -6.189  1.00  0.00           C  
ATOM    849  H   LEU A  53     -13.569 -19.495  -1.489  1.00  0.00           H  
ATOM    850  HA  LEU A  53     -13.350 -22.339  -2.398  1.00  0.00           H  
ATOM    851  HB2 LEU A  53     -15.282 -21.144  -3.412  1.00  0.00           H  
ATOM    852  HB3 LEU A  53     -14.173 -19.928  -4.046  1.00  0.00           H  
ATOM    853  HG  LEU A  53     -12.932 -21.854  -5.182  1.00  0.00           H  
ATOM    854 HD11 LEU A  53     -14.697 -23.784  -5.601  1.00  0.00           H  
ATOM    855 HD12 LEU A  53     -15.324 -23.255  -4.040  1.00  0.00           H  
ATOM    856 HD13 LEU A  53     -13.659 -23.820  -4.176  1.00  0.00           H  
ATOM    857 HD21 LEU A  53     -15.605 -20.745  -5.857  1.00  0.00           H  
ATOM    858 HD22 LEU A  53     -15.087 -22.145  -6.798  1.00  0.00           H  
ATOM    859 HD23 LEU A  53     -14.097 -20.685  -6.771  1.00  0.00           H  
ATOM    860  N   ILE A  54     -11.068 -21.979  -3.359  1.00  0.00           N  
ATOM    861  CA  ILE A  54      -9.675 -21.736  -3.828  1.00  0.00           C  
ATOM    862  C   ILE A  54      -9.507 -22.318  -5.233  1.00  0.00           C  
ATOM    863  O   ILE A  54      -9.649 -23.506  -5.444  1.00  0.00           O  
ATOM    864  CB  ILE A  54      -8.689 -22.412  -2.874  1.00  0.00           C  
ATOM    865  CG1 ILE A  54      -8.915 -21.892  -1.452  1.00  0.00           C  
ATOM    866  CG2 ILE A  54      -7.258 -22.093  -3.310  1.00  0.00           C  
ATOM    867  CD1 ILE A  54      -7.991 -22.632  -0.484  1.00  0.00           C  
ATOM    868  H   ILE A  54     -11.390 -22.895  -3.233  1.00  0.00           H  
ATOM    869  HA  ILE A  54      -9.483 -20.673  -3.853  1.00  0.00           H  
ATOM    870  HB  ILE A  54      -8.842 -23.480  -2.894  1.00  0.00           H  
ATOM    871 HG12 ILE A  54      -8.700 -20.834  -1.417  1.00  0.00           H  
ATOM    872 HG13 ILE A  54      -9.944 -22.060  -1.167  1.00  0.00           H  
ATOM    873 HG21 ILE A  54      -6.845 -22.939  -3.840  1.00  0.00           H  
ATOM    874 HG22 ILE A  54      -6.653 -21.883  -2.440  1.00  0.00           H  
ATOM    875 HG23 ILE A  54      -7.264 -21.231  -3.960  1.00  0.00           H  
ATOM    876 HD11 ILE A  54      -8.334 -22.480   0.528  1.00  0.00           H  
ATOM    877 HD12 ILE A  54      -6.985 -22.253  -0.585  1.00  0.00           H  
ATOM    878 HD13 ILE A  54      -8.001 -23.688  -0.712  1.00  0.00           H  
ATOM    879  N   ASP A  55      -9.211 -21.490  -6.198  1.00  0.00           N  
ATOM    880  CA  ASP A  55      -9.040 -21.997  -7.589  1.00  0.00           C  
ATOM    881  C   ASP A  55      -7.581 -22.396  -7.818  1.00  0.00           C  
ATOM    882  O   ASP A  55      -6.673 -21.822  -7.248  1.00  0.00           O  
ATOM    883  CB  ASP A  55      -9.430 -20.899  -8.581  1.00  0.00           C  
ATOM    884  CG  ASP A  55     -10.918 -20.579  -8.429  1.00  0.00           C  
ATOM    885  OD1 ASP A  55     -11.606 -21.345  -7.773  1.00  0.00           O  
ATOM    886  OD2 ASP A  55     -11.346 -19.571  -8.970  1.00  0.00           O  
ATOM    887  H   ASP A  55      -9.104 -20.535  -6.007  1.00  0.00           H  
ATOM    888  HA  ASP A  55      -9.676 -22.857  -7.738  1.00  0.00           H  
ATOM    889  HB2 ASP A  55      -8.849 -20.012  -8.381  1.00  0.00           H  
ATOM    890  HB3 ASP A  55      -9.236 -21.239  -9.588  1.00  0.00           H  
ATOM    891  N   ILE A  56      -7.350 -23.375  -8.649  1.00  0.00           N  
ATOM    892  CA  ILE A  56      -5.951 -23.811  -8.920  1.00  0.00           C  
ATOM    893  C   ILE A  56      -5.684 -23.752 -10.426  1.00  0.00           C  
ATOM    894  O   ILE A  56      -6.450 -24.259 -11.221  1.00  0.00           O  
ATOM    895  CB  ILE A  56      -5.757 -25.246  -8.425  1.00  0.00           C  
ATOM    896  CG1 ILE A  56      -6.130 -25.330  -6.943  1.00  0.00           C  
ATOM    897  CG2 ILE A  56      -4.295 -25.654  -8.606  1.00  0.00           C  
ATOM    898  CD1 ILE A  56      -5.819 -26.732  -6.417  1.00  0.00           C  
ATOM    899  H   ILE A  56      -8.098 -23.821  -9.100  1.00  0.00           H  
ATOM    900  HA  ILE A  56      -5.263 -23.156  -8.407  1.00  0.00           H  
ATOM    901  HB  ILE A  56      -6.390 -25.911  -8.994  1.00  0.00           H  
ATOM    902 HG12 ILE A  56      -5.560 -24.601  -6.387  1.00  0.00           H  
ATOM    903 HG13 ILE A  56      -7.185 -25.127  -6.825  1.00  0.00           H  
ATOM    904 HG21 ILE A  56      -4.071 -26.489  -7.959  1.00  0.00           H  
ATOM    905 HG22 ILE A  56      -3.654 -24.822  -8.355  1.00  0.00           H  
ATOM    906 HG23 ILE A  56      -4.126 -25.942  -9.634  1.00  0.00           H  
ATOM    907 HD11 ILE A  56      -5.250 -26.655  -5.502  1.00  0.00           H  
ATOM    908 HD12 ILE A  56      -5.244 -27.273  -7.153  1.00  0.00           H  
ATOM    909 HD13 ILE A  56      -6.742 -27.258  -6.224  1.00  0.00           H  
ATOM    910  N   ILE A  57      -4.603 -23.139 -10.824  1.00  0.00           N  
ATOM    911  CA  ILE A  57      -4.291 -23.051 -12.279  1.00  0.00           C  
ATOM    912  C   ILE A  57      -3.101 -23.957 -12.599  1.00  0.00           C  
ATOM    913  O   ILE A  57      -2.122 -23.991 -11.880  1.00  0.00           O  
ATOM    914  CB  ILE A  57      -3.944 -21.605 -12.638  1.00  0.00           C  
ATOM    915  CG1 ILE A  57      -5.096 -20.686 -12.226  1.00  0.00           C  
ATOM    916  CG2 ILE A  57      -3.719 -21.494 -14.148  1.00  0.00           C  
ATOM    917  CD1 ILE A  57      -4.712 -19.230 -12.502  1.00  0.00           C  
ATOM    918  H   ILE A  57      -3.998 -22.736 -10.167  1.00  0.00           H  
ATOM    919  HA  ILE A  57      -5.150 -23.368 -12.851  1.00  0.00           H  
ATOM    920  HB  ILE A  57      -3.045 -21.310 -12.118  1.00  0.00           H  
ATOM    921 HG12 ILE A  57      -5.979 -20.939 -12.794  1.00  0.00           H  
ATOM    922 HG13 ILE A  57      -5.298 -20.812 -11.173  1.00  0.00           H  
ATOM    923 HG21 ILE A  57      -2.711 -21.804 -14.384  1.00  0.00           H  
ATOM    924 HG22 ILE A  57      -3.864 -20.472 -14.460  1.00  0.00           H  
ATOM    925 HG23 ILE A  57      -4.422 -22.132 -14.664  1.00  0.00           H  
ATOM    926 HD11 ILE A  57      -3.639 -19.125 -12.450  1.00  0.00           H  
ATOM    927 HD12 ILE A  57      -5.173 -18.591 -11.764  1.00  0.00           H  
ATOM    928 HD13 ILE A  57      -5.054 -18.948 -13.486  1.00  0.00           H  
ATOM    929  N   ASP A  58      -3.177 -24.694 -13.673  1.00  0.00           N  
ATOM    930  CA  ASP A  58      -2.050 -25.598 -14.037  1.00  0.00           C  
ATOM    931  C   ASP A  58      -1.636 -26.412 -12.809  1.00  0.00           C  
ATOM    932  O   ASP A  58      -0.515 -26.330 -12.348  1.00  0.00           O  
ATOM    933  CB  ASP A  58      -0.862 -24.764 -14.521  1.00  0.00           C  
ATOM    934  CG  ASP A  58       0.122 -25.664 -15.269  1.00  0.00           C  
ATOM    935  OD1 ASP A  58      -0.254 -26.777 -15.597  1.00  0.00           O  
ATOM    936  OD2 ASP A  58       1.237 -25.226 -15.502  1.00  0.00           O  
ATOM    937  H   ASP A  58      -3.975 -24.654 -14.241  1.00  0.00           H  
ATOM    938  HA  ASP A  58      -2.365 -26.268 -14.824  1.00  0.00           H  
ATOM    939  HB2 ASP A  58      -1.214 -23.987 -15.183  1.00  0.00           H  
ATOM    940  HB3 ASP A  58      -0.367 -24.316 -13.671  1.00  0.00           H  
ATOM    941  N   PRO A  59      -2.568 -27.214 -12.272  1.00  0.00           N  
ATOM    942  CA  PRO A  59      -2.313 -28.050 -11.093  1.00  0.00           C  
ATOM    943  C   PRO A  59      -1.352 -29.200 -11.407  1.00  0.00           C  
ATOM    944  O   PRO A  59      -1.399 -29.789 -12.469  1.00  0.00           O  
ATOM    945  CB  PRO A  59      -3.693 -28.602 -10.741  1.00  0.00           C  
ATOM    946  CG  PRO A  59      -4.451 -28.565 -12.024  1.00  0.00           C  
ATOM    947  CD  PRO A  59      -3.945 -27.366 -12.774  1.00  0.00           C  
ATOM    948  HA  PRO A  59      -1.937 -27.479 -10.259  1.00  0.00           H  
ATOM    949  HB2 PRO A  59      -3.595 -29.611 -10.365  1.00  0.00           H  
ATOM    950  HB3 PRO A  59      -4.153 -27.978  -9.988  1.00  0.00           H  
ATOM    951  HG2 PRO A  59      -4.267 -29.471 -12.582  1.00  0.00           H  
ATOM    952  HG3 PRO A  59      -5.508 -28.469 -11.820  1.00  0.00           H  
ATOM    953  HD2 PRO A  59      -3.959 -27.551 -13.839  1.00  0.00           H  
ATOM    954  HD3 PRO A  59      -4.546 -26.497 -12.552  1.00  0.00           H  
ATOM    955  N   SER A  60      -0.482 -29.526 -10.490  1.00  0.00           N  
ATOM    956  CA  SER A  60       0.479 -30.638 -10.736  1.00  0.00           C  
ATOM    957  C   SER A  60       0.368 -31.664  -9.607  1.00  0.00           C  
ATOM    958  O   SER A  60      -0.331 -31.459  -8.635  1.00  0.00           O  
ATOM    959  CB  SER A  60       1.902 -30.080 -10.780  1.00  0.00           C  
ATOM    960  OG  SER A  60       1.899 -28.735 -10.322  1.00  0.00           O  
ATOM    961  H   SER A  60      -0.462 -29.040  -9.640  1.00  0.00           H  
ATOM    962  HA  SER A  60       0.248 -31.112 -11.678  1.00  0.00           H  
ATOM    963  HB2 SER A  60       2.542 -30.675 -10.146  1.00  0.00           H  
ATOM    964  HB3 SER A  60       2.270 -30.113 -11.795  1.00  0.00           H  
ATOM    965  HG  SER A  60       2.020 -28.163 -11.083  1.00  0.00           H  
ATOM    966  N   PRO A  61       1.080 -32.793  -9.742  1.00  0.00           N  
ATOM    967  CA  PRO A  61       1.068 -33.864  -8.736  1.00  0.00           C  
ATOM    968  C   PRO A  61       1.740 -33.423  -7.433  1.00  0.00           C  
ATOM    969  O   PRO A  61       1.481 -33.963  -6.376  1.00  0.00           O  
ATOM    970  CB  PRO A  61       1.877 -34.982  -9.395  1.00  0.00           C  
ATOM    971  CG  PRO A  61       2.756 -34.279 -10.374  1.00  0.00           C  
ATOM    972  CD  PRO A  61       1.954 -33.115 -10.883  1.00  0.00           C  
ATOM    973  HA  PRO A  61       0.073 -34.222  -8.530  1.00  0.00           H  
ATOM    974  HB2 PRO A  61       2.454 -35.504  -8.646  1.00  0.00           H  
ATOM    975  HB3 PRO A  61       1.207 -35.673  -9.886  1.00  0.00           H  
ATOM    976  HG2 PRO A  61       3.654 -33.939  -9.880  1.00  0.00           H  
ATOM    977  HG3 PRO A  61       3.014 -34.949 -11.180  1.00  0.00           H  
ATOM    978  HD2 PRO A  61       2.603 -32.289 -11.132  1.00  0.00           H  
ATOM    979  HD3 PRO A  61       1.382 -33.401 -11.754  1.00  0.00           H  
ATOM    980  N   LYS A  62       2.597 -32.441  -7.499  1.00  0.00           N  
ATOM    981  CA  LYS A  62       3.279 -31.964  -6.265  1.00  0.00           C  
ATOM    982  C   LYS A  62       2.251 -31.307  -5.342  1.00  0.00           C  
ATOM    983  O   LYS A  62       2.428 -31.244  -4.142  1.00  0.00           O  
ATOM    984  CB  LYS A  62       4.355 -30.941  -6.637  1.00  0.00           C  
ATOM    985  CG  LYS A  62       5.435 -31.620  -7.480  1.00  0.00           C  
ATOM    986  CD  LYS A  62       6.555 -30.621  -7.773  1.00  0.00           C  
ATOM    987  CE  LYS A  62       7.581 -31.263  -8.709  1.00  0.00           C  
ATOM    988  NZ  LYS A  62       8.260 -32.388  -8.004  1.00  0.00           N  
ATOM    989  H   LYS A  62       2.789 -32.016  -8.361  1.00  0.00           H  
ATOM    990  HA  LYS A  62       3.737 -32.801  -5.758  1.00  0.00           H  
ATOM    991  HB2 LYS A  62       3.906 -30.138  -7.204  1.00  0.00           H  
ATOM    992  HB3 LYS A  62       4.798 -30.542  -5.737  1.00  0.00           H  
ATOM    993  HG2 LYS A  62       5.837 -32.464  -6.939  1.00  0.00           H  
ATOM    994  HG3 LYS A  62       5.005 -31.960  -8.411  1.00  0.00           H  
ATOM    995  HD2 LYS A  62       6.140 -29.742  -8.244  1.00  0.00           H  
ATOM    996  HD3 LYS A  62       7.038 -30.340  -6.848  1.00  0.00           H  
ATOM    997  HE2 LYS A  62       7.080 -31.639  -9.589  1.00  0.00           H  
ATOM    998  HE3 LYS A  62       8.316 -30.526  -8.999  1.00  0.00           H  
ATOM    999  HZ1 LYS A  62       9.285 -32.221  -7.991  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  62       8.058 -33.280  -8.503  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  62       7.908 -32.449  -7.028  1.00  0.00           H  
ATOM   1002  N   THR A  63       1.172 -30.820  -5.895  1.00  0.00           N  
ATOM   1003  CA  THR A  63       0.132 -30.170  -5.050  1.00  0.00           C  
ATOM   1004  C   THR A  63      -0.625 -31.242  -4.263  1.00  0.00           C  
ATOM   1005  O   THR A  63      -0.942 -31.067  -3.104  1.00  0.00           O  
ATOM   1006  CB  THR A  63      -0.847 -29.406  -5.945  1.00  0.00           C  
ATOM   1007  OG1 THR A  63      -0.126 -28.489  -6.756  1.00  0.00           O  
ATOM   1008  CG2 THR A  63      -1.848 -28.643  -5.077  1.00  0.00           C  
ATOM   1009  H   THR A  63       1.047 -30.883  -6.865  1.00  0.00           H  
ATOM   1010  HA  THR A  63       0.603 -29.483  -4.362  1.00  0.00           H  
ATOM   1011  HB  THR A  63      -1.380 -30.102  -6.574  1.00  0.00           H  
ATOM   1012  HG1 THR A  63      -0.224 -28.763  -7.672  1.00  0.00           H  
ATOM   1013 HG21 THR A  63      -2.520 -29.343  -4.602  1.00  0.00           H  
ATOM   1014 HG22 THR A  63      -2.415 -27.962  -5.693  1.00  0.00           H  
ATOM   1015 HG23 THR A  63      -1.317 -28.085  -4.320  1.00  0.00           H  
ATOM   1016  N   ILE A  64      -0.914 -32.352  -4.885  1.00  0.00           N  
ATOM   1017  CA  ILE A  64      -1.648 -33.435  -4.173  1.00  0.00           C  
ATOM   1018  C   ILE A  64      -0.776 -33.981  -3.039  1.00  0.00           C  
ATOM   1019  O   ILE A  64      -1.254 -34.263  -1.958  1.00  0.00           O  
ATOM   1020  CB  ILE A  64      -1.970 -34.564  -5.155  1.00  0.00           C  
ATOM   1021  CG1 ILE A  64      -2.818 -34.014  -6.305  1.00  0.00           C  
ATOM   1022  CG2 ILE A  64      -2.747 -35.665  -4.432  1.00  0.00           C  
ATOM   1023  CD1 ILE A  64      -2.975 -35.090  -7.382  1.00  0.00           C  
ATOM   1024  H   ILE A  64      -0.647 -32.473  -5.821  1.00  0.00           H  
ATOM   1025  HA  ILE A  64      -2.567 -33.041  -3.764  1.00  0.00           H  
ATOM   1026  HB  ILE A  64      -1.051 -34.971  -5.550  1.00  0.00           H  
ATOM   1027 HG12 ILE A  64      -3.791 -33.732  -5.932  1.00  0.00           H  
ATOM   1028 HG13 ILE A  64      -2.331 -33.149  -6.729  1.00  0.00           H  
ATOM   1029 HG21 ILE A  64      -3.779 -35.367  -4.326  1.00  0.00           H  
ATOM   1030 HG22 ILE A  64      -2.317 -35.826  -3.454  1.00  0.00           H  
ATOM   1031 HG23 ILE A  64      -2.693 -36.579  -5.003  1.00  0.00           H  
ATOM   1032 HD11 ILE A  64      -3.698 -35.823  -7.055  1.00  0.00           H  
ATOM   1033 HD12 ILE A  64      -2.024 -35.572  -7.552  1.00  0.00           H  
ATOM   1034 HD13 ILE A  64      -3.316 -34.634  -8.300  1.00  0.00           H  
ATOM   1035  N   ASP A  65       0.498 -34.131  -3.278  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       1.397 -34.657  -2.213  1.00  0.00           C  
ATOM   1037  C   ASP A  65       1.427 -33.674  -1.041  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.435 -34.065   0.109  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       2.810 -34.824  -2.776  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       2.805 -35.909  -3.854  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       1.824 -36.631  -3.935  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       3.782 -36.000  -4.580  1.00  0.00           O  
ATOM   1043  H   ASP A  65       0.862 -33.898  -4.157  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       1.030 -35.613  -1.871  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       3.139 -33.890  -3.207  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       3.483 -35.111  -1.981  1.00  0.00           H  
ATOM   1047  N   ALA A  66       1.444 -32.400  -1.324  1.00  0.00           N  
ATOM   1048  CA  ALA A  66       1.472 -31.393  -0.225  1.00  0.00           C  
ATOM   1049  C   ALA A  66       0.160 -31.456   0.559  1.00  0.00           C  
ATOM   1050  O   ALA A  66       0.147 -31.396   1.771  1.00  0.00           O  
ATOM   1051  CB  ALA A  66       1.644 -29.994  -0.820  1.00  0.00           C  
ATOM   1052  H   ALA A  66       1.437 -32.105  -2.258  1.00  0.00           H  
ATOM   1053  HA  ALA A  66       2.298 -31.607   0.438  1.00  0.00           H  
ATOM   1054  HB1 ALA A  66       2.212 -30.060  -1.736  1.00  0.00           H  
ATOM   1055  HB2 ALA A  66       2.169 -29.365  -0.116  1.00  0.00           H  
ATOM   1056  HB3 ALA A  66       0.673 -29.570  -1.028  1.00  0.00           H  
ATOM   1057  N   LEU A  67      -0.944 -31.576  -0.127  1.00  0.00           N  
ATOM   1058  CA  LEU A  67      -2.255 -31.644   0.579  1.00  0.00           C  
ATOM   1059  C   LEU A  67      -2.306 -32.903   1.444  1.00  0.00           C  
ATOM   1060  O   LEU A  67      -2.827 -32.893   2.542  1.00  0.00           O  
ATOM   1061  CB  LEU A  67      -3.386 -31.686  -0.452  1.00  0.00           C  
ATOM   1062  CG  LEU A  67      -4.734 -31.636   0.268  1.00  0.00           C  
ATOM   1063  CD1 LEU A  67      -4.733 -30.484   1.274  1.00  0.00           C  
ATOM   1064  CD2 LEU A  67      -5.851 -31.418  -0.756  1.00  0.00           C  
ATOM   1065  H   LEU A  67      -0.911 -31.623  -1.105  1.00  0.00           H  
ATOM   1066  HA  LEU A  67      -2.372 -30.772   1.205  1.00  0.00           H  
ATOM   1067  HB2 LEU A  67      -3.300 -30.838  -1.115  1.00  0.00           H  
ATOM   1068  HB3 LEU A  67      -3.317 -32.599  -1.024  1.00  0.00           H  
ATOM   1069  HG  LEU A  67      -4.900 -32.567   0.788  1.00  0.00           H  
ATOM   1070 HD11 LEU A  67      -4.051 -29.716   0.940  1.00  0.00           H  
ATOM   1071 HD12 LEU A  67      -4.419 -30.849   2.240  1.00  0.00           H  
ATOM   1072 HD13 LEU A  67      -5.728 -30.072   1.351  1.00  0.00           H  
ATOM   1073 HD21 LEU A  67      -6.462 -32.307  -0.816  1.00  0.00           H  
ATOM   1074 HD22 LEU A  67      -5.417 -31.212  -1.723  1.00  0.00           H  
ATOM   1075 HD23 LEU A  67      -6.461 -30.581  -0.450  1.00  0.00           H  
ATOM   1076  N   MET A  68      -1.769 -33.990   0.960  1.00  0.00           N  
ATOM   1077  CA  MET A  68      -1.787 -35.250   1.755  1.00  0.00           C  
ATOM   1078  C   MET A  68      -0.858 -35.105   2.962  1.00  0.00           C  
ATOM   1079  O   MET A  68      -1.078 -35.693   4.002  1.00  0.00           O  
ATOM   1080  CB  MET A  68      -1.311 -36.412   0.882  1.00  0.00           C  
ATOM   1081  CG  MET A  68      -2.393 -36.755  -0.144  1.00  0.00           C  
ATOM   1082  SD  MET A  68      -1.894 -38.222  -1.079  1.00  0.00           S  
ATOM   1083  CE  MET A  68      -0.313 -37.581  -1.681  1.00  0.00           C  
ATOM   1084  H   MET A  68      -1.354 -33.977   0.072  1.00  0.00           H  
ATOM   1085  HA  MET A  68      -2.793 -35.445   2.098  1.00  0.00           H  
ATOM   1086  HB2 MET A  68      -0.405 -36.128   0.367  1.00  0.00           H  
ATOM   1087  HB3 MET A  68      -1.117 -37.273   1.503  1.00  0.00           H  
ATOM   1088  HG2 MET A  68      -3.324 -36.954   0.367  1.00  0.00           H  
ATOM   1089  HG3 MET A  68      -2.524 -35.924  -0.821  1.00  0.00           H  
ATOM   1090  HE1 MET A  68       0.336 -37.378  -0.840  1.00  0.00           H  
ATOM   1091  HE2 MET A  68      -0.479 -36.669  -2.232  1.00  0.00           H  
ATOM   1092  HE3 MET A  68       0.149 -38.313  -2.330  1.00  0.00           H  
ATOM   1093  N   ARG A  69       0.181 -34.326   2.832  1.00  0.00           N  
ATOM   1094  CA  ARG A  69       1.124 -34.145   3.971  1.00  0.00           C  
ATOM   1095  C   ARG A  69       0.495 -33.218   5.013  1.00  0.00           C  
ATOM   1096  O   ARG A  69       0.773 -33.314   6.191  1.00  0.00           O  
ATOM   1097  CB  ARG A  69       2.427 -33.529   3.459  1.00  0.00           C  
ATOM   1098  CG  ARG A  69       3.171 -34.552   2.598  1.00  0.00           C  
ATOM   1099  CD  ARG A  69       4.519 -33.971   2.164  1.00  0.00           C  
ATOM   1100  NE  ARG A  69       5.155 -34.882   1.172  1.00  0.00           N  
ATOM   1101  CZ  ARG A  69       6.416 -35.200   1.293  1.00  0.00           C  
ATOM   1102  NH1 ARG A  69       7.263 -34.335   1.782  1.00  0.00           N  
ATOM   1103  NH2 ARG A  69       6.829 -36.381   0.923  1.00  0.00           N  
ATOM   1104  H   ARG A  69       0.341 -33.861   1.984  1.00  0.00           H  
ATOM   1105  HA  ARG A  69       1.332 -35.104   4.421  1.00  0.00           H  
ATOM   1106  HB2 ARG A  69       2.205 -32.654   2.868  1.00  0.00           H  
ATOM   1107  HB3 ARG A  69       3.047 -33.247   4.299  1.00  0.00           H  
ATOM   1108  HG2 ARG A  69       3.335 -35.453   3.169  1.00  0.00           H  
ATOM   1109  HG3 ARG A  69       2.581 -34.782   1.724  1.00  0.00           H  
ATOM   1110  HD2 ARG A  69       4.364 -33.001   1.715  1.00  0.00           H  
ATOM   1111  HD3 ARG A  69       5.162 -33.870   3.026  1.00  0.00           H  
ATOM   1112  HE  ARG A  69       4.628 -35.244   0.429  1.00  0.00           H  
ATOM   1113 HH11 ARG A  69       6.946 -33.430   2.065  1.00  0.00           H  
ATOM   1114 HH12 ARG A  69       8.228 -34.579   1.874  1.00  0.00           H  
ATOM   1115 HH21 ARG A  69       6.181 -37.043   0.547  1.00  0.00           H  
ATOM   1116 HH22 ARG A  69       7.794 -36.625   1.015  1.00  0.00           H  
ATOM   1117  N   ILE A  70      -0.353 -32.321   4.588  1.00  0.00           N  
ATOM   1118  CA  ILE A  70      -0.997 -31.388   5.556  1.00  0.00           C  
ATOM   1119  C   ILE A  70      -2.489 -31.714   5.662  1.00  0.00           C  
ATOM   1120  O   ILE A  70      -3.157 -31.938   4.673  1.00  0.00           O  
ATOM   1121  CB  ILE A  70      -0.823 -29.950   5.072  1.00  0.00           C  
ATOM   1122  CG1 ILE A  70       0.666 -29.646   4.897  1.00  0.00           C  
ATOM   1123  CG2 ILE A  70      -1.421 -28.989   6.102  1.00  0.00           C  
ATOM   1124  CD1 ILE A  70       0.834 -28.258   4.276  1.00  0.00           C  
ATOM   1125  H   ILE A  70      -0.564 -32.258   3.633  1.00  0.00           H  
ATOM   1126  HA  ILE A  70      -0.535 -31.500   6.525  1.00  0.00           H  
ATOM   1127  HB  ILE A  70      -1.327 -29.825   4.129  1.00  0.00           H  
ATOM   1128 HG12 ILE A  70       1.152 -29.672   5.858  1.00  0.00           H  
ATOM   1129 HG13 ILE A  70       1.110 -30.387   4.248  1.00  0.00           H  
ATOM   1130 HG21 ILE A  70      -1.348 -29.427   7.087  1.00  0.00           H  
ATOM   1131 HG22 ILE A  70      -2.459 -28.807   5.865  1.00  0.00           H  
ATOM   1132 HG23 ILE A  70      -0.878 -28.055   6.082  1.00  0.00           H  
ATOM   1133 HD11 ILE A  70       1.858 -28.129   3.957  1.00  0.00           H  
ATOM   1134 HD12 ILE A  70       0.587 -27.504   5.009  1.00  0.00           H  
ATOM   1135 HD13 ILE A  70       0.177 -28.161   3.425  1.00  0.00           H  
ATOM   1136  N   ASN A  71      -3.016 -31.743   6.855  1.00  0.00           N  
ATOM   1137  CA  ASN A  71      -4.464 -32.053   7.024  1.00  0.00           C  
ATOM   1138  C   ASN A  71      -5.195 -30.813   7.541  1.00  0.00           C  
ATOM   1139  O   ASN A  71      -4.741 -30.146   8.448  1.00  0.00           O  
ATOM   1140  CB  ASN A  71      -4.627 -33.196   8.029  1.00  0.00           C  
ATOM   1141  CG  ASN A  71      -6.071 -33.698   8.001  1.00  0.00           C  
ATOM   1142  OD1 ASN A  71      -6.530 -34.210   7.000  1.00  0.00           O  
ATOM   1143  ND2 ASN A  71      -6.814 -33.571   9.068  1.00  0.00           N  
ATOM   1144  H   ASN A  71      -2.460 -31.559   7.642  1.00  0.00           H  
ATOM   1145  HA  ASN A  71      -4.882 -32.348   6.074  1.00  0.00           H  
ATOM   1146  HB2 ASN A  71      -3.959 -34.004   7.767  1.00  0.00           H  
ATOM   1147  HB3 ASN A  71      -4.387 -32.840   9.021  1.00  0.00           H  
ATOM   1148 HD21 ASN A  71      -6.444 -33.157   9.876  1.00  0.00           H  
ATOM   1149 HD22 ASN A  71      -7.741 -33.887   9.059  1.00  0.00           H  
ATOM   1150  N   LEU A  72      -6.326 -30.499   6.970  1.00  0.00           N  
ATOM   1151  CA  LEU A  72      -7.086 -29.302   7.429  1.00  0.00           C  
ATOM   1152  C   LEU A  72      -7.276 -29.371   8.946  1.00  0.00           C  
ATOM   1153  O   LEU A  72      -7.412 -30.435   9.515  1.00  0.00           O  
ATOM   1154  CB  LEU A  72      -8.453 -29.273   6.744  1.00  0.00           C  
ATOM   1155  CG  LEU A  72      -9.088 -30.664   6.812  1.00  0.00           C  
ATOM   1156  CD1 LEU A  72     -10.574 -30.531   7.155  1.00  0.00           C  
ATOM   1157  CD2 LEU A  72      -8.938 -31.360   5.457  1.00  0.00           C  
ATOM   1158  H   LEU A  72      -6.676 -31.051   6.240  1.00  0.00           H  
ATOM   1159  HA  LEU A  72      -6.536 -28.408   7.175  1.00  0.00           H  
ATOM   1160  HB2 LEU A  72      -9.092 -28.562   7.245  1.00  0.00           H  
ATOM   1161  HB3 LEU A  72      -8.333 -28.983   5.711  1.00  0.00           H  
ATOM   1162  HG  LEU A  72      -8.594 -31.248   7.574  1.00  0.00           H  
ATOM   1163 HD11 LEU A  72     -10.678 -30.155   8.162  1.00  0.00           H  
ATOM   1164 HD12 LEU A  72     -11.048 -31.498   7.081  1.00  0.00           H  
ATOM   1165 HD13 LEU A  72     -11.042 -29.845   6.464  1.00  0.00           H  
ATOM   1166 HD21 LEU A  72      -9.916 -31.560   5.045  1.00  0.00           H  
ATOM   1167 HD22 LEU A  72      -8.406 -32.291   5.588  1.00  0.00           H  
ATOM   1168 HD23 LEU A  72      -8.387 -30.721   4.784  1.00  0.00           H  
ATOM   1169  N   PRO A  73      -7.285 -28.205   9.608  1.00  0.00           N  
ATOM   1170  CA  PRO A  73      -7.460 -28.122  11.064  1.00  0.00           C  
ATOM   1171  C   PRO A  73      -8.882 -28.497  11.488  1.00  0.00           C  
ATOM   1172  O   PRO A  73      -9.826 -28.338  10.740  1.00  0.00           O  
ATOM   1173  CB  PRO A  73      -7.193 -26.649  11.373  1.00  0.00           C  
ATOM   1174  CG  PRO A  73      -7.505 -25.937  10.100  1.00  0.00           C  
ATOM   1175  CD  PRO A  73      -7.128 -26.877   8.991  1.00  0.00           C  
ATOM   1176  HA  PRO A  73      -6.747 -28.728  11.598  1.00  0.00           H  
ATOM   1177  HB2 PRO A  73      -7.837 -26.324  12.177  1.00  0.00           H  
ATOM   1178  HB3 PRO A  73      -6.160 -26.519  11.660  1.00  0.00           H  
ATOM   1179  HG2 PRO A  73      -8.558 -25.703  10.061  1.00  0.00           H  
ATOM   1180  HG3 PRO A  73      -6.927 -25.025  10.041  1.00  0.00           H  
ATOM   1181  HD2 PRO A  73      -7.790 -26.752   8.146  1.00  0.00           H  
ATOM   1182  HD3 PRO A  73      -6.108 -26.705   8.677  1.00  0.00           H  
ATOM   1183  N   ALA A  74      -9.043 -28.995  12.683  1.00  0.00           N  
ATOM   1184  CA  ALA A  74     -10.403 -29.380  13.154  1.00  0.00           C  
ATOM   1185  C   ALA A  74     -11.325 -28.160  13.104  1.00  0.00           C  
ATOM   1186  O   ALA A  74     -10.895 -27.037  13.273  1.00  0.00           O  
ATOM   1187  CB  ALA A  74     -10.318 -29.896  14.592  1.00  0.00           C  
ATOM   1188  H   ALA A  74      -8.268 -29.116  13.272  1.00  0.00           H  
ATOM   1189  HA  ALA A  74     -10.798 -30.157  12.516  1.00  0.00           H  
ATOM   1190  HB1 ALA A  74      -9.523 -29.382  15.112  1.00  0.00           H  
ATOM   1191  HB2 ALA A  74     -10.113 -30.957  14.582  1.00  0.00           H  
ATOM   1192  HB3 ALA A  74     -11.255 -29.715  15.096  1.00  0.00           H  
ATOM   1193  N   GLY A  75     -12.592 -28.372  12.872  1.00  0.00           N  
ATOM   1194  CA  GLY A  75     -13.541 -27.225  12.812  1.00  0.00           C  
ATOM   1195  C   GLY A  75     -13.765 -26.822  11.352  1.00  0.00           C  
ATOM   1196  O   GLY A  75     -14.586 -25.978  11.051  1.00  0.00           O  
ATOM   1197  H   GLY A  75     -12.920 -29.287  12.738  1.00  0.00           H  
ATOM   1198  HA2 GLY A  75     -14.483 -27.514  13.254  1.00  0.00           H  
ATOM   1199  HA3 GLY A  75     -13.129 -26.389  13.356  1.00  0.00           H  
ATOM   1200  N   VAL A  76     -13.043 -27.417  10.442  1.00  0.00           N  
ATOM   1201  CA  VAL A  76     -13.218 -27.065   9.005  1.00  0.00           C  
ATOM   1202  C   VAL A  76     -13.503 -28.334   8.199  1.00  0.00           C  
ATOM   1203  O   VAL A  76     -13.035 -29.407   8.526  1.00  0.00           O  
ATOM   1204  CB  VAL A  76     -11.940 -26.407   8.482  1.00  0.00           C  
ATOM   1205  CG1 VAL A  76     -12.117 -26.055   7.003  1.00  0.00           C  
ATOM   1206  CG2 VAL A  76     -11.659 -25.131   9.279  1.00  0.00           C  
ATOM   1207  H   VAL A  76     -12.386 -28.096  10.703  1.00  0.00           H  
ATOM   1208  HA  VAL A  76     -14.045 -26.379   8.901  1.00  0.00           H  
ATOM   1209  HB  VAL A  76     -11.112 -27.090   8.593  1.00  0.00           H  
ATOM   1210 HG11 VAL A  76     -11.468 -26.677   6.405  1.00  0.00           H  
ATOM   1211 HG12 VAL A  76     -11.864 -25.017   6.847  1.00  0.00           H  
ATOM   1212 HG13 VAL A  76     -13.143 -26.223   6.713  1.00  0.00           H  
ATOM   1213 HG21 VAL A  76     -10.896 -25.329  10.017  1.00  0.00           H  
ATOM   1214 HG22 VAL A  76     -12.564 -24.810   9.775  1.00  0.00           H  
ATOM   1215 HG23 VAL A  76     -11.320 -24.355   8.610  1.00  0.00           H  
ATOM   1216  N   ASP A  77     -14.266 -28.220   7.146  1.00  0.00           N  
ATOM   1217  CA  ASP A  77     -14.578 -29.419   6.319  1.00  0.00           C  
ATOM   1218  C   ASP A  77     -14.169 -29.157   4.869  1.00  0.00           C  
ATOM   1219  O   ASP A  77     -14.246 -28.046   4.383  1.00  0.00           O  
ATOM   1220  CB  ASP A  77     -16.080 -29.705   6.382  1.00  0.00           C  
ATOM   1221  CG  ASP A  77     -16.462 -30.117   7.805  1.00  0.00           C  
ATOM   1222  OD1 ASP A  77     -15.563 -30.392   8.583  1.00  0.00           O  
ATOM   1223  OD2 ASP A  77     -17.647 -30.152   8.093  1.00  0.00           O  
ATOM   1224  H   ASP A  77     -14.633 -27.345   6.900  1.00  0.00           H  
ATOM   1225  HA  ASP A  77     -14.033 -30.271   6.699  1.00  0.00           H  
ATOM   1226  HB2 ASP A  77     -16.628 -28.817   6.105  1.00  0.00           H  
ATOM   1227  HB3 ASP A  77     -16.323 -30.505   5.698  1.00  0.00           H  
ATOM   1228  N   VAL A  78     -13.736 -30.171   4.173  1.00  0.00           N  
ATOM   1229  CA  VAL A  78     -13.323 -29.979   2.754  1.00  0.00           C  
ATOM   1230  C   VAL A  78     -13.955 -31.068   1.886  1.00  0.00           C  
ATOM   1231  O   VAL A  78     -13.957 -32.231   2.236  1.00  0.00           O  
ATOM   1232  CB  VAL A  78     -11.799 -30.063   2.650  1.00  0.00           C  
ATOM   1233  CG1 VAL A  78     -11.366 -29.738   1.219  1.00  0.00           C  
ATOM   1234  CG2 VAL A  78     -11.165 -29.061   3.616  1.00  0.00           C  
ATOM   1235  H   VAL A  78     -13.682 -31.060   4.582  1.00  0.00           H  
ATOM   1236  HA  VAL A  78     -13.652 -29.010   2.412  1.00  0.00           H  
ATOM   1237  HB  VAL A  78     -11.478 -31.061   2.905  1.00  0.00           H  
ATOM   1238 HG11 VAL A  78     -12.005 -28.967   0.817  1.00  0.00           H  
ATOM   1239 HG12 VAL A  78     -11.446 -30.625   0.608  1.00  0.00           H  
ATOM   1240 HG13 VAL A  78     -10.343 -29.393   1.223  1.00  0.00           H  
ATOM   1241 HG21 VAL A  78     -10.928 -29.556   4.545  1.00  0.00           H  
ATOM   1242 HG22 VAL A  78     -11.860 -28.255   3.805  1.00  0.00           H  
ATOM   1243 HG23 VAL A  78     -10.262 -28.661   3.179  1.00  0.00           H  
ATOM   1244  N   GLU A  79     -14.493 -30.701   0.756  1.00  0.00           N  
ATOM   1245  CA  GLU A  79     -15.125 -31.717  -0.133  1.00  0.00           C  
ATOM   1246  C   GLU A  79     -14.108 -32.184  -1.178  1.00  0.00           C  
ATOM   1247  O   GLU A  79     -13.536 -31.391  -1.898  1.00  0.00           O  
ATOM   1248  CB  GLU A  79     -16.333 -31.096  -0.839  1.00  0.00           C  
ATOM   1249  CG  GLU A  79     -17.351 -30.636   0.206  1.00  0.00           C  
ATOM   1250  CD  GLU A  79     -18.598 -30.096  -0.498  1.00  0.00           C  
ATOM   1251  OE1 GLU A  79     -18.553 -29.951  -1.709  1.00  0.00           O  
ATOM   1252  OE2 GLU A  79     -19.575 -29.838   0.184  1.00  0.00           O  
ATOM   1253  H   GLU A  79     -14.481 -29.758   0.491  1.00  0.00           H  
ATOM   1254  HA  GLU A  79     -15.447 -32.561   0.457  1.00  0.00           H  
ATOM   1255  HB2 GLU A  79     -16.010 -30.248  -1.425  1.00  0.00           H  
ATOM   1256  HB3 GLU A  79     -16.788 -31.830  -1.486  1.00  0.00           H  
ATOM   1257  HG2 GLU A  79     -17.625 -31.471   0.835  1.00  0.00           H  
ATOM   1258  HG3 GLU A  79     -16.916 -29.856   0.815  1.00  0.00           H  
ATOM   1259  N   ILE A  80     -13.879 -33.466  -1.264  1.00  0.00           N  
ATOM   1260  CA  ILE A  80     -12.901 -33.981  -2.261  1.00  0.00           C  
ATOM   1261  C   ILE A  80     -13.420 -33.712  -3.675  1.00  0.00           C  
ATOM   1262  O   ILE A  80     -12.664 -33.418  -4.579  1.00  0.00           O  
ATOM   1263  CB  ILE A  80     -12.719 -35.488  -2.065  1.00  0.00           C  
ATOM   1264  CG1 ILE A  80     -12.195 -35.759  -0.653  1.00  0.00           C  
ATOM   1265  CG2 ILE A  80     -11.716 -36.018  -3.090  1.00  0.00           C  
ATOM   1266  CD1 ILE A  80     -12.152 -37.269  -0.406  1.00  0.00           C  
ATOM   1267  H   ILE A  80     -14.351 -34.088  -0.673  1.00  0.00           H  
ATOM   1268  HA  ILE A  80     -11.951 -33.484  -2.125  1.00  0.00           H  
ATOM   1269  HB  ILE A  80     -13.667 -35.985  -2.198  1.00  0.00           H  
ATOM   1270 HG12 ILE A  80     -11.201 -35.350  -0.552  1.00  0.00           H  
ATOM   1271 HG13 ILE A  80     -12.850 -35.295   0.070  1.00  0.00           H  
ATOM   1272 HG21 ILE A  80     -11.868 -37.079  -3.228  1.00  0.00           H  
ATOM   1273 HG22 ILE A  80     -10.711 -35.844  -2.735  1.00  0.00           H  
ATOM   1274 HG23 ILE A  80     -11.859 -35.509  -4.031  1.00  0.00           H  
ATOM   1275 HD11 ILE A  80     -11.528 -37.476   0.452  1.00  0.00           H  
ATOM   1276 HD12 ILE A  80     -11.745 -37.764  -1.275  1.00  0.00           H  
ATOM   1277 HD13 ILE A  80     -13.152 -37.633  -0.220  1.00  0.00           H  
ATOM   1278  N   LYS A  81     -14.707 -33.808  -3.873  1.00  0.00           N  
ATOM   1279  CA  LYS A  81     -15.272 -33.556  -5.228  1.00  0.00           C  
ATOM   1280  C   LYS A  81     -16.320 -32.445  -5.147  1.00  0.00           C  
ATOM   1281  O   LYS A  81     -17.002 -32.293  -4.151  1.00  0.00           O  
ATOM   1282  CB  LYS A  81     -15.925 -34.836  -5.754  1.00  0.00           C  
ATOM   1283  CG  LYS A  81     -14.868 -35.936  -5.873  1.00  0.00           C  
ATOM   1284  CD  LYS A  81     -15.497 -37.182  -6.496  1.00  0.00           C  
ATOM   1285  CE  LYS A  81     -14.477 -38.323  -6.496  1.00  0.00           C  
ATOM   1286  NZ  LYS A  81     -15.140 -39.582  -6.940  1.00  0.00           N  
ATOM   1287  H   LYS A  81     -15.300 -34.045  -3.131  1.00  0.00           H  
ATOM   1288  HA  LYS A  81     -14.480 -33.254  -5.898  1.00  0.00           H  
ATOM   1289  HB2 LYS A  81     -16.698 -35.153  -5.070  1.00  0.00           H  
ATOM   1290  HB3 LYS A  81     -16.358 -34.646  -6.725  1.00  0.00           H  
ATOM   1291  HG2 LYS A  81     -14.058 -35.590  -6.499  1.00  0.00           H  
ATOM   1292  HG3 LYS A  81     -14.487 -36.177  -4.892  1.00  0.00           H  
ATOM   1293  HD2 LYS A  81     -16.364 -37.474  -5.923  1.00  0.00           H  
ATOM   1294  HD3 LYS A  81     -15.794 -36.966  -7.512  1.00  0.00           H  
ATOM   1295  HE2 LYS A  81     -13.670 -38.085  -7.172  1.00  0.00           H  
ATOM   1296  HE3 LYS A  81     -14.085 -38.455  -5.498  1.00  0.00           H  
ATOM   1297  HZ1 LYS A  81     -15.858 -39.362  -7.658  1.00  0.00           H  
ATOM   1298  HZ2 LYS A  81     -15.594 -40.041  -6.123  1.00  0.00           H  
ATOM   1299  HZ3 LYS A  81     -14.430 -40.224  -7.347  1.00  0.00           H  
ATOM   1300  N   LEU A  82     -16.456 -31.667  -6.185  1.00  0.00           N  
ATOM   1301  CA  LEU A  82     -17.461 -30.567  -6.165  1.00  0.00           C  
ATOM   1302  C   LEU A  82     -18.862 -31.153  -6.347  1.00  0.00           C  
ATOM   1303  O   LEU A  82     -19.013 -32.028  -7.183  1.00  0.00           O  
ATOM   1304  CB  LEU A  82     -17.166 -29.588  -7.304  1.00  0.00           C  
ATOM   1305  CG  LEU A  82     -15.727 -29.080  -7.181  1.00  0.00           C  
ATOM   1306  CD1 LEU A  82     -15.473 -28.009  -8.243  1.00  0.00           C  
ATOM   1307  CD2 LEU A  82     -15.515 -28.480  -5.789  1.00  0.00           C  
ATOM   1308  OXT LEU A  82     -19.760 -30.717  -5.647  1.00  0.00           O  
ATOM   1309  H   LEU A  82     -15.897 -31.806  -6.977  1.00  0.00           H  
ATOM   1310  HA  LEU A  82     -17.407 -30.047  -5.221  1.00  0.00           H  
ATOM   1311  HB2 LEU A  82     -17.291 -30.089  -8.251  1.00  0.00           H  
ATOM   1312  HB3 LEU A  82     -17.849 -28.753  -7.246  1.00  0.00           H  
ATOM   1313  HG  LEU A  82     -15.042 -29.902  -7.326  1.00  0.00           H  
ATOM   1314 HD11 LEU A  82     -15.397 -27.042  -7.768  1.00  0.00           H  
ATOM   1315 HD12 LEU A  82     -16.289 -28.001  -8.949  1.00  0.00           H  
ATOM   1316 HD13 LEU A  82     -14.551 -28.228  -8.761  1.00  0.00           H  
ATOM   1317 HD21 LEU A  82     -16.466 -28.404  -5.282  1.00  0.00           H  
ATOM   1318 HD22 LEU A  82     -15.079 -27.497  -5.885  1.00  0.00           H  
ATOM   1319 HD23 LEU A  82     -14.852 -29.115  -5.221  1.00  0.00           H  
TER    1320      LEU A  82                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1       0.402 -31.911 -18.273  1.00  0.00           N  
ATOM      2  CA  SER A   1      -0.459 -31.455 -19.399  1.00  0.00           C  
ATOM      3  C   SER A   1      -0.313 -29.941 -19.572  1.00  0.00           C  
ATOM      4  O   SER A   1       0.448 -29.299 -18.878  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.920 -31.794 -19.095  1.00  0.00           C  
ATOM      6  OG  SER A   1      -2.496 -32.454 -20.212  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.504 -31.144 -17.580  1.00  0.00           H  
ATOM      8  H2  SER A   1       1.340 -32.177 -18.640  1.00  0.00           H  
ATOM      9  H3  SER A   1      -0.036 -32.735 -17.813  1.00  0.00           H  
ATOM     10  HA  SER A   1      -0.157 -31.952 -20.309  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -1.967 -32.440 -18.231  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -2.467 -30.884 -18.894  1.00  0.00           H  
ATOM     13  HG  SER A   1      -3.220 -32.998 -19.895  1.00  0.00           H  
ATOM     14  N   MET A   2      -1.036 -29.367 -20.494  1.00  0.00           N  
ATOM     15  CA  MET A   2      -0.937 -27.897 -20.711  1.00  0.00           C  
ATOM     16  C   MET A   2      -1.287 -27.166 -19.412  1.00  0.00           C  
ATOM     17  O   MET A   2      -0.744 -26.122 -19.111  1.00  0.00           O  
ATOM     18  CB  MET A   2      -1.912 -27.475 -21.812  1.00  0.00           C  
ATOM     19  CG  MET A   2      -1.507 -28.137 -23.131  1.00  0.00           C  
ATOM     20  SD  MET A   2       0.205 -27.700 -23.523  1.00  0.00           S  
ATOM     21  CE  MET A   2      -0.036 -25.910 -23.627  1.00  0.00           C  
ATOM     22  H   MET A   2      -1.644 -29.903 -21.045  1.00  0.00           H  
ATOM     23  HA  MET A   2       0.071 -27.643 -21.006  1.00  0.00           H  
ATOM     24  HB2 MET A   2      -2.912 -27.787 -21.546  1.00  0.00           H  
ATOM     25  HB3 MET A   2      -1.887 -26.402 -21.924  1.00  0.00           H  
ATOM     26  HG2 MET A   2      -1.593 -29.209 -23.038  1.00  0.00           H  
ATOM     27  HG3 MET A   2      -2.157 -27.791 -23.921  1.00  0.00           H  
ATOM     28  HE1 MET A   2       0.446 -25.433 -22.785  1.00  0.00           H  
ATOM     29  HE2 MET A   2      -1.090 -25.685 -23.610  1.00  0.00           H  
ATOM     30  HE3 MET A   2       0.392 -25.543 -24.550  1.00  0.00           H  
ATOM     31  N   GLY A   3      -2.191 -27.706 -18.643  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -2.575 -27.042 -17.365  1.00  0.00           C  
ATOM     33  C   GLY A   3      -3.805 -26.160 -17.596  1.00  0.00           C  
ATOM     34  O   GLY A   3      -4.236 -25.438 -16.719  1.00  0.00           O  
ATOM     35  H   GLY A   3      -2.617 -28.549 -18.904  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -2.804 -27.793 -16.624  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -1.755 -26.431 -17.017  1.00  0.00           H  
ATOM     38  N   GLY A   4      -4.375 -26.213 -18.769  1.00  0.00           N  
ATOM     39  CA  GLY A   4      -5.576 -25.377 -19.052  1.00  0.00           C  
ATOM     40  C   GLY A   4      -6.682 -25.717 -18.050  1.00  0.00           C  
ATOM     41  O   GLY A   4      -7.484 -24.880 -17.688  1.00  0.00           O  
ATOM     42  H   GLY A   4      -4.014 -26.802 -19.464  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      -5.318 -24.332 -18.962  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      -5.925 -25.576 -20.054  1.00  0.00           H  
ATOM     45  N   GLN A   5      -6.730 -26.940 -17.598  1.00  0.00           N  
ATOM     46  CA  GLN A   5      -7.784 -27.332 -16.620  1.00  0.00           C  
ATOM     47  C   GLN A   5      -7.490 -26.681 -15.268  1.00  0.00           C  
ATOM     48  O   GLN A   5      -6.351 -26.446 -14.916  1.00  0.00           O  
ATOM     49  CB  GLN A   5      -7.793 -28.854 -16.463  1.00  0.00           C  
ATOM     50  CG  GLN A   5      -8.140 -29.503 -17.803  1.00  0.00           C  
ATOM     51  CD  GLN A   5      -8.058 -31.025 -17.670  1.00  0.00           C  
ATOM     52  OE1 GLN A   5      -7.475 -31.534 -16.733  1.00  0.00           O  
ATOM     53  NE2 GLN A   5      -8.623 -31.778 -18.573  1.00  0.00           N  
ATOM     54  H   GLN A   5      -6.073 -27.601 -17.903  1.00  0.00           H  
ATOM     55  HA  GLN A   5      -8.748 -27.002 -16.978  1.00  0.00           H  
ATOM     56  HB2 GLN A   5      -6.817 -29.189 -16.142  1.00  0.00           H  
ATOM     57  HB3 GLN A   5      -8.530 -29.135 -15.727  1.00  0.00           H  
ATOM     58  HG2 GLN A   5      -9.142 -29.220 -18.092  1.00  0.00           H  
ATOM     59  HG3 GLN A   5      -7.441 -29.169 -18.554  1.00  0.00           H  
ATOM     60 HE21 GLN A   5      -9.093 -31.367 -19.329  1.00  0.00           H  
ATOM     61 HE22 GLN A   5      -8.598 -32.754 -18.484  1.00  0.00           H  
ATOM     62  N   LYS A   6      -8.507 -26.386 -14.507  1.00  0.00           N  
ATOM     63  CA  LYS A   6      -8.285 -25.750 -13.178  1.00  0.00           C  
ATOM     64  C   LYS A   6      -9.073 -26.509 -12.109  1.00  0.00           C  
ATOM     65  O   LYS A   6     -10.079 -27.129 -12.390  1.00  0.00           O  
ATOM     66  CB  LYS A   6      -8.757 -24.295 -13.222  1.00  0.00           C  
ATOM     67  CG  LYS A   6     -10.277 -24.259 -13.393  1.00  0.00           C  
ATOM     68  CD  LYS A   6     -10.736 -22.811 -13.577  1.00  0.00           C  
ATOM     69  CE  LYS A   6     -12.256 -22.733 -13.424  1.00  0.00           C  
ATOM     70  NZ  LYS A   6     -12.905 -23.114 -14.710  1.00  0.00           N  
ATOM     71  H   LYS A   6      -9.419 -26.584 -14.808  1.00  0.00           H  
ATOM     72  HA  LYS A   6      -7.232 -25.779 -12.937  1.00  0.00           H  
ATOM     73  HB2 LYS A   6      -8.487 -23.800 -12.301  1.00  0.00           H  
ATOM     74  HB3 LYS A   6      -8.289 -23.790 -14.054  1.00  0.00           H  
ATOM     75  HG2 LYS A   6     -10.556 -24.837 -14.262  1.00  0.00           H  
ATOM     76  HG3 LYS A   6     -10.748 -24.676 -12.515  1.00  0.00           H  
ATOM     77  HD2 LYS A   6     -10.266 -22.186 -12.832  1.00  0.00           H  
ATOM     78  HD3 LYS A   6     -10.456 -22.467 -14.563  1.00  0.00           H  
ATOM     79  HE2 LYS A   6     -12.574 -23.412 -12.646  1.00  0.00           H  
ATOM     80  HE3 LYS A   6     -12.542 -21.726 -13.160  1.00  0.00           H  
ATOM     81  HZ1 LYS A   6     -13.118 -22.257 -15.258  1.00  0.00           H  
ATOM     82  HZ2 LYS A   6     -13.788 -23.629 -14.514  1.00  0.00           H  
ATOM     83  HZ3 LYS A   6     -12.263 -23.722 -15.257  1.00  0.00           H  
ATOM     84  N   ILE A   7      -8.625 -26.464 -10.886  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -9.350 -27.182  -9.799  1.00  0.00           C  
ATOM     86  C   ILE A   7      -9.843 -26.170  -8.764  1.00  0.00           C  
ATOM     87  O   ILE A   7      -9.172 -25.204  -8.457  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -8.405 -28.180  -9.129  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -7.864 -29.155 -10.178  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -9.165 -28.959  -8.054  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -6.821 -30.070  -9.534  1.00  0.00           C  
ATOM     92  H   ILE A   7      -7.812 -25.958 -10.680  1.00  0.00           H  
ATOM     93  HA  ILE A   7     -10.194 -27.709 -10.218  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -7.582 -27.648  -8.674  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -8.675 -29.751 -10.569  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -7.406 -28.599 -10.983  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -9.459 -28.286  -7.262  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -8.528 -29.734  -7.653  1.00  0.00           H  
ATOM     99 HG23 ILE A   7     -10.047 -29.407  -8.491  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -5.926 -30.080 -10.140  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -7.218 -31.072  -9.461  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -6.582 -29.705  -8.547  1.00  0.00           H  
ATOM    103  N   ARG A   8     -11.011 -26.381  -8.224  1.00  0.00           N  
ATOM    104  CA  ARG A   8     -11.546 -25.429  -7.209  1.00  0.00           C  
ATOM    105  C   ARG A   8     -11.829 -26.176  -5.905  1.00  0.00           C  
ATOM    106  O   ARG A   8     -12.399 -27.249  -5.904  1.00  0.00           O  
ATOM    107  CB  ARG A   8     -12.842 -24.803  -7.730  1.00  0.00           C  
ATOM    108  CG  ARG A   8     -12.540 -23.969  -8.976  1.00  0.00           C  
ATOM    109  CD  ARG A   8     -13.807 -23.232  -9.414  1.00  0.00           C  
ATOM    110  NE  ARG A   8     -13.608 -22.670 -10.780  1.00  0.00           N  
ATOM    111  CZ  ARG A   8     -14.578 -22.716 -11.652  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -15.089 -23.865 -12.000  1.00  0.00           N  
ATOM    113  NH2 ARG A   8     -15.037 -21.612 -12.175  1.00  0.00           N  
ATOM    114  H   ARG A   8     -11.538 -27.164  -8.485  1.00  0.00           H  
ATOM    115  HA  ARG A   8     -10.818 -24.651  -7.028  1.00  0.00           H  
ATOM    116  HB2 ARG A   8     -13.543 -25.585  -7.980  1.00  0.00           H  
ATOM    117  HB3 ARG A   8     -13.267 -24.170  -6.965  1.00  0.00           H  
ATOM    118  HG2 ARG A   8     -11.766 -23.250  -8.749  1.00  0.00           H  
ATOM    119  HG3 ARG A   8     -12.207 -24.618  -9.772  1.00  0.00           H  
ATOM    120  HD2 ARG A   8     -14.639 -23.921  -9.426  1.00  0.00           H  
ATOM    121  HD3 ARG A   8     -14.014 -22.429  -8.722  1.00  0.00           H  
ATOM    122  HE  ARG A   8     -12.749 -22.267 -11.024  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -14.738 -24.711 -11.599  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -15.833 -23.899 -12.668  1.00  0.00           H  
ATOM    125 HH21 ARG A   8     -14.645 -20.732 -11.908  1.00  0.00           H  
ATOM    126 HH22 ARG A   8     -15.780 -21.647 -12.843  1.00  0.00           H  
ATOM    127  N   ILE A   9     -11.436 -25.618  -4.793  1.00  0.00           N  
ATOM    128  CA  ILE A   9     -11.684 -26.295  -3.490  1.00  0.00           C  
ATOM    129  C   ILE A   9     -12.608 -25.427  -2.633  1.00  0.00           C  
ATOM    130  O   ILE A   9     -12.438 -24.228  -2.541  1.00  0.00           O  
ATOM    131  CB  ILE A   9     -10.355 -26.500  -2.759  1.00  0.00           C  
ATOM    132  CG1 ILE A   9      -9.417 -27.341  -3.629  1.00  0.00           C  
ATOM    133  CG2 ILE A   9     -10.609 -27.225  -1.436  1.00  0.00           C  
ATOM    134  CD1 ILE A   9      -8.035 -27.403  -2.975  1.00  0.00           C  
ATOM    135  H   ILE A   9     -10.978 -24.750  -4.817  1.00  0.00           H  
ATOM    136  HA  ILE A   9     -12.150 -27.253  -3.665  1.00  0.00           H  
ATOM    137  HB  ILE A   9      -9.900 -25.541  -2.563  1.00  0.00           H  
ATOM    138 HG12 ILE A   9      -9.816 -28.340  -3.725  1.00  0.00           H  
ATOM    139 HG13 ILE A   9      -9.333 -26.891  -4.607  1.00  0.00           H  
ATOM    140 HG21 ILE A   9     -10.541 -28.291  -1.592  1.00  0.00           H  
ATOM    141 HG22 ILE A   9     -11.594 -26.975  -1.072  1.00  0.00           H  
ATOM    142 HG23 ILE A   9      -9.869 -26.919  -0.710  1.00  0.00           H  
ATOM    143 HD11 ILE A   9      -7.285 -27.571  -3.734  1.00  0.00           H  
ATOM    144 HD12 ILE A   9      -8.012 -28.212  -2.260  1.00  0.00           H  
ATOM    145 HD13 ILE A   9      -7.834 -26.470  -2.470  1.00  0.00           H  
ATOM    146  N   LYS A  10     -13.585 -26.023  -2.007  1.00  0.00           N  
ATOM    147  CA  LYS A  10     -14.519 -25.228  -1.158  1.00  0.00           C  
ATOM    148  C   LYS A  10     -14.212 -25.482   0.320  1.00  0.00           C  
ATOM    149  O   LYS A  10     -14.102 -26.611   0.756  1.00  0.00           O  
ATOM    150  CB  LYS A  10     -15.959 -25.646  -1.456  1.00  0.00           C  
ATOM    151  CG  LYS A  10     -16.921 -24.606  -0.878  1.00  0.00           C  
ATOM    152  CD  LYS A  10     -18.362 -25.007  -1.203  1.00  0.00           C  
ATOM    153  CE  LYS A  10     -19.317 -23.917  -0.713  1.00  0.00           C  
ATOM    154  NZ  LYS A  10     -19.575 -22.949  -1.817  1.00  0.00           N  
ATOM    155  H   LYS A  10     -13.706 -26.991  -2.094  1.00  0.00           H  
ATOM    156  HA  LYS A  10     -14.397 -24.178  -1.375  1.00  0.00           H  
ATOM    157  HB2 LYS A  10     -16.100 -25.713  -2.525  1.00  0.00           H  
ATOM    158  HB3 LYS A  10     -16.155 -26.606  -1.006  1.00  0.00           H  
ATOM    159  HG2 LYS A  10     -16.794 -24.554   0.192  1.00  0.00           H  
ATOM    160  HG3 LYS A  10     -16.709 -23.639  -1.312  1.00  0.00           H  
ATOM    161  HD2 LYS A  10     -18.469 -25.127  -2.271  1.00  0.00           H  
ATOM    162  HD3 LYS A  10     -18.595 -25.939  -0.709  1.00  0.00           H  
ATOM    163  HE2 LYS A  10     -20.249 -24.368  -0.406  1.00  0.00           H  
ATOM    164  HE3 LYS A  10     -18.874 -23.399   0.124  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10     -20.146 -23.408  -2.554  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10     -18.667 -22.639  -2.223  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10     -20.087 -22.126  -1.444  1.00  0.00           H  
ATOM    168  N   LEU A  11     -14.076 -24.440   1.093  1.00  0.00           N  
ATOM    169  CA  LEU A  11     -13.779 -24.622   2.543  1.00  0.00           C  
ATOM    170  C   LEU A  11     -15.019 -24.272   3.368  1.00  0.00           C  
ATOM    171  O   LEU A  11     -15.598 -23.215   3.218  1.00  0.00           O  
ATOM    172  CB  LEU A  11     -12.622 -23.705   2.945  1.00  0.00           C  
ATOM    173  CG  LEU A  11     -11.416 -23.983   2.047  1.00  0.00           C  
ATOM    174  CD1 LEU A  11     -10.217 -23.167   2.536  1.00  0.00           C  
ATOM    175  CD2 LEU A  11     -11.074 -25.473   2.100  1.00  0.00           C  
ATOM    176  H   LEU A  11     -14.169 -23.538   0.721  1.00  0.00           H  
ATOM    177  HA  LEU A  11     -13.503 -25.650   2.726  1.00  0.00           H  
ATOM    178  HB2 LEU A  11     -12.924 -22.674   2.832  1.00  0.00           H  
ATOM    179  HB3 LEU A  11     -12.356 -23.892   3.974  1.00  0.00           H  
ATOM    180  HG  LEU A  11     -11.650 -23.704   1.030  1.00  0.00           H  
ATOM    181 HD11 LEU A  11     -10.470 -22.678   3.465  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      -9.962 -22.423   1.795  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      -9.374 -23.823   2.693  1.00  0.00           H  
ATOM    184 HD21 LEU A  11     -11.327 -25.935   1.156  1.00  0.00           H  
ATOM    185 HD22 LEU A  11     -11.636 -25.944   2.893  1.00  0.00           H  
ATOM    186 HD23 LEU A  11     -10.017 -25.595   2.287  1.00  0.00           H  
ATOM    187  N   LYS A  12     -15.432 -25.152   4.240  1.00  0.00           N  
ATOM    188  CA  LYS A  12     -16.634 -24.869   5.075  1.00  0.00           C  
ATOM    189  C   LYS A  12     -16.258 -24.950   6.556  1.00  0.00           C  
ATOM    190  O   LYS A  12     -15.554 -25.845   6.980  1.00  0.00           O  
ATOM    191  CB  LYS A  12     -17.723 -25.901   4.769  1.00  0.00           C  
ATOM    192  CG  LYS A  12     -17.941 -25.977   3.257  1.00  0.00           C  
ATOM    193  CD  LYS A  12     -19.091 -26.942   2.956  1.00  0.00           C  
ATOM    194  CE  LYS A  12     -19.362 -26.956   1.449  1.00  0.00           C  
ATOM    195  NZ  LYS A  12     -20.100 -28.201   1.089  1.00  0.00           N  
ATOM    196  H   LYS A  12     -14.951 -25.998   4.347  1.00  0.00           H  
ATOM    197  HA  LYS A  12     -17.004 -23.879   4.851  1.00  0.00           H  
ATOM    198  HB2 LYS A  12     -17.414 -26.868   5.137  1.00  0.00           H  
ATOM    199  HB3 LYS A  12     -18.643 -25.608   5.252  1.00  0.00           H  
ATOM    200  HG2 LYS A  12     -18.188 -24.995   2.879  1.00  0.00           H  
ATOM    201  HG3 LYS A  12     -17.041 -26.331   2.779  1.00  0.00           H  
ATOM    202  HD2 LYS A  12     -18.821 -27.935   3.282  1.00  0.00           H  
ATOM    203  HD3 LYS A  12     -19.979 -26.618   3.478  1.00  0.00           H  
ATOM    204  HE2 LYS A  12     -19.956 -26.095   1.182  1.00  0.00           H  
ATOM    205  HE3 LYS A  12     -18.424 -26.927   0.914  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12     -21.121 -28.012   1.094  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12     -19.880 -28.946   1.781  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12     -19.812 -28.512   0.140  1.00  0.00           H  
ATOM    209  N   ALA A  13     -16.721 -24.020   7.349  1.00  0.00           N  
ATOM    210  CA  ALA A  13     -16.388 -24.049   8.802  1.00  0.00           C  
ATOM    211  C   ALA A  13     -17.290 -23.069   9.555  1.00  0.00           C  
ATOM    212  O   ALA A  13     -17.585 -21.990   9.081  1.00  0.00           O  
ATOM    213  CB  ALA A  13     -14.925 -23.644   8.997  1.00  0.00           C  
ATOM    214  H   ALA A  13     -17.288 -23.307   6.990  1.00  0.00           H  
ATOM    215  HA  ALA A  13     -16.539 -25.046   9.186  1.00  0.00           H  
ATOM    216  HB1 ALA A  13     -14.872 -22.798   9.667  1.00  0.00           H  
ATOM    217  HB2 ALA A  13     -14.494 -23.377   8.043  1.00  0.00           H  
ATOM    218  HB3 ALA A  13     -14.376 -24.472   9.421  1.00  0.00           H  
ATOM    219  N   TYR A  14     -17.732 -23.438  10.727  1.00  0.00           N  
ATOM    220  CA  TYR A  14     -18.615 -22.534  11.515  1.00  0.00           C  
ATOM    221  C   TYR A  14     -17.940 -21.170  11.681  1.00  0.00           C  
ATOM    222  O   TYR A  14     -18.530 -20.141  11.421  1.00  0.00           O  
ATOM    223  CB  TYR A  14     -18.865 -23.148  12.892  1.00  0.00           C  
ATOM    224  CG  TYR A  14     -20.062 -22.484  13.526  1.00  0.00           C  
ATOM    225  CD1 TYR A  14     -21.344 -22.727  13.023  1.00  0.00           C  
ATOM    226  CD2 TYR A  14     -19.889 -21.624  14.618  1.00  0.00           C  
ATOM    227  CE1 TYR A  14     -22.456 -22.111  13.611  1.00  0.00           C  
ATOM    228  CE2 TYR A  14     -20.999 -21.008  15.207  1.00  0.00           C  
ATOM    229  CZ  TYR A  14     -22.282 -21.252  14.703  1.00  0.00           C  
ATOM    230  OH  TYR A  14     -23.377 -20.644  15.284  1.00  0.00           O  
ATOM    231  H   TYR A  14     -17.482 -24.314  11.090  1.00  0.00           H  
ATOM    232  HA  TYR A  14     -19.555 -22.410  10.998  1.00  0.00           H  
ATOM    233  HB2 TYR A  14     -19.055 -24.206  12.787  1.00  0.00           H  
ATOM    234  HB3 TYR A  14     -17.998 -22.998  13.516  1.00  0.00           H  
ATOM    235  HD1 TYR A  14     -21.476 -23.391  12.181  1.00  0.00           H  
ATOM    236  HD2 TYR A  14     -18.897 -21.437  15.005  1.00  0.00           H  
ATOM    237  HE1 TYR A  14     -23.445 -22.299  13.223  1.00  0.00           H  
ATOM    238  HE2 TYR A  14     -20.865 -20.345  16.048  1.00  0.00           H  
ATOM    239  HH  TYR A  14     -23.057 -20.020  15.940  1.00  0.00           H  
ATOM    240  N   ASP A  15     -16.713 -21.154  12.121  1.00  0.00           N  
ATOM    241  CA  ASP A  15     -16.006 -19.856  12.311  1.00  0.00           C  
ATOM    242  C   ASP A  15     -15.404 -19.396  10.982  1.00  0.00           C  
ATOM    243  O   ASP A  15     -14.751 -20.152  10.290  1.00  0.00           O  
ATOM    244  CB  ASP A  15     -14.890 -20.029  13.342  1.00  0.00           C  
ATOM    245  CG  ASP A  15     -15.503 -20.232  14.728  1.00  0.00           C  
ATOM    246  OD1 ASP A  15     -16.694 -20.002  14.868  1.00  0.00           O  
ATOM    247  OD2 ASP A  15     -14.772 -20.614  15.627  1.00  0.00           O  
ATOM    248  H   ASP A  15     -16.255 -21.996  12.329  1.00  0.00           H  
ATOM    249  HA  ASP A  15     -16.707 -19.114  12.663  1.00  0.00           H  
ATOM    250  HB2 ASP A  15     -14.293 -20.889  13.082  1.00  0.00           H  
ATOM    251  HB3 ASP A  15     -14.267 -19.147  13.349  1.00  0.00           H  
ATOM    252  N   HIS A  16     -15.617 -18.160  10.621  1.00  0.00           N  
ATOM    253  CA  HIS A  16     -15.054 -17.649   9.340  1.00  0.00           C  
ATOM    254  C   HIS A  16     -13.537 -17.508   9.474  1.00  0.00           C  
ATOM    255  O   HIS A  16     -12.796 -17.737   8.538  1.00  0.00           O  
ATOM    256  CB  HIS A  16     -15.668 -16.285   9.023  1.00  0.00           C  
ATOM    257  CG  HIS A  16     -15.083 -15.756   7.741  1.00  0.00           C  
ATOM    258  ND1 HIS A  16     -15.227 -16.420   6.533  1.00  0.00           N  
ATOM    259  CD2 HIS A  16     -14.351 -14.627   7.464  1.00  0.00           C  
ATOM    260  CE1 HIS A  16     -14.596 -15.691   5.593  1.00  0.00           C  
ATOM    261  NE2 HIS A  16     -14.045 -14.589   6.107  1.00  0.00           N  
ATOM    262  H   HIS A  16     -16.144 -17.566  11.195  1.00  0.00           H  
ATOM    263  HA  HIS A  16     -15.282 -18.341   8.544  1.00  0.00           H  
ATOM    264  HB2 HIS A  16     -16.737 -16.387   8.914  1.00  0.00           H  
ATOM    265  HB3 HIS A  16     -15.451 -15.599   9.827  1.00  0.00           H  
ATOM    266  HD1 HIS A  16     -15.702 -17.265   6.389  1.00  0.00           H  
ATOM    267  HD2 HIS A  16     -14.059 -13.883   8.190  1.00  0.00           H  
ATOM    268  HE1 HIS A  16     -14.543 -15.965   4.549  1.00  0.00           H  
ATOM    269  N   GLU A  17     -13.068 -17.132  10.632  1.00  0.00           N  
ATOM    270  CA  GLU A  17     -11.599 -16.979  10.829  1.00  0.00           C  
ATOM    271  C   GLU A  17     -10.902 -18.299  10.501  1.00  0.00           C  
ATOM    272  O   GLU A  17      -9.808 -18.321   9.971  1.00  0.00           O  
ATOM    273  CB  GLU A  17     -11.317 -16.599  12.284  1.00  0.00           C  
ATOM    274  CG  GLU A  17      -9.824 -16.313  12.457  1.00  0.00           C  
ATOM    275  CD  GLU A  17      -9.525 -16.044  13.933  1.00  0.00           C  
ATOM    276  OE1 GLU A  17     -10.448 -16.123  14.728  1.00  0.00           O  
ATOM    277  OE2 GLU A  17      -8.380 -15.764  14.244  1.00  0.00           O  
ATOM    278  H   GLU A  17     -13.683 -16.953  11.375  1.00  0.00           H  
ATOM    279  HA  GLU A  17     -11.228 -16.202  10.176  1.00  0.00           H  
ATOM    280  HB2 GLU A  17     -11.885 -15.717  12.543  1.00  0.00           H  
ATOM    281  HB3 GLU A  17     -11.604 -17.415  12.931  1.00  0.00           H  
ATOM    282  HG2 GLU A  17      -9.253 -17.166  12.123  1.00  0.00           H  
ATOM    283  HG3 GLU A  17      -9.553 -15.446  11.871  1.00  0.00           H  
ATOM    284  N   LEU A  18     -11.528 -19.403  10.809  1.00  0.00           N  
ATOM    285  CA  LEU A  18     -10.901 -20.722  10.512  1.00  0.00           C  
ATOM    286  C   LEU A  18     -10.756 -20.885   8.998  1.00  0.00           C  
ATOM    287  O   LEU A  18      -9.805 -21.466   8.514  1.00  0.00           O  
ATOM    288  CB  LEU A  18     -11.785 -21.840  11.063  1.00  0.00           C  
ATOM    289  CG  LEU A  18     -11.921 -21.683  12.579  1.00  0.00           C  
ATOM    290  CD1 LEU A  18     -12.775 -22.825  13.135  1.00  0.00           C  
ATOM    291  CD2 LEU A  18     -10.534 -21.723  13.223  1.00  0.00           C  
ATOM    292  H   LEU A  18     -12.409 -19.364  11.234  1.00  0.00           H  
ATOM    293  HA  LEU A  18      -9.929 -20.771  10.976  1.00  0.00           H  
ATOM    294  HB2 LEU A  18     -12.761 -21.784  10.607  1.00  0.00           H  
ATOM    295  HB3 LEU A  18     -11.338 -22.798  10.839  1.00  0.00           H  
ATOM    296  HG  LEU A  18     -12.394 -20.739  12.802  1.00  0.00           H  
ATOM    297 HD11 LEU A  18     -12.298 -23.770  12.919  1.00  0.00           H  
ATOM    298 HD12 LEU A  18     -13.751 -22.803  12.674  1.00  0.00           H  
ATOM    299 HD13 LEU A  18     -12.878 -22.710  14.204  1.00  0.00           H  
ATOM    300 HD21 LEU A  18     -10.634 -21.680  14.297  1.00  0.00           H  
ATOM    301 HD22 LEU A  18      -9.954 -20.878  12.880  1.00  0.00           H  
ATOM    302 HD23 LEU A  18     -10.034 -22.639  12.945  1.00  0.00           H  
ATOM    303  N   LEU A  19     -11.693 -20.376   8.245  1.00  0.00           N  
ATOM    304  CA  LEU A  19     -11.609 -20.500   6.763  1.00  0.00           C  
ATOM    305  C   LEU A  19     -10.532 -19.553   6.233  1.00  0.00           C  
ATOM    306  O   LEU A  19      -9.789 -19.882   5.331  1.00  0.00           O  
ATOM    307  CB  LEU A  19     -12.958 -20.135   6.145  1.00  0.00           C  
ATOM    308  CG  LEU A  19     -13.979 -21.229   6.463  1.00  0.00           C  
ATOM    309  CD1 LEU A  19     -14.500 -21.038   7.888  1.00  0.00           C  
ATOM    310  CD2 LEU A  19     -15.146 -21.142   5.478  1.00  0.00           C  
ATOM    311  H   LEU A  19     -12.452 -19.911   8.656  1.00  0.00           H  
ATOM    312  HA  LEU A  19     -11.355 -21.516   6.501  1.00  0.00           H  
ATOM    313  HB2 LEU A  19     -13.298 -19.197   6.553  1.00  0.00           H  
ATOM    314  HB3 LEU A  19     -12.851 -20.045   5.073  1.00  0.00           H  
ATOM    315  HG  LEU A  19     -13.508 -22.196   6.379  1.00  0.00           H  
ATOM    316 HD11 LEU A  19     -14.487 -19.987   8.138  1.00  0.00           H  
ATOM    317 HD12 LEU A  19     -13.870 -21.579   8.578  1.00  0.00           H  
ATOM    318 HD13 LEU A  19     -15.512 -21.411   7.955  1.00  0.00           H  
ATOM    319 HD21 LEU A  19     -14.780 -20.821   4.514  1.00  0.00           H  
ATOM    320 HD22 LEU A  19     -15.873 -20.432   5.843  1.00  0.00           H  
ATOM    321 HD23 LEU A  19     -15.608 -22.114   5.381  1.00  0.00           H  
ATOM    322  N   ASP A  20     -10.441 -18.374   6.789  1.00  0.00           N  
ATOM    323  CA  ASP A  20      -9.413 -17.405   6.317  1.00  0.00           C  
ATOM    324  C   ASP A  20      -8.017 -17.962   6.606  1.00  0.00           C  
ATOM    325  O   ASP A  20      -7.137 -17.921   5.769  1.00  0.00           O  
ATOM    326  CB  ASP A  20      -9.592 -16.074   7.048  1.00  0.00           C  
ATOM    327  CG  ASP A  20      -8.698 -15.013   6.403  1.00  0.00           C  
ATOM    328  OD1 ASP A  20      -8.101 -15.312   5.382  1.00  0.00           O  
ATOM    329  OD2 ASP A  20      -8.625 -13.921   6.941  1.00  0.00           O  
ATOM    330  H   ASP A  20     -11.050 -18.127   7.516  1.00  0.00           H  
ATOM    331  HA  ASP A  20      -9.525 -17.250   5.256  1.00  0.00           H  
ATOM    332  HB2 ASP A  20     -10.624 -15.763   6.984  1.00  0.00           H  
ATOM    333  HB3 ASP A  20      -9.317 -16.195   8.085  1.00  0.00           H  
ATOM    334  N   GLU A  21      -7.807 -18.481   7.784  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -6.467 -19.039   8.124  1.00  0.00           C  
ATOM    336  C   GLU A  21      -6.234 -20.324   7.328  1.00  0.00           C  
ATOM    337  O   GLU A  21      -5.157 -20.565   6.818  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -6.407 -19.348   9.621  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -6.527 -18.046  10.415  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -6.411 -18.348  11.910  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -6.418 -19.516  12.261  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -6.315 -17.406  12.680  1.00  0.00           O  
ATOM    343  H   GLU A  21      -8.529 -18.505   8.446  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -5.703 -18.317   7.875  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -7.222 -20.006   9.885  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -5.468 -19.826   9.853  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -5.738 -17.370  10.121  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -7.486 -17.588  10.215  1.00  0.00           H  
ATOM    349  N   SER A  22      -7.236 -21.153   7.216  1.00  0.00           N  
ATOM    350  CA  SER A  22      -7.072 -22.422   6.452  1.00  0.00           C  
ATOM    351  C   SER A  22      -6.820 -22.102   4.977  1.00  0.00           C  
ATOM    352  O   SER A  22      -6.015 -22.734   4.323  1.00  0.00           O  
ATOM    353  CB  SER A  22      -8.345 -23.262   6.581  1.00  0.00           C  
ATOM    354  OG  SER A  22      -8.643 -23.462   7.955  1.00  0.00           O  
ATOM    355  H   SER A  22      -8.097 -20.941   7.633  1.00  0.00           H  
ATOM    356  HA  SER A  22      -6.234 -22.976   6.848  1.00  0.00           H  
ATOM    357  HB2 SER A  22      -9.166 -22.746   6.105  1.00  0.00           H  
ATOM    358  HB3 SER A  22      -8.195 -24.218   6.103  1.00  0.00           H  
ATOM    359  HG  SER A  22      -9.408 -24.039   8.012  1.00  0.00           H  
ATOM    360  N   ALA A  23      -7.503 -21.123   4.449  1.00  0.00           N  
ATOM    361  CA  ALA A  23      -7.302 -20.764   3.016  1.00  0.00           C  
ATOM    362  C   ALA A  23      -5.879 -20.237   2.818  1.00  0.00           C  
ATOM    363  O   ALA A  23      -5.244 -20.497   1.815  1.00  0.00           O  
ATOM    364  CB  ALA A  23      -8.307 -19.683   2.616  1.00  0.00           C  
ATOM    365  H   ALA A  23      -8.147 -20.625   4.993  1.00  0.00           H  
ATOM    366  HA  ALA A  23      -7.449 -21.639   2.401  1.00  0.00           H  
ATOM    367  HB1 ALA A  23      -8.076 -19.326   1.623  1.00  0.00           H  
ATOM    368  HB2 ALA A  23      -8.250 -18.861   3.316  1.00  0.00           H  
ATOM    369  HB3 ALA A  23      -9.304 -20.097   2.627  1.00  0.00           H  
ATOM    370  N   LYS A  24      -5.373 -19.497   3.767  1.00  0.00           N  
ATOM    371  CA  LYS A  24      -3.993 -18.954   3.632  1.00  0.00           C  
ATOM    372  C   LYS A  24      -2.991 -20.110   3.599  1.00  0.00           C  
ATOM    373  O   LYS A  24      -2.031 -20.092   2.853  1.00  0.00           O  
ATOM    374  CB  LYS A  24      -3.682 -18.045   4.823  1.00  0.00           C  
ATOM    375  CG  LYS A  24      -2.307 -17.404   4.631  1.00  0.00           C  
ATOM    376  CD  LYS A  24      -1.956 -16.569   5.864  1.00  0.00           C  
ATOM    377  CE  LYS A  24      -0.650 -15.815   5.613  1.00  0.00           C  
ATOM    378  NZ  LYS A  24      -0.857 -14.362   5.871  1.00  0.00           N  
ATOM    379  H   LYS A  24      -5.902 -19.298   4.568  1.00  0.00           H  
ATOM    380  HA  LYS A  24      -3.917 -18.386   2.717  1.00  0.00           H  
ATOM    381  HB2 LYS A  24      -4.433 -17.272   4.891  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      -3.684 -18.629   5.731  1.00  0.00           H  
ATOM    383  HG2 LYS A  24      -1.565 -18.177   4.498  1.00  0.00           H  
ATOM    384  HG3 LYS A  24      -2.325 -16.768   3.758  1.00  0.00           H  
ATOM    385  HD2 LYS A  24      -2.750 -15.862   6.057  1.00  0.00           H  
ATOM    386  HD3 LYS A  24      -1.839 -17.219   6.718  1.00  0.00           H  
ATOM    387  HE2 LYS A  24       0.116 -16.191   6.275  1.00  0.00           H  
ATOM    388  HE3 LYS A  24      -0.341 -15.958   4.587  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24       0.017 -13.948   6.254  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24      -1.630 -14.239   6.556  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24      -1.103 -13.883   4.981  1.00  0.00           H  
ATOM    392  N   LYS A  25      -3.206 -21.117   4.401  1.00  0.00           N  
ATOM    393  CA  LYS A  25      -2.266 -22.274   4.415  1.00  0.00           C  
ATOM    394  C   LYS A  25      -2.317 -22.987   3.063  1.00  0.00           C  
ATOM    395  O   LYS A  25      -1.303 -23.366   2.511  1.00  0.00           O  
ATOM    396  CB  LYS A  25      -2.672 -23.247   5.522  1.00  0.00           C  
ATOM    397  CG  LYS A  25      -2.467 -22.585   6.886  1.00  0.00           C  
ATOM    398  CD  LYS A  25      -2.721 -23.608   7.995  1.00  0.00           C  
ATOM    399  CE  LYS A  25      -2.656 -22.910   9.355  1.00  0.00           C  
ATOM    400  NZ  LYS A  25      -3.648 -23.531  10.279  1.00  0.00           N  
ATOM    401  H   LYS A  25      -3.985 -21.112   4.995  1.00  0.00           H  
ATOM    402  HA  LYS A  25      -1.262 -21.918   4.597  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      -3.712 -23.513   5.404  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      -2.064 -24.137   5.460  1.00  0.00           H  
ATOM    405  HG2 LYS A  25      -1.453 -22.219   6.959  1.00  0.00           H  
ATOM    406  HG3 LYS A  25      -3.156 -21.760   6.992  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      -3.698 -24.048   7.862  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      -1.969 -24.381   7.951  1.00  0.00           H  
ATOM    409  HE2 LYS A  25      -1.664 -23.017   9.768  1.00  0.00           H  
ATOM    410  HE3 LYS A  25      -2.886 -21.862   9.233  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25      -4.611 -23.282   9.973  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25      -3.488 -23.179  11.245  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25      -3.538 -24.564  10.263  1.00  0.00           H  
ATOM    414  N   ILE A  26      -3.491 -23.177   2.526  1.00  0.00           N  
ATOM    415  CA  ILE A  26      -3.606 -23.867   1.210  1.00  0.00           C  
ATOM    416  C   ILE A  26      -2.958 -23.008   0.123  1.00  0.00           C  
ATOM    417  O   ILE A  26      -2.208 -23.493  -0.701  1.00  0.00           O  
ATOM    418  CB  ILE A  26      -5.083 -24.083   0.876  1.00  0.00           C  
ATOM    419  CG1 ILE A  26      -5.747 -24.897   1.989  1.00  0.00           C  
ATOM    420  CG2 ILE A  26      -5.201 -24.840  -0.448  1.00  0.00           C  
ATOM    421  CD1 ILE A  26      -4.903 -26.138   2.285  1.00  0.00           C  
ATOM    422  H   ILE A  26      -4.297 -22.865   2.987  1.00  0.00           H  
ATOM    423  HA  ILE A  26      -3.104 -24.823   1.260  1.00  0.00           H  
ATOM    424  HB  ILE A  26      -5.576 -23.126   0.789  1.00  0.00           H  
ATOM    425 HG12 ILE A  26      -5.822 -24.293   2.881  1.00  0.00           H  
ATOM    426 HG13 ILE A  26      -6.734 -25.200   1.674  1.00  0.00           H  
ATOM    427 HG21 ILE A  26      -4.759 -25.820  -0.344  1.00  0.00           H  
ATOM    428 HG22 ILE A  26      -4.687 -24.293  -1.223  1.00  0.00           H  
ATOM    429 HG23 ILE A  26      -6.244 -24.944  -0.712  1.00  0.00           H  
ATOM    430 HD11 ILE A  26      -4.219 -25.925   3.094  1.00  0.00           H  
ATOM    431 HD12 ILE A  26      -4.342 -26.412   1.403  1.00  0.00           H  
ATOM    432 HD13 ILE A  26      -5.550 -26.955   2.568  1.00  0.00           H  
ATOM    433  N   VAL A  27      -3.241 -21.734   0.114  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -2.642 -20.844  -0.920  1.00  0.00           C  
ATOM    435  C   VAL A  27      -1.121 -20.825  -0.760  1.00  0.00           C  
ATOM    436  O   VAL A  27      -0.384 -20.931  -1.720  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -3.190 -19.426  -0.750  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -2.446 -18.476  -1.691  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -4.682 -19.412  -1.087  1.00  0.00           C  
ATOM    440  H   VAL A  27      -3.849 -21.362   0.787  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -2.896 -21.213  -1.903  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -3.049 -19.105   0.271  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -1.638 -19.006  -2.173  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -2.046 -17.648  -1.124  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -3.129 -18.102  -2.441  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -4.853 -18.780  -1.947  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -5.238 -19.029  -0.244  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -5.011 -20.416  -1.309  1.00  0.00           H  
ATOM    449  N   GLU A  28      -0.644 -20.690   0.447  1.00  0.00           N  
ATOM    450  CA  GLU A  28       0.830 -20.663   0.668  1.00  0.00           C  
ATOM    451  C   GLU A  28       1.436 -22.001   0.239  1.00  0.00           C  
ATOM    452  O   GLU A  28       2.412 -22.047  -0.483  1.00  0.00           O  
ATOM    453  CB  GLU A  28       1.118 -20.424   2.152  1.00  0.00           C  
ATOM    454  CG  GLU A  28       2.619 -20.207   2.351  1.00  0.00           C  
ATOM    455  CD  GLU A  28       2.914 -20.017   3.841  1.00  0.00           C  
ATOM    456  OE1 GLU A  28       1.979 -20.080   4.622  1.00  0.00           O  
ATOM    457  OE2 GLU A  28       4.069 -19.811   4.175  1.00  0.00           O  
ATOM    458  H   GLU A  28      -1.254 -20.606   1.209  1.00  0.00           H  
ATOM    459  HA  GLU A  28       1.266 -19.866   0.084  1.00  0.00           H  
ATOM    460  HB2 GLU A  28       0.580 -19.550   2.487  1.00  0.00           H  
ATOM    461  HB3 GLU A  28       0.799 -21.284   2.723  1.00  0.00           H  
ATOM    462  HG2 GLU A  28       3.160 -21.067   1.984  1.00  0.00           H  
ATOM    463  HG3 GLU A  28       2.931 -19.327   1.808  1.00  0.00           H  
ATOM    464  N   VAL A  29       0.867 -23.090   0.680  1.00  0.00           N  
ATOM    465  CA  VAL A  29       1.414 -24.422   0.297  1.00  0.00           C  
ATOM    466  C   VAL A  29       1.163 -24.669  -1.191  1.00  0.00           C  
ATOM    467  O   VAL A  29       2.045 -25.081  -1.920  1.00  0.00           O  
ATOM    468  CB  VAL A  29       0.721 -25.511   1.118  1.00  0.00           C  
ATOM    469  CG1 VAL A  29       1.279 -26.880   0.722  1.00  0.00           C  
ATOM    470  CG2 VAL A  29       0.975 -25.268   2.607  1.00  0.00           C  
ATOM    471  H   VAL A  29       0.082 -23.030   1.262  1.00  0.00           H  
ATOM    472  HA  VAL A  29       2.476 -24.445   0.492  1.00  0.00           H  
ATOM    473  HB  VAL A  29      -0.341 -25.486   0.926  1.00  0.00           H  
ATOM    474 HG11 VAL A  29       0.478 -27.604   0.706  1.00  0.00           H  
ATOM    475 HG12 VAL A  29       2.026 -27.185   1.439  1.00  0.00           H  
ATOM    476 HG13 VAL A  29       1.725 -26.816  -0.259  1.00  0.00           H  
ATOM    477 HG21 VAL A  29       0.539 -26.071   3.183  1.00  0.00           H  
ATOM    478 HG22 VAL A  29       0.529 -24.330   2.901  1.00  0.00           H  
ATOM    479 HG23 VAL A  29       2.040 -25.233   2.790  1.00  0.00           H  
ATOM    480  N   ALA A  30      -0.033 -24.423  -1.651  1.00  0.00           N  
ATOM    481  CA  ALA A  30      -0.339 -24.646  -3.092  1.00  0.00           C  
ATOM    482  C   ALA A  30       0.542 -23.733  -3.948  1.00  0.00           C  
ATOM    483  O   ALA A  30       1.173 -24.169  -4.891  1.00  0.00           O  
ATOM    484  CB  ALA A  30      -1.811 -24.328  -3.358  1.00  0.00           C  
ATOM    485  H   ALA A  30      -0.731 -24.093  -1.048  1.00  0.00           H  
ATOM    486  HA  ALA A  30      -0.142 -25.677  -3.346  1.00  0.00           H  
ATOM    487  HB1 ALA A  30      -1.947 -23.257  -3.400  1.00  0.00           H  
ATOM    488  HB2 ALA A  30      -2.417 -24.737  -2.562  1.00  0.00           H  
ATOM    489  HB3 ALA A  30      -2.111 -24.766  -4.299  1.00  0.00           H  
ATOM    490  N   LYS A  31       0.593 -22.469  -3.628  1.00  0.00           N  
ATOM    491  CA  LYS A  31       1.435 -21.533  -4.425  1.00  0.00           C  
ATOM    492  C   LYS A  31       2.887 -22.011  -4.405  1.00  0.00           C  
ATOM    493  O   LYS A  31       3.594 -21.922  -5.390  1.00  0.00           O  
ATOM    494  CB  LYS A  31       1.352 -20.130  -3.820  1.00  0.00           C  
ATOM    495  CG  LYS A  31       1.972 -19.120  -4.786  1.00  0.00           C  
ATOM    496  CD  LYS A  31       2.038 -17.746  -4.117  1.00  0.00           C  
ATOM    497  CE  LYS A  31       2.655 -16.735  -5.085  1.00  0.00           C  
ATOM    498  NZ  LYS A  31       3.325 -15.651  -4.311  1.00  0.00           N  
ATOM    499  H   LYS A  31       0.078 -22.136  -2.864  1.00  0.00           H  
ATOM    500  HA  LYS A  31       1.078 -21.506  -5.444  1.00  0.00           H  
ATOM    501  HB2 LYS A  31       0.317 -19.873  -3.645  1.00  0.00           H  
ATOM    502  HB3 LYS A  31       1.890 -20.109  -2.883  1.00  0.00           H  
ATOM    503  HG2 LYS A  31       2.969 -19.439  -5.051  1.00  0.00           H  
ATOM    504  HG3 LYS A  31       1.366 -19.057  -5.679  1.00  0.00           H  
ATOM    505  HD2 LYS A  31       1.041 -17.427  -3.850  1.00  0.00           H  
ATOM    506  HD3 LYS A  31       2.646 -17.808  -3.225  1.00  0.00           H  
ATOM    507  HE2 LYS A  31       3.381 -17.232  -5.711  1.00  0.00           H  
ATOM    508  HE3 LYS A  31       1.879 -16.309  -5.703  1.00  0.00           H  
ATOM    509  HZ1 LYS A  31       2.627 -14.926  -4.054  1.00  0.00           H  
ATOM    510  HZ2 LYS A  31       4.074 -15.222  -4.894  1.00  0.00           H  
ATOM    511  HZ3 LYS A  31       3.743 -16.049  -3.447  1.00  0.00           H  
ATOM    512  N   SER A  32       3.338 -22.521  -3.291  1.00  0.00           N  
ATOM    513  CA  SER A  32       4.745 -23.006  -3.211  1.00  0.00           C  
ATOM    514  C   SER A  32       4.976 -24.077  -4.279  1.00  0.00           C  
ATOM    515  O   SER A  32       6.068 -24.233  -4.789  1.00  0.00           O  
ATOM    516  CB  SER A  32       4.999 -23.604  -1.826  1.00  0.00           C  
ATOM    517  OG  SER A  32       6.374 -23.933  -1.696  1.00  0.00           O  
ATOM    518  H   SER A  32       2.752 -22.585  -2.509  1.00  0.00           H  
ATOM    519  HA  SER A  32       5.421 -22.180  -3.376  1.00  0.00           H  
ATOM    520  HB2 SER A  32       4.729 -22.883  -1.068  1.00  0.00           H  
ATOM    521  HB3 SER A  32       4.402 -24.496  -1.704  1.00  0.00           H  
ATOM    522  HG  SER A  32       6.690 -24.227  -2.555  1.00  0.00           H  
ATOM    523  N   THR A  33       3.955 -24.815  -4.623  1.00  0.00           N  
ATOM    524  CA  THR A  33       4.117 -25.874  -5.658  1.00  0.00           C  
ATOM    525  C   THR A  33       4.200 -25.224  -7.042  1.00  0.00           C  
ATOM    526  O   THR A  33       3.843 -24.077  -7.222  1.00  0.00           O  
ATOM    527  CB  THR A  33       2.915 -26.820  -5.612  1.00  0.00           C  
ATOM    528  OG1 THR A  33       1.765 -26.147  -6.104  1.00  0.00           O  
ATOM    529  CG2 THR A  33       2.668 -27.265  -4.170  1.00  0.00           C  
ATOM    530  H   THR A  33       3.083 -24.672  -4.200  1.00  0.00           H  
ATOM    531  HA  THR A  33       5.022 -26.431  -5.467  1.00  0.00           H  
ATOM    532  HB  THR A  33       3.113 -27.687  -6.223  1.00  0.00           H  
ATOM    533  HG1 THR A  33       1.679 -26.350  -7.038  1.00  0.00           H  
ATOM    534 HG21 THR A  33       3.261 -26.660  -3.500  1.00  0.00           H  
ATOM    535 HG22 THR A  33       2.948 -28.302  -4.060  1.00  0.00           H  
ATOM    536 HG23 THR A  33       1.622 -27.148  -3.930  1.00  0.00           H  
ATOM    537  N   ASN A  34       4.670 -25.949  -8.020  1.00  0.00           N  
ATOM    538  CA  ASN A  34       4.776 -25.373  -9.389  1.00  0.00           C  
ATOM    539  C   ASN A  34       3.401 -24.873  -9.840  1.00  0.00           C  
ATOM    540  O   ASN A  34       3.288 -23.889 -10.544  1.00  0.00           O  
ATOM    541  CB  ASN A  34       5.272 -26.447 -10.359  1.00  0.00           C  
ATOM    542  CG  ASN A  34       6.687 -26.875  -9.964  1.00  0.00           C  
ATOM    543  OD1 ASN A  34       7.366 -26.175  -9.242  1.00  0.00           O  
ATOM    544  ND2 ASN A  34       7.163 -28.004 -10.413  1.00  0.00           N  
ATOM    545  H   ASN A  34       4.953 -26.873  -7.854  1.00  0.00           H  
ATOM    546  HA  ASN A  34       5.473 -24.548  -9.380  1.00  0.00           H  
ATOM    547  HB2 ASN A  34       4.612 -27.302 -10.317  1.00  0.00           H  
ATOM    548  HB3 ASN A  34       5.282 -26.050 -11.363  1.00  0.00           H  
ATOM    549 HD21 ASN A  34       6.616 -28.570 -10.996  1.00  0.00           H  
ATOM    550 HD22 ASN A  34       8.071 -28.283 -10.174  1.00  0.00           H  
ATOM    551  N   SER A  35       2.355 -25.543  -9.439  1.00  0.00           N  
ATOM    552  CA  SER A  35       0.990 -25.105  -9.845  1.00  0.00           C  
ATOM    553  C   SER A  35       0.690 -23.736  -9.231  1.00  0.00           C  
ATOM    554  O   SER A  35       1.273 -23.350  -8.237  1.00  0.00           O  
ATOM    555  CB  SER A  35      -0.041 -26.122  -9.350  1.00  0.00           C  
ATOM    556  OG  SER A  35      -0.181 -26.007  -7.942  1.00  0.00           O  
ATOM    557  H   SER A  35       2.468 -26.333  -8.871  1.00  0.00           H  
ATOM    558  HA  SER A  35       0.939 -25.035 -10.921  1.00  0.00           H  
ATOM    559  HB2 SER A  35      -0.993 -25.929  -9.823  1.00  0.00           H  
ATOM    560  HB3 SER A  35       0.289 -27.119  -9.599  1.00  0.00           H  
ATOM    561  HG  SER A  35      -1.089 -26.217  -7.716  1.00  0.00           H  
ATOM    562  N   LYS A  36      -0.214 -22.997  -9.815  1.00  0.00           N  
ATOM    563  CA  LYS A  36      -0.549 -21.654  -9.264  1.00  0.00           C  
ATOM    564  C   LYS A  36      -1.932 -21.700  -8.611  1.00  0.00           C  
ATOM    565  O   LYS A  36      -2.740 -22.557  -8.907  1.00  0.00           O  
ATOM    566  CB  LYS A  36      -0.554 -20.625 -10.396  1.00  0.00           C  
ATOM    567  CG  LYS A  36       0.847 -20.531 -11.007  1.00  0.00           C  
ATOM    568  CD  LYS A  36       0.864 -19.436 -12.075  1.00  0.00           C  
ATOM    569  CE  LYS A  36       2.246 -19.382 -12.728  1.00  0.00           C  
ATOM    570  NZ  LYS A  36       2.109 -18.928 -14.142  1.00  0.00           N  
ATOM    571  H   LYS A  36      -0.672 -23.327 -10.616  1.00  0.00           H  
ATOM    572  HA  LYS A  36       0.189 -21.374  -8.526  1.00  0.00           H  
ATOM    573  HB2 LYS A  36      -1.257 -20.931 -11.157  1.00  0.00           H  
ATOM    574  HB3 LYS A  36      -0.841 -19.661 -10.006  1.00  0.00           H  
ATOM    575  HG2 LYS A  36       1.561 -20.291 -10.233  1.00  0.00           H  
ATOM    576  HG3 LYS A  36       1.107 -21.477 -11.457  1.00  0.00           H  
ATOM    577  HD2 LYS A  36       0.119 -19.654 -12.826  1.00  0.00           H  
ATOM    578  HD3 LYS A  36       0.646 -18.482 -11.616  1.00  0.00           H  
ATOM    579  HE2 LYS A  36       2.875 -18.689 -12.187  1.00  0.00           H  
ATOM    580  HE3 LYS A  36       2.693 -20.366 -12.708  1.00  0.00           H  
ATOM    581  HZ1 LYS A  36       2.282 -17.905 -14.195  1.00  0.00           H  
ATOM    582  HZ2 LYS A  36       1.149 -19.138 -14.481  1.00  0.00           H  
ATOM    583  HZ3 LYS A  36       2.804 -19.426 -14.734  1.00  0.00           H  
ATOM    584  N   VAL A  37      -2.210 -20.783  -7.725  1.00  0.00           N  
ATOM    585  CA  VAL A  37      -3.540 -20.773  -7.054  1.00  0.00           C  
ATOM    586  C   VAL A  37      -4.115 -19.356  -7.085  1.00  0.00           C  
ATOM    587  O   VAL A  37      -3.393 -18.382  -6.996  1.00  0.00           O  
ATOM    588  CB  VAL A  37      -3.383 -21.230  -5.602  1.00  0.00           C  
ATOM    589  CG1 VAL A  37      -2.648 -22.572  -5.567  1.00  0.00           C  
ATOM    590  CG2 VAL A  37      -2.578 -20.187  -4.824  1.00  0.00           C  
ATOM    591  H   VAL A  37      -1.544 -20.100  -7.501  1.00  0.00           H  
ATOM    592  HA  VAL A  37      -4.211 -21.444  -7.572  1.00  0.00           H  
ATOM    593  HB  VAL A  37      -4.358 -21.342  -5.152  1.00  0.00           H  
ATOM    594 HG11 VAL A  37      -3.233 -23.289  -5.010  1.00  0.00           H  
ATOM    595 HG12 VAL A  37      -1.686 -22.443  -5.093  1.00  0.00           H  
ATOM    596 HG13 VAL A  37      -2.506 -22.930  -6.577  1.00  0.00           H  
ATOM    597 HG21 VAL A  37      -2.189 -19.448  -5.508  1.00  0.00           H  
ATOM    598 HG22 VAL A  37      -1.758 -20.672  -4.314  1.00  0.00           H  
ATOM    599 HG23 VAL A  37      -3.218 -19.706  -4.100  1.00  0.00           H  
ATOM    600  N   SER A  38      -5.408 -19.229  -7.215  1.00  0.00           N  
ATOM    601  CA  SER A  38      -6.022 -17.872  -7.253  1.00  0.00           C  
ATOM    602  C   SER A  38      -7.061 -17.746  -6.138  1.00  0.00           C  
ATOM    603  O   SER A  38      -7.645 -18.720  -5.706  1.00  0.00           O  
ATOM    604  CB  SER A  38      -6.699 -17.657  -8.608  1.00  0.00           C  
ATOM    605  OG  SER A  38      -5.809 -18.035  -9.647  1.00  0.00           O  
ATOM    606  H   SER A  38      -5.973 -20.026  -7.287  1.00  0.00           H  
ATOM    607  HA  SER A  38      -5.254 -17.126  -7.115  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -7.592 -18.259  -8.661  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -6.959 -16.615  -8.718  1.00  0.00           H  
ATOM    610  HG  SER A  38      -6.124 -18.862 -10.022  1.00  0.00           H  
ATOM    611  N   GLY A  39      -7.294 -16.551  -5.667  1.00  0.00           N  
ATOM    612  CA  GLY A  39      -8.294 -16.360  -4.579  1.00  0.00           C  
ATOM    613  C   GLY A  39      -7.571 -15.965  -3.290  1.00  0.00           C  
ATOM    614  O   GLY A  39      -6.587 -15.252  -3.314  1.00  0.00           O  
ATOM    615  H   GLY A  39      -6.812 -15.780  -6.029  1.00  0.00           H  
ATOM    616  HA2 GLY A  39      -8.986 -15.579  -4.858  1.00  0.00           H  
ATOM    617  HA3 GLY A  39      -8.835 -17.281  -4.421  1.00  0.00           H  
ATOM    618  N   PRO A  40      -8.070 -16.445  -2.142  1.00  0.00           N  
ATOM    619  CA  PRO A  40      -9.256 -17.309  -2.091  1.00  0.00           C  
ATOM    620  C   PRO A  40     -10.537 -16.535  -2.421  1.00  0.00           C  
ATOM    621  O   PRO A  40     -10.667 -15.368  -2.107  1.00  0.00           O  
ATOM    622  CB  PRO A  40      -9.294 -17.778  -0.638  1.00  0.00           C  
ATOM    623  CG  PRO A  40      -8.571 -16.717   0.121  1.00  0.00           C  
ATOM    624  CD  PRO A  40      -7.513 -16.184  -0.803  1.00  0.00           C  
ATOM    625  HA  PRO A  40      -9.168 -18.166  -2.738  1.00  0.00           H  
ATOM    626  HB2 PRO A  40     -10.321 -17.871  -0.313  1.00  0.00           H  
ATOM    627  HB3 PRO A  40      -8.800 -18.735  -0.552  1.00  0.00           H  
ATOM    628  HG2 PRO A  40      -9.262 -15.935   0.401  1.00  0.00           H  
ATOM    629  HG3 PRO A  40      -8.125 -17.142   1.007  1.00  0.00           H  
ATOM    630  HD2 PRO A  40      -7.362 -15.127  -0.637  1.00  0.00           H  
ATOM    631  HD3 PRO A  40      -6.581 -16.709  -0.653  1.00  0.00           H  
ATOM    632  N   ILE A  41     -11.484 -17.178  -3.047  1.00  0.00           N  
ATOM    633  CA  ILE A  41     -12.755 -16.480  -3.391  1.00  0.00           C  
ATOM    634  C   ILE A  41     -13.744 -16.632  -2.233  1.00  0.00           C  
ATOM    635  O   ILE A  41     -14.188 -17.720  -1.923  1.00  0.00           O  
ATOM    636  CB  ILE A  41     -13.350 -17.099  -4.655  1.00  0.00           C  
ATOM    637  CG1 ILE A  41     -12.284 -17.151  -5.751  1.00  0.00           C  
ATOM    638  CG2 ILE A  41     -14.530 -16.250  -5.133  1.00  0.00           C  
ATOM    639  CD1 ILE A  41     -12.182 -18.576  -6.299  1.00  0.00           C  
ATOM    640  H   ILE A  41     -11.361 -18.119  -3.288  1.00  0.00           H  
ATOM    641  HA  ILE A  41     -12.556 -15.433  -3.561  1.00  0.00           H  
ATOM    642  HB  ILE A  41     -13.693 -18.099  -4.438  1.00  0.00           H  
ATOM    643 HG12 ILE A  41     -12.555 -16.477  -6.550  1.00  0.00           H  
ATOM    644 HG13 ILE A  41     -11.330 -16.855  -5.338  1.00  0.00           H  
ATOM    645 HG21 ILE A  41     -15.383 -16.427  -4.496  1.00  0.00           H  
ATOM    646 HG22 ILE A  41     -14.778 -16.517  -6.150  1.00  0.00           H  
ATOM    647 HG23 ILE A  41     -14.261 -15.205  -5.092  1.00  0.00           H  
ATOM    648 HD11 ILE A  41     -13.098 -18.830  -6.811  1.00  0.00           H  
ATOM    649 HD12 ILE A  41     -12.022 -19.265  -5.484  1.00  0.00           H  
ATOM    650 HD13 ILE A  41     -11.354 -18.638  -6.990  1.00  0.00           H  
ATOM    651  N   PRO A  42     -14.089 -15.513  -1.580  1.00  0.00           N  
ATOM    652  CA  PRO A  42     -15.023 -15.511  -0.448  1.00  0.00           C  
ATOM    653  C   PRO A  42     -16.467 -15.752  -0.897  1.00  0.00           C  
ATOM    654  O   PRO A  42     -16.906 -15.242  -1.908  1.00  0.00           O  
ATOM    655  CB  PRO A  42     -14.884 -14.103   0.128  1.00  0.00           C  
ATOM    656  CG  PRO A  42     -14.417 -13.267  -1.016  1.00  0.00           C  
ATOM    657  CD  PRO A  42     -13.593 -14.164  -1.898  1.00  0.00           C  
ATOM    658  HA  PRO A  42     -14.751 -16.230   0.309  1.00  0.00           H  
ATOM    659  HB2 PRO A  42     -15.841 -13.768   0.500  1.00  0.00           H  
ATOM    660  HB3 PRO A  42     -14.165 -14.111   0.934  1.00  0.00           H  
ATOM    661  HG2 PRO A  42     -15.269 -12.881  -1.555  1.00  0.00           H  
ATOM    662  HG3 PRO A  42     -13.820 -12.446  -0.646  1.00  0.00           H  
ATOM    663  HD2 PRO A  42     -13.754 -13.920  -2.938  1.00  0.00           H  
ATOM    664  HD3 PRO A  42     -12.544 -14.066  -1.666  1.00  0.00           H  
ATOM    665  N   LEU A  43     -17.209 -16.523  -0.149  1.00  0.00           N  
ATOM    666  CA  LEU A  43     -18.623 -16.794  -0.530  1.00  0.00           C  
ATOM    667  C   LEU A  43     -19.553 -16.272   0.567  1.00  0.00           C  
ATOM    668  O   LEU A  43     -19.121 -15.951   1.657  1.00  0.00           O  
ATOM    669  CB  LEU A  43     -18.827 -18.301  -0.698  1.00  0.00           C  
ATOM    670  CG  LEU A  43     -18.539 -18.697  -2.147  1.00  0.00           C  
ATOM    671  CD1 LEU A  43     -19.658 -18.174  -3.051  1.00  0.00           C  
ATOM    672  CD2 LEU A  43     -17.204 -18.091  -2.586  1.00  0.00           C  
ATOM    673  H   LEU A  43     -16.835 -16.923   0.664  1.00  0.00           H  
ATOM    674  HA  LEU A  43     -18.848 -16.294  -1.461  1.00  0.00           H  
ATOM    675  HB2 LEU A  43     -18.153 -18.830  -0.040  1.00  0.00           H  
ATOM    676  HB3 LEU A  43     -19.847 -18.556  -0.451  1.00  0.00           H  
ATOM    677  HG  LEU A  43     -18.488 -19.772  -2.224  1.00  0.00           H  
ATOM    678 HD11 LEU A  43     -20.583 -18.674  -2.804  1.00  0.00           H  
ATOM    679 HD12 LEU A  43     -19.408 -18.368  -4.083  1.00  0.00           H  
ATOM    680 HD13 LEU A  43     -19.773 -17.110  -2.902  1.00  0.00           H  
ATOM    681 HD21 LEU A  43     -16.510 -18.111  -1.759  1.00  0.00           H  
ATOM    682 HD22 LEU A  43     -17.359 -17.070  -2.902  1.00  0.00           H  
ATOM    683 HD23 LEU A  43     -16.802 -18.664  -3.408  1.00  0.00           H  
ATOM    684  N   PRO A  44     -20.858 -16.188   0.269  1.00  0.00           N  
ATOM    685  CA  PRO A  44     -21.860 -15.704   1.228  1.00  0.00           C  
ATOM    686  C   PRO A  44     -22.073 -16.696   2.376  1.00  0.00           C  
ATOM    687  O   PRO A  44     -22.314 -17.868   2.160  1.00  0.00           O  
ATOM    688  CB  PRO A  44     -23.133 -15.592   0.390  1.00  0.00           C  
ATOM    689  CG  PRO A  44     -22.932 -16.560  -0.727  1.00  0.00           C  
ATOM    690  CD  PRO A  44     -21.460 -16.557  -1.024  1.00  0.00           C  
ATOM    691  HA  PRO A  44     -21.612 -14.734   1.626  1.00  0.00           H  
ATOM    692  HB2 PRO A  44     -23.989 -15.854   0.995  1.00  0.00           H  
ATOM    693  HB3 PRO A  44     -23.240 -14.582   0.026  1.00  0.00           H  
ATOM    694  HG2 PRO A  44     -23.258 -17.543  -0.420  1.00  0.00           H  
ATOM    695  HG3 PRO A  44     -23.496 -16.242  -1.591  1.00  0.00           H  
ATOM    696  HD2 PRO A  44     -21.136 -17.536  -1.346  1.00  0.00           H  
ATOM    697  HD3 PRO A  44     -21.229 -15.831  -1.790  1.00  0.00           H  
ATOM    698  N   THR A  45     -21.987 -16.236   3.595  1.00  0.00           N  
ATOM    699  CA  THR A  45     -22.183 -17.152   4.754  1.00  0.00           C  
ATOM    700  C   THR A  45     -23.648 -17.591   4.814  1.00  0.00           C  
ATOM    701  O   THR A  45     -24.532 -16.904   4.343  1.00  0.00           O  
ATOM    702  CB  THR A  45     -21.815 -16.422   6.047  1.00  0.00           C  
ATOM    703  OG1 THR A  45     -20.547 -15.801   5.894  1.00  0.00           O  
ATOM    704  CG2 THR A  45     -21.758 -17.423   7.202  1.00  0.00           C  
ATOM    705  H   THR A  45     -21.791 -15.288   3.747  1.00  0.00           H  
ATOM    706  HA  THR A  45     -21.551 -18.020   4.638  1.00  0.00           H  
ATOM    707  HB  THR A  45     -22.560 -15.672   6.264  1.00  0.00           H  
ATOM    708  HG1 THR A  45     -20.058 -16.285   5.225  1.00  0.00           H  
ATOM    709 HG21 THR A  45     -22.607 -18.088   7.145  1.00  0.00           H  
ATOM    710 HG22 THR A  45     -21.781 -16.891   8.142  1.00  0.00           H  
ATOM    711 HG23 THR A  45     -20.846 -17.998   7.136  1.00  0.00           H  
ATOM    712  N   GLU A  46     -23.912 -18.732   5.392  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -25.319 -19.214   5.482  1.00  0.00           C  
ATOM    714  C   GLU A  46     -25.683 -19.454   6.948  1.00  0.00           C  
ATOM    715  O   GLU A  46     -25.074 -20.259   7.625  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -25.462 -20.521   4.700  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -26.902 -21.025   4.808  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -26.987 -22.450   4.257  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -25.955 -22.980   3.878  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -28.082 -22.986   4.222  1.00  0.00           O  
ATOM    721  H   GLU A  46     -23.185 -19.271   5.766  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -25.982 -18.470   5.064  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -25.217 -20.349   3.663  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -24.790 -21.261   5.111  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -27.209 -21.020   5.843  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -27.553 -20.379   4.238  1.00  0.00           H  
ATOM    727  N   SER A  47     -26.672 -18.762   7.446  1.00  0.00           N  
ATOM    728  CA  SER A  47     -27.072 -18.952   8.869  1.00  0.00           C  
ATOM    729  C   SER A  47     -25.888 -18.618   9.778  1.00  0.00           C  
ATOM    730  O   SER A  47     -25.751 -17.509  10.255  1.00  0.00           O  
ATOM    731  CB  SER A  47     -27.491 -20.406   9.091  1.00  0.00           C  
ATOM    732  OG  SER A  47     -28.862 -20.560   8.753  1.00  0.00           O  
ATOM    733  H   SER A  47     -27.151 -18.118   6.884  1.00  0.00           H  
ATOM    734  HA  SER A  47     -27.899 -18.298   9.101  1.00  0.00           H  
ATOM    735  HB2 SER A  47     -26.892 -21.053   8.468  1.00  0.00           H  
ATOM    736  HB3 SER A  47     -27.345 -20.669  10.129  1.00  0.00           H  
ATOM    737  HG  SER A  47     -29.245 -21.205   9.352  1.00  0.00           H  
ATOM    738  N   ARG A  48     -25.029 -19.570  10.021  1.00  0.00           N  
ATOM    739  CA  ARG A  48     -23.853 -19.307  10.898  1.00  0.00           C  
ATOM    740  C   ARG A  48     -22.643 -20.081  10.372  1.00  0.00           C  
ATOM    741  O   ARG A  48     -21.714 -20.368  11.100  1.00  0.00           O  
ATOM    742  CB  ARG A  48     -24.169 -19.762  12.325  1.00  0.00           C  
ATOM    743  CG  ARG A  48     -25.339 -18.942  12.873  1.00  0.00           C  
ATOM    744  CD  ARG A  48     -25.512 -19.236  14.365  1.00  0.00           C  
ATOM    745  NE  ARG A  48     -26.835 -18.723  14.820  1.00  0.00           N  
ATOM    746  CZ  ARG A  48     -27.217 -18.910  16.054  1.00  0.00           C  
ATOM    747  NH1 ARG A  48     -26.515 -18.414  17.036  1.00  0.00           N  
ATOM    748  NH2 ARG A  48     -28.301 -19.592  16.306  1.00  0.00           N  
ATOM    749  H   ARG A  48     -25.156 -20.458   9.626  1.00  0.00           H  
ATOM    750  HA  ARG A  48     -23.633 -18.250  10.897  1.00  0.00           H  
ATOM    751  HB2 ARG A  48     -24.434 -20.808  12.319  1.00  0.00           H  
ATOM    752  HB3 ARG A  48     -23.301 -19.613  12.949  1.00  0.00           H  
ATOM    753  HG2 ARG A  48     -25.138 -17.890  12.734  1.00  0.00           H  
ATOM    754  HG3 ARG A  48     -26.243 -19.209  12.345  1.00  0.00           H  
ATOM    755  HD2 ARG A  48     -25.463 -20.302  14.530  1.00  0.00           H  
ATOM    756  HD3 ARG A  48     -24.726 -18.749  14.922  1.00  0.00           H  
ATOM    757  HE  ARG A  48     -27.418 -18.246  14.194  1.00  0.00           H  
ATOM    758 HH11 ARG A  48     -25.685 -17.891  16.843  1.00  0.00           H  
ATOM    759 HH12 ARG A  48     -26.808 -18.557  17.981  1.00  0.00           H  
ATOM    760 HH21 ARG A  48     -28.839 -19.971  15.553  1.00  0.00           H  
ATOM    761 HH22 ARG A  48     -28.593 -19.734  17.251  1.00  0.00           H  
ATOM    762  N   VAL A  49     -22.647 -20.422   9.113  1.00  0.00           N  
ATOM    763  CA  VAL A  49     -21.497 -21.178   8.542  1.00  0.00           C  
ATOM    764  C   VAL A  49     -20.905 -20.395   7.368  1.00  0.00           C  
ATOM    765  O   VAL A  49     -21.608 -19.988   6.465  1.00  0.00           O  
ATOM    766  CB  VAL A  49     -21.978 -22.545   8.051  1.00  0.00           C  
ATOM    767  CG1 VAL A  49     -20.793 -23.331   7.487  1.00  0.00           C  
ATOM    768  CG2 VAL A  49     -22.594 -23.319   9.219  1.00  0.00           C  
ATOM    769  H   VAL A  49     -23.407 -20.183   8.542  1.00  0.00           H  
ATOM    770  HA  VAL A  49     -20.743 -21.314   9.302  1.00  0.00           H  
ATOM    771  HB  VAL A  49     -22.721 -22.409   7.279  1.00  0.00           H  
ATOM    772 HG11 VAL A  49     -20.610 -24.198   8.103  1.00  0.00           H  
ATOM    773 HG12 VAL A  49     -19.915 -22.702   7.480  1.00  0.00           H  
ATOM    774 HG13 VAL A  49     -21.017 -23.646   6.478  1.00  0.00           H  
ATOM    775 HG21 VAL A  49     -23.110 -24.189   8.842  1.00  0.00           H  
ATOM    776 HG22 VAL A  49     -23.293 -22.684   9.743  1.00  0.00           H  
ATOM    777 HG23 VAL A  49     -21.812 -23.629   9.896  1.00  0.00           H  
ATOM    778  N   HIS A  50     -19.619 -20.179   7.375  1.00  0.00           N  
ATOM    779  CA  HIS A  50     -18.985 -19.420   6.260  1.00  0.00           C  
ATOM    780  C   HIS A  50     -18.390 -20.401   5.249  1.00  0.00           C  
ATOM    781  O   HIS A  50     -18.111 -21.540   5.566  1.00  0.00           O  
ATOM    782  CB  HIS A  50     -17.878 -18.526   6.819  1.00  0.00           C  
ATOM    783  CG  HIS A  50     -18.429 -17.695   7.945  1.00  0.00           C  
ATOM    784  ND1 HIS A  50     -19.033 -16.466   7.730  1.00  0.00           N  
ATOM    785  CD2 HIS A  50     -18.479 -17.904   9.301  1.00  0.00           C  
ATOM    786  CE1 HIS A  50     -19.415 -15.987   8.928  1.00  0.00           C  
ATOM    787  NE2 HIS A  50     -19.102 -16.824   9.919  1.00  0.00           N  
ATOM    788  H   HIS A  50     -19.069 -20.515   8.115  1.00  0.00           H  
ATOM    789  HA  HIS A  50     -19.728 -18.808   5.774  1.00  0.00           H  
ATOM    790  HB2 HIS A  50     -17.071 -19.141   7.186  1.00  0.00           H  
ATOM    791  HB3 HIS A  50     -17.510 -17.877   6.038  1.00  0.00           H  
ATOM    792  HD1 HIS A  50     -19.157 -16.026   6.863  1.00  0.00           H  
ATOM    793  HD2 HIS A  50     -18.093 -18.775   9.810  1.00  0.00           H  
ATOM    794  HE1 HIS A  50     -19.916 -15.041   9.069  1.00  0.00           H  
ATOM    795  N   LYS A  51     -18.196 -19.970   4.032  1.00  0.00           N  
ATOM    796  CA  LYS A  51     -17.622 -20.882   3.003  1.00  0.00           C  
ATOM    797  C   LYS A  51     -16.665 -20.102   2.100  1.00  0.00           C  
ATOM    798  O   LYS A  51     -16.947 -18.993   1.688  1.00  0.00           O  
ATOM    799  CB  LYS A  51     -18.751 -21.471   2.156  1.00  0.00           C  
ATOM    800  CG  LYS A  51     -19.703 -22.264   3.053  1.00  0.00           C  
ATOM    801  CD  LYS A  51     -20.685 -23.052   2.183  1.00  0.00           C  
ATOM    802  CE  LYS A  51     -21.345 -22.109   1.176  1.00  0.00           C  
ATOM    803  NZ  LYS A  51     -22.600 -22.728   0.664  1.00  0.00           N  
ATOM    804  H   LYS A  51     -18.430 -19.048   3.795  1.00  0.00           H  
ATOM    805  HA  LYS A  51     -17.085 -21.682   3.490  1.00  0.00           H  
ATOM    806  HB2 LYS A  51     -19.294 -20.671   1.673  1.00  0.00           H  
ATOM    807  HB3 LYS A  51     -18.334 -22.127   1.406  1.00  0.00           H  
ATOM    808  HG2 LYS A  51     -19.135 -22.949   3.665  1.00  0.00           H  
ATOM    809  HG3 LYS A  51     -20.252 -21.584   3.688  1.00  0.00           H  
ATOM    810  HD2 LYS A  51     -20.152 -23.829   1.652  1.00  0.00           H  
ATOM    811  HD3 LYS A  51     -21.443 -23.499   2.809  1.00  0.00           H  
ATOM    812  HE2 LYS A  51     -21.577 -21.171   1.659  1.00  0.00           H  
ATOM    813  HE3 LYS A  51     -20.669 -21.931   0.353  1.00  0.00           H  
ATOM    814  HZ1 LYS A  51     -22.928 -22.206  -0.173  1.00  0.00           H  
ATOM    815  HZ2 LYS A  51     -23.330 -22.694   1.405  1.00  0.00           H  
ATOM    816  HZ3 LYS A  51     -22.417 -23.718   0.403  1.00  0.00           H  
ATOM    817  N   ARG A  52     -15.538 -20.676   1.784  1.00  0.00           N  
ATOM    818  CA  ARG A  52     -14.562 -19.977   0.903  1.00  0.00           C  
ATOM    819  C   ARG A  52     -14.100 -20.936  -0.195  1.00  0.00           C  
ATOM    820  O   ARG A  52     -14.058 -22.135  -0.005  1.00  0.00           O  
ATOM    821  CB  ARG A  52     -13.356 -19.526   1.731  1.00  0.00           C  
ATOM    822  CG  ARG A  52     -13.795 -18.453   2.729  1.00  0.00           C  
ATOM    823  CD  ARG A  52     -12.571 -17.925   3.481  1.00  0.00           C  
ATOM    824  NE  ARG A  52     -11.743 -17.096   2.560  1.00  0.00           N  
ATOM    825  CZ  ARG A  52     -11.370 -15.899   2.920  1.00  0.00           C  
ATOM    826  NH1 ARG A  52     -12.238 -14.925   2.946  1.00  0.00           N  
ATOM    827  NH2 ARG A  52     -10.129 -15.675   3.255  1.00  0.00           N  
ATOM    828  H   ARG A  52     -15.334 -21.572   2.125  1.00  0.00           H  
ATOM    829  HA  ARG A  52     -15.034 -19.115   0.454  1.00  0.00           H  
ATOM    830  HB2 ARG A  52     -12.951 -20.372   2.266  1.00  0.00           H  
ATOM    831  HB3 ARG A  52     -12.600 -19.120   1.075  1.00  0.00           H  
ATOM    832  HG2 ARG A  52     -14.270 -17.641   2.200  1.00  0.00           H  
ATOM    833  HG3 ARG A  52     -14.493 -18.881   3.434  1.00  0.00           H  
ATOM    834  HD2 ARG A  52     -12.894 -17.323   4.317  1.00  0.00           H  
ATOM    835  HD3 ARG A  52     -11.985 -18.757   3.842  1.00  0.00           H  
ATOM    836  HE  ARG A  52     -11.480 -17.450   1.685  1.00  0.00           H  
ATOM    837 HH11 ARG A  52     -13.189 -15.096   2.689  1.00  0.00           H  
ATOM    838 HH12 ARG A  52     -11.952 -14.008   3.222  1.00  0.00           H  
ATOM    839 HH21 ARG A  52      -9.464 -16.422   3.236  1.00  0.00           H  
ATOM    840 HH22 ARG A  52      -9.842 -14.758   3.532  1.00  0.00           H  
ATOM    841  N   LEU A  53     -13.755 -20.422  -1.343  1.00  0.00           N  
ATOM    842  CA  LEU A  53     -13.301 -21.313  -2.447  1.00  0.00           C  
ATOM    843  C   LEU A  53     -11.949 -20.834  -2.974  1.00  0.00           C  
ATOM    844  O   LEU A  53     -11.668 -19.652  -3.012  1.00  0.00           O  
ATOM    845  CB  LEU A  53     -14.326 -21.282  -3.582  1.00  0.00           C  
ATOM    846  CG  LEU A  53     -15.576 -22.055  -3.161  1.00  0.00           C  
ATOM    847  CD1 LEU A  53     -16.318 -21.271  -2.078  1.00  0.00           C  
ATOM    848  CD2 LEU A  53     -16.490 -22.244  -4.374  1.00  0.00           C  
ATOM    849  H   LEU A  53     -13.798 -19.453  -1.480  1.00  0.00           H  
ATOM    850  HA  LEU A  53     -13.206 -22.323  -2.078  1.00  0.00           H  
ATOM    851  HB2 LEU A  53     -14.592 -20.257  -3.798  1.00  0.00           H  
ATOM    852  HB3 LEU A  53     -13.900 -21.736  -4.464  1.00  0.00           H  
ATOM    853  HG  LEU A  53     -15.289 -23.021  -2.773  1.00  0.00           H  
ATOM    854 HD11 LEU A  53     -17.378 -21.290  -2.283  1.00  0.00           H  
ATOM    855 HD12 LEU A  53     -15.971 -20.248  -2.074  1.00  0.00           H  
ATOM    856 HD13 LEU A  53     -16.129 -21.720  -1.114  1.00  0.00           H  
ATOM    857 HD21 LEU A  53     -16.993 -23.197  -4.300  1.00  0.00           H  
ATOM    858 HD22 LEU A  53     -15.900 -22.217  -5.277  1.00  0.00           H  
ATOM    859 HD23 LEU A  53     -17.223 -21.451  -4.399  1.00  0.00           H  
ATOM    860  N   ILE A  54     -11.109 -21.744  -3.382  1.00  0.00           N  
ATOM    861  CA  ILE A  54      -9.775 -21.346  -3.910  1.00  0.00           C  
ATOM    862  C   ILE A  54      -9.600 -21.912  -5.322  1.00  0.00           C  
ATOM    863  O   ILE A  54      -9.605 -23.109  -5.526  1.00  0.00           O  
ATOM    864  CB  ILE A  54      -8.680 -21.903  -2.998  1.00  0.00           C  
ATOM    865  CG1 ILE A  54      -8.904 -21.402  -1.569  1.00  0.00           C  
ATOM    866  CG2 ILE A  54      -7.313 -21.429  -3.496  1.00  0.00           C  
ATOM    867  CD1 ILE A  54      -7.889 -22.063  -0.633  1.00  0.00           C  
ATOM    868  H   ILE A  54     -11.358 -22.691  -3.343  1.00  0.00           H  
ATOM    869  HA  ILE A  54      -9.706 -20.270  -3.942  1.00  0.00           H  
ATOM    870  HB  ILE A  54      -8.715 -22.981  -3.011  1.00  0.00           H  
ATOM    871 HG12 ILE A  54      -8.777 -20.330  -1.538  1.00  0.00           H  
ATOM    872 HG13 ILE A  54      -9.905 -21.656  -1.252  1.00  0.00           H  
ATOM    873 HG21 ILE A  54      -7.440 -20.564  -4.129  1.00  0.00           H  
ATOM    874 HG22 ILE A  54      -6.841 -22.221  -4.058  1.00  0.00           H  
ATOM    875 HG23 ILE A  54      -6.693 -21.169  -2.651  1.00  0.00           H  
ATOM    876 HD11 ILE A  54      -7.484 -22.945  -1.106  1.00  0.00           H  
ATOM    877 HD12 ILE A  54      -8.378 -22.341   0.289  1.00  0.00           H  
ATOM    878 HD13 ILE A  54      -7.090 -21.367  -0.421  1.00  0.00           H  
ATOM    879  N   ASP A  55      -9.447 -21.059  -6.298  1.00  0.00           N  
ATOM    880  CA  ASP A  55      -9.275 -21.552  -7.694  1.00  0.00           C  
ATOM    881  C   ASP A  55      -7.835 -22.029  -7.893  1.00  0.00           C  
ATOM    882  O   ASP A  55      -6.898 -21.428  -7.409  1.00  0.00           O  
ATOM    883  CB  ASP A  55      -9.576 -20.420  -8.676  1.00  0.00           C  
ATOM    884  CG  ASP A  55      -9.805 -21.003 -10.072  1.00  0.00           C  
ATOM    885  OD1 ASP A  55      -9.740 -22.213 -10.204  1.00  0.00           O  
ATOM    886  OD2 ASP A  55     -10.041 -20.227 -10.984  1.00  0.00           O  
ATOM    887  H   ASP A  55      -9.447 -20.096  -6.115  1.00  0.00           H  
ATOM    888  HA  ASP A  55      -9.953 -22.372  -7.871  1.00  0.00           H  
ATOM    889  HB2 ASP A  55     -10.463 -19.892  -8.356  1.00  0.00           H  
ATOM    890  HB3 ASP A  55      -8.741 -19.737  -8.703  1.00  0.00           H  
ATOM    891  N   ILE A  56      -7.652 -23.107  -8.606  1.00  0.00           N  
ATOM    892  CA  ILE A  56      -6.273 -23.622  -8.838  1.00  0.00           C  
ATOM    893  C   ILE A  56      -5.996 -23.670 -10.342  1.00  0.00           C  
ATOM    894  O   ILE A  56      -6.730 -24.273 -11.100  1.00  0.00           O  
ATOM    895  CB  ILE A  56      -6.150 -25.028  -8.250  1.00  0.00           C  
ATOM    896  CG1 ILE A  56      -6.460 -24.983  -6.751  1.00  0.00           C  
ATOM    897  CG2 ILE A  56      -4.726 -25.547  -8.461  1.00  0.00           C  
ATOM    898  CD1 ILE A  56      -6.311 -26.385  -6.157  1.00  0.00           C  
ATOM    899  H   ILE A  56      -8.422 -23.577  -8.990  1.00  0.00           H  
ATOM    900  HA  ILE A  56      -5.560 -22.966  -8.361  1.00  0.00           H  
ATOM    901  HB  ILE A  56      -6.849 -25.687  -8.742  1.00  0.00           H  
ATOM    902 HG12 ILE A  56      -5.773 -24.309  -6.262  1.00  0.00           H  
ATOM    903 HG13 ILE A  56      -7.472 -24.636  -6.604  1.00  0.00           H  
ATOM    904 HG21 ILE A  56      -4.182 -24.858  -9.091  1.00  0.00           H  
ATOM    905 HG22 ILE A  56      -4.762 -26.516  -8.934  1.00  0.00           H  
ATOM    906 HG23 ILE A  56      -4.229 -25.630  -7.506  1.00  0.00           H  
ATOM    907 HD11 ILE A  56      -5.312 -26.751  -6.345  1.00  0.00           H  
ATOM    908 HD12 ILE A  56      -7.029 -27.049  -6.617  1.00  0.00           H  
ATOM    909 HD13 ILE A  56      -6.486 -26.346  -5.093  1.00  0.00           H  
ATOM    910  N   ILE A  57      -4.943 -23.036 -10.781  1.00  0.00           N  
ATOM    911  CA  ILE A  57      -4.622 -23.044 -12.236  1.00  0.00           C  
ATOM    912  C   ILE A  57      -3.401 -23.932 -12.486  1.00  0.00           C  
ATOM    913  O   ILE A  57      -2.449 -23.922 -11.730  1.00  0.00           O  
ATOM    914  CB  ILE A  57      -4.319 -21.619 -12.698  1.00  0.00           C  
ATOM    915  CG1 ILE A  57      -5.494 -20.705 -12.340  1.00  0.00           C  
ATOM    916  CG2 ILE A  57      -4.109 -21.607 -14.214  1.00  0.00           C  
ATOM    917  CD1 ILE A  57      -5.122 -19.253 -12.650  1.00  0.00           C  
ATOM    918  H   ILE A  57      -4.365 -22.554 -10.154  1.00  0.00           H  
ATOM    919  HA  ILE A  57      -5.466 -23.431 -12.788  1.00  0.00           H  
ATOM    920  HB  ILE A  57      -3.425 -21.264 -12.208  1.00  0.00           H  
ATOM    921 HG12 ILE A  57      -6.359 -20.986 -12.920  1.00  0.00           H  
ATOM    922 HG13 ILE A  57      -5.718 -20.802 -11.288  1.00  0.00           H  
ATOM    923 HG21 ILE A  57      -3.526 -20.740 -14.490  1.00  0.00           H  
ATOM    924 HG22 ILE A  57      -5.066 -21.571 -14.711  1.00  0.00           H  
ATOM    925 HG23 ILE A  57      -3.582 -22.503 -14.511  1.00  0.00           H  
ATOM    926 HD11 ILE A  57      -6.004 -18.716 -12.965  1.00  0.00           H  
ATOM    927 HD12 ILE A  57      -4.385 -19.230 -13.439  1.00  0.00           H  
ATOM    928 HD13 ILE A  57      -4.715 -18.788 -11.764  1.00  0.00           H  
ATOM    929  N   ASP A  58      -3.421 -24.698 -13.541  1.00  0.00           N  
ATOM    930  CA  ASP A  58      -2.261 -25.585 -13.842  1.00  0.00           C  
ATOM    931  C   ASP A  58      -1.903 -26.401 -12.599  1.00  0.00           C  
ATOM    932  O   ASP A  58      -0.827 -26.269 -12.048  1.00  0.00           O  
ATOM    933  CB  ASP A  58      -1.061 -24.731 -14.255  1.00  0.00           C  
ATOM    934  CG  ASP A  58      -0.329 -25.408 -15.415  1.00  0.00           C  
ATOM    935  OD1 ASP A  58       0.197 -26.488 -15.208  1.00  0.00           O  
ATOM    936  OD2 ASP A  58      -0.308 -24.834 -16.492  1.00  0.00           O  
ATOM    937  H   ASP A  58      -4.198 -24.689 -14.138  1.00  0.00           H  
ATOM    938  HA  ASP A  58      -2.521 -26.254 -14.649  1.00  0.00           H  
ATOM    939  HB2 ASP A  58      -1.402 -23.754 -14.565  1.00  0.00           H  
ATOM    940  HB3 ASP A  58      -0.388 -24.628 -13.417  1.00  0.00           H  
ATOM    941  N   PRO A  59      -2.828 -27.263 -12.152  1.00  0.00           N  
ATOM    942  CA  PRO A  59      -2.616 -28.110 -10.972  1.00  0.00           C  
ATOM    943  C   PRO A  59      -1.585 -29.210 -11.243  1.00  0.00           C  
ATOM    944  O   PRO A  59      -1.506 -29.743 -12.332  1.00  0.00           O  
ATOM    945  CB  PRO A  59      -3.991 -28.730 -10.725  1.00  0.00           C  
ATOM    946  CG  PRO A  59      -4.661 -28.704 -12.058  1.00  0.00           C  
ATOM    947  CD  PRO A  59      -4.151 -27.477 -12.761  1.00  0.00           C  
ATOM    948  HA  PRO A  59      -2.323 -27.540 -10.104  1.00  0.00           H  
ATOM    949  HB2 PRO A  59      -3.873 -29.739 -10.358  1.00  0.00           H  
ATOM    950  HB3 PRO A  59      -4.530 -28.140  -9.998  1.00  0.00           H  
ATOM    951  HG2 PRO A  59      -4.404 -29.595 -12.611  1.00  0.00           H  
ATOM    952  HG3 PRO A  59      -5.731 -28.652 -11.926  1.00  0.00           H  
ATOM    953  HD2 PRO A  59      -4.073 -27.656 -13.823  1.00  0.00           H  
ATOM    954  HD3 PRO A  59      -4.809 -26.640 -12.584  1.00  0.00           H  
ATOM    955  N   SER A  60      -0.796 -29.555 -10.262  1.00  0.00           N  
ATOM    956  CA  SER A  60       0.226 -30.619 -10.467  1.00  0.00           C  
ATOM    957  C   SER A  60       0.150 -31.631  -9.322  1.00  0.00           C  
ATOM    958  O   SER A  60      -0.553 -31.433  -8.351  1.00  0.00           O  
ATOM    959  CB  SER A  60       1.620 -29.989 -10.499  1.00  0.00           C  
ATOM    960  OG  SER A  60       2.150 -30.079 -11.813  1.00  0.00           O  
ATOM    961  H   SER A  60      -0.876 -29.113  -9.390  1.00  0.00           H  
ATOM    962  HA  SER A  60       0.038 -31.122 -11.404  1.00  0.00           H  
ATOM    963  HB2 SER A  60       1.552 -28.951 -10.209  1.00  0.00           H  
ATOM    964  HB3 SER A  60       2.268 -30.513  -9.813  1.00  0.00           H  
ATOM    965  HG  SER A  60       3.066 -29.793 -11.783  1.00  0.00           H  
ATOM    966  N   PRO A  61       0.895 -32.740  -9.445  1.00  0.00           N  
ATOM    967  CA  PRO A  61       0.920 -33.797  -8.425  1.00  0.00           C  
ATOM    968  C   PRO A  61       1.592 -33.325  -7.132  1.00  0.00           C  
ATOM    969  O   PRO A  61       1.309 -33.818  -6.059  1.00  0.00           O  
ATOM    970  CB  PRO A  61       1.752 -34.903  -9.076  1.00  0.00           C  
ATOM    971  CG  PRO A  61       2.604 -34.191 -10.071  1.00  0.00           C  
ATOM    972  CD  PRO A  61       1.773 -33.050 -10.585  1.00  0.00           C  
ATOM    973  HA  PRO A  61      -0.064 -34.179  -8.206  1.00  0.00           H  
ATOM    974  HB2 PRO A  61       2.346 -35.401  -8.326  1.00  0.00           H  
ATOM    975  HB3 PRO A  61       1.096 -35.617  -9.552  1.00  0.00           H  
ATOM    976  HG2 PRO A  61       3.499 -33.826  -9.590  1.00  0.00           H  
ATOM    977  HG3 PRO A  61       2.869 -34.864 -10.873  1.00  0.00           H  
ATOM    978  HD2 PRO A  61       2.401 -32.210 -10.842  1.00  0.00           H  
ATOM    979  HD3 PRO A  61       1.205 -33.356 -11.452  1.00  0.00           H  
ATOM    980  N   LYS A  62       2.477 -32.371  -7.226  1.00  0.00           N  
ATOM    981  CA  LYS A  62       3.160 -31.870  -6.001  1.00  0.00           C  
ATOM    982  C   LYS A  62       2.122 -31.258  -5.059  1.00  0.00           C  
ATOM    983  O   LYS A  62       2.347 -31.127  -3.871  1.00  0.00           O  
ATOM    984  CB  LYS A  62       4.188 -30.804  -6.386  1.00  0.00           C  
ATOM    985  CG  LYS A  62       5.238 -31.418  -7.314  1.00  0.00           C  
ATOM    986  CD  LYS A  62       6.260 -30.348  -7.704  1.00  0.00           C  
ATOM    987  CE  LYS A  62       6.999 -29.869  -6.452  1.00  0.00           C  
ATOM    988  NZ  LYS A  62       8.462 -29.816  -6.729  1.00  0.00           N  
ATOM    989  H   LYS A  62       2.691 -31.984  -8.100  1.00  0.00           H  
ATOM    990  HA  LYS A  62       3.659 -32.689  -5.504  1.00  0.00           H  
ATOM    991  HB2 LYS A  62       3.690 -29.992  -6.895  1.00  0.00           H  
ATOM    992  HB3 LYS A  62       4.670 -30.430  -5.495  1.00  0.00           H  
ATOM    993  HG2 LYS A  62       5.740 -32.227  -6.804  1.00  0.00           H  
ATOM    994  HG3 LYS A  62       4.757 -31.797  -8.203  1.00  0.00           H  
ATOM    995  HD2 LYS A  62       6.969 -30.766  -8.402  1.00  0.00           H  
ATOM    996  HD3 LYS A  62       5.750 -29.514  -8.162  1.00  0.00           H  
ATOM    997  HE2 LYS A  62       6.648 -28.884  -6.182  1.00  0.00           H  
ATOM    998  HE3 LYS A  62       6.811 -30.554  -5.639  1.00  0.00           H  
ATOM    999  HZ1 LYS A  62       8.620 -29.455  -7.691  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  62       8.865 -30.772  -6.643  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  62       8.922 -29.183  -6.044  1.00  0.00           H  
ATOM   1002  N   THR A  63       0.986 -30.882  -5.578  1.00  0.00           N  
ATOM   1003  CA  THR A  63      -0.066 -30.279  -4.712  1.00  0.00           C  
ATOM   1004  C   THR A  63      -0.718 -31.376  -3.868  1.00  0.00           C  
ATOM   1005  O   THR A  63      -1.025 -31.182  -2.709  1.00  0.00           O  
ATOM   1006  CB  THR A  63      -1.128 -29.610  -5.588  1.00  0.00           C  
ATOM   1007  OG1 THR A  63      -0.502 -28.674  -6.454  1.00  0.00           O  
ATOM   1008  CG2 THR A  63      -2.143 -28.889  -4.701  1.00  0.00           C  
ATOM   1009  H   THR A  63       0.823 -30.997  -6.539  1.00  0.00           H  
ATOM   1010  HA  THR A  63       0.381 -29.542  -4.062  1.00  0.00           H  
ATOM   1011  HB  THR A  63      -1.636 -30.359  -6.174  1.00  0.00           H  
ATOM   1012  HG1 THR A  63      -0.486 -29.051  -7.338  1.00  0.00           H  
ATOM   1013 HG21 THR A  63      -2.353 -27.913  -5.113  1.00  0.00           H  
ATOM   1014 HG22 THR A  63      -1.738 -28.779  -3.706  1.00  0.00           H  
ATOM   1015 HG23 THR A  63      -3.055 -29.466  -4.656  1.00  0.00           H  
ATOM   1016  N   ILE A  64      -0.933 -32.528  -4.441  1.00  0.00           N  
ATOM   1017  CA  ILE A  64      -1.564 -33.638  -3.673  1.00  0.00           C  
ATOM   1018  C   ILE A  64      -0.600 -34.115  -2.585  1.00  0.00           C  
ATOM   1019  O   ILE A  64      -0.997 -34.403  -1.474  1.00  0.00           O  
ATOM   1020  CB  ILE A  64      -1.882 -34.796  -4.620  1.00  0.00           C  
ATOM   1021  CG1 ILE A  64      -2.832 -34.311  -5.718  1.00  0.00           C  
ATOM   1022  CG2 ILE A  64      -2.547 -35.930  -3.835  1.00  0.00           C  
ATOM   1023  CD1 ILE A  64      -2.969 -35.393  -6.791  1.00  0.00           C  
ATOM   1024  H   ILE A  64      -0.677 -32.665  -5.378  1.00  0.00           H  
ATOM   1025  HA  ILE A  64      -2.477 -33.285  -3.216  1.00  0.00           H  
ATOM   1026  HB  ILE A  64      -0.968 -35.156  -5.069  1.00  0.00           H  
ATOM   1027 HG12 ILE A  64      -3.801 -34.104  -5.289  1.00  0.00           H  
ATOM   1028 HG13 ILE A  64      -2.437 -33.411  -6.164  1.00  0.00           H  
ATOM   1029 HG21 ILE A  64      -2.729 -35.606  -2.822  1.00  0.00           H  
ATOM   1030 HG22 ILE A  64      -1.895 -36.791  -3.827  1.00  0.00           H  
ATOM   1031 HG23 ILE A  64      -3.484 -36.191  -4.304  1.00  0.00           H  
ATOM   1032 HD11 ILE A  64      -3.546 -36.218  -6.398  1.00  0.00           H  
ATOM   1033 HD12 ILE A  64      -1.989 -35.743  -7.077  1.00  0.00           H  
ATOM   1034 HD13 ILE A  64      -3.471 -34.982  -7.654  1.00  0.00           H  
ATOM   1035  N   ASP A  65       0.665 -34.197  -2.894  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       1.652 -34.652  -1.875  1.00  0.00           C  
ATOM   1037  C   ASP A  65       1.670 -33.662  -0.710  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.728 -34.045   0.442  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       3.043 -34.722  -2.507  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       3.065 -35.821  -3.572  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       2.132 -36.607  -3.601  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       4.013 -35.858  -4.338  1.00  0.00           O  
ATOM   1043  H   ASP A  65       0.966 -33.958  -3.795  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       1.371 -35.630  -1.514  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       3.279 -33.773  -2.966  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       3.775 -34.945  -1.745  1.00  0.00           H  
ATOM   1047  N   ALA A  66       1.617 -32.390  -0.999  1.00  0.00           N  
ATOM   1048  CA  ALA A  66       1.628 -31.377   0.093  1.00  0.00           C  
ATOM   1049  C   ALA A  66       0.363 -31.530   0.938  1.00  0.00           C  
ATOM   1050  O   ALA A  66       0.397 -31.427   2.149  1.00  0.00           O  
ATOM   1051  CB  ALA A  66       1.669 -29.973  -0.513  1.00  0.00           C  
ATOM   1052  H   ALA A  66       1.568 -32.102  -1.934  1.00  0.00           H  
ATOM   1053  HA  ALA A  66       2.498 -31.527   0.715  1.00  0.00           H  
ATOM   1054  HB1 ALA A  66       2.235 -29.319   0.132  1.00  0.00           H  
ATOM   1055  HB2 ALA A  66       0.662 -29.595  -0.616  1.00  0.00           H  
ATOM   1056  HB3 ALA A  66       2.138 -30.014  -1.486  1.00  0.00           H  
ATOM   1057  N   LEU A  67      -0.755 -31.777   0.311  1.00  0.00           N  
ATOM   1058  CA  LEU A  67      -2.020 -31.939   1.080  1.00  0.00           C  
ATOM   1059  C   LEU A  67      -1.910 -33.169   1.982  1.00  0.00           C  
ATOM   1060  O   LEU A  67      -2.404 -33.183   3.093  1.00  0.00           O  
ATOM   1061  CB  LEU A  67      -3.188 -32.121   0.107  1.00  0.00           C  
ATOM   1062  CG  LEU A  67      -4.499 -32.203   0.892  1.00  0.00           C  
ATOM   1063  CD1 LEU A  67      -4.877 -30.809   1.400  1.00  0.00           C  
ATOM   1064  CD2 LEU A  67      -5.608 -32.731  -0.020  1.00  0.00           C  
ATOM   1065  H   LEU A  67      -0.760 -31.859  -0.666  1.00  0.00           H  
ATOM   1066  HA  LEU A  67      -2.190 -31.061   1.685  1.00  0.00           H  
ATOM   1067  HB2 LEU A  67      -3.227 -31.281  -0.570  1.00  0.00           H  
ATOM   1068  HB3 LEU A  67      -3.049 -33.033  -0.456  1.00  0.00           H  
ATOM   1069  HG  LEU A  67      -4.375 -32.870   1.732  1.00  0.00           H  
ATOM   1070 HD11 LEU A  67      -4.422 -30.643   2.365  1.00  0.00           H  
ATOM   1071 HD12 LEU A  67      -5.950 -30.739   1.491  1.00  0.00           H  
ATOM   1072 HD13 LEU A  67      -4.525 -30.064   0.703  1.00  0.00           H  
ATOM   1073 HD21 LEU A  67      -5.728 -33.792   0.139  1.00  0.00           H  
ATOM   1074 HD22 LEU A  67      -5.343 -32.548  -1.050  1.00  0.00           H  
ATOM   1075 HD23 LEU A  67      -6.534 -32.225   0.209  1.00  0.00           H  
ATOM   1076  N   MET A  68      -1.265 -34.204   1.516  1.00  0.00           N  
ATOM   1077  CA  MET A  68      -1.122 -35.430   2.349  1.00  0.00           C  
ATOM   1078  C   MET A  68      -0.160 -35.150   3.505  1.00  0.00           C  
ATOM   1079  O   MET A  68      -0.238 -35.761   4.552  1.00  0.00           O  
ATOM   1080  CB  MET A  68      -0.569 -36.569   1.489  1.00  0.00           C  
ATOM   1081  CG  MET A  68      -1.668 -37.086   0.558  1.00  0.00           C  
ATOM   1082  SD  MET A  68      -1.079 -38.559  -0.312  1.00  0.00           S  
ATOM   1083  CE  MET A  68       0.364 -37.797  -1.096  1.00  0.00           C  
ATOM   1084  H   MET A  68      -0.873 -34.172   0.619  1.00  0.00           H  
ATOM   1085  HA  MET A  68      -2.086 -35.713   2.743  1.00  0.00           H  
ATOM   1086  HB2 MET A  68       0.260 -36.206   0.899  1.00  0.00           H  
ATOM   1087  HB3 MET A  68      -0.231 -37.372   2.127  1.00  0.00           H  
ATOM   1088  HG2 MET A  68      -2.543 -37.338   1.140  1.00  0.00           H  
ATOM   1089  HG3 MET A  68      -1.921 -36.320  -0.159  1.00  0.00           H  
ATOM   1090  HE1 MET A  68       0.867 -38.530  -1.710  1.00  0.00           H  
ATOM   1091  HE2 MET A  68       1.042 -37.442  -0.337  1.00  0.00           H  
ATOM   1092  HE3 MET A  68       0.043 -36.965  -1.708  1.00  0.00           H  
ATOM   1093  N   ARG A  69       0.747 -34.229   3.324  1.00  0.00           N  
ATOM   1094  CA  ARG A  69       1.710 -33.908   4.413  1.00  0.00           C  
ATOM   1095  C   ARG A  69       1.025 -33.017   5.451  1.00  0.00           C  
ATOM   1096  O   ARG A  69       1.369 -33.025   6.616  1.00  0.00           O  
ATOM   1097  CB  ARG A  69       2.918 -33.174   3.827  1.00  0.00           C  
ATOM   1098  CG  ARG A  69       3.713 -34.131   2.936  1.00  0.00           C  
ATOM   1099  CD  ARG A  69       5.013 -33.457   2.493  1.00  0.00           C  
ATOM   1100  NE  ARG A  69       5.700 -34.315   1.488  1.00  0.00           N  
ATOM   1101  CZ  ARG A  69       6.888 -33.989   1.056  1.00  0.00           C  
ATOM   1102  NH1 ARG A  69       7.597 -33.104   1.702  1.00  0.00           N  
ATOM   1103  NH2 ARG A  69       7.366 -34.549  -0.022  1.00  0.00           N  
ATOM   1104  H   ARG A  69       0.792 -33.746   2.472  1.00  0.00           H  
ATOM   1105  HA  ARG A  69       2.039 -34.823   4.885  1.00  0.00           H  
ATOM   1106  HB2 ARG A  69       2.579 -32.335   3.239  1.00  0.00           H  
ATOM   1107  HB3 ARG A  69       3.550 -32.821   4.629  1.00  0.00           H  
ATOM   1108  HG2 ARG A  69       3.944 -35.030   3.489  1.00  0.00           H  
ATOM   1109  HG3 ARG A  69       3.125 -34.386   2.066  1.00  0.00           H  
ATOM   1110  HD2 ARG A  69       4.788 -32.496   2.054  1.00  0.00           H  
ATOM   1111  HD3 ARG A  69       5.657 -33.319   3.349  1.00  0.00           H  
ATOM   1112  HE  ARG A  69       5.261 -35.124   1.151  1.00  0.00           H  
ATOM   1113 HH11 ARG A  69       7.231 -32.676   2.527  1.00  0.00           H  
ATOM   1114 HH12 ARG A  69       8.507 -32.855   1.371  1.00  0.00           H  
ATOM   1115 HH21 ARG A  69       6.822 -35.226  -0.517  1.00  0.00           H  
ATOM   1116 HH22 ARG A  69       8.276 -34.299  -0.353  1.00  0.00           H  
ATOM   1117  N   ILE A  70       0.055 -32.249   5.036  1.00  0.00           N  
ATOM   1118  CA  ILE A  70      -0.654 -31.358   5.997  1.00  0.00           C  
ATOM   1119  C   ILE A  70      -2.099 -31.836   6.160  1.00  0.00           C  
ATOM   1120  O   ILE A  70      -2.771 -32.151   5.198  1.00  0.00           O  
ATOM   1121  CB  ILE A  70      -0.649 -29.925   5.464  1.00  0.00           C  
ATOM   1122  CG1 ILE A  70       0.792 -29.474   5.225  1.00  0.00           C  
ATOM   1123  CG2 ILE A  70      -1.310 -28.998   6.487  1.00  0.00           C  
ATOM   1124  CD1 ILE A  70       0.792 -28.104   4.546  1.00  0.00           C  
ATOM   1125  H   ILE A  70      -0.208 -32.258   4.092  1.00  0.00           H  
ATOM   1126  HA  ILE A  70      -0.155 -31.388   6.953  1.00  0.00           H  
ATOM   1127  HB  ILE A  70      -1.196 -29.885   4.537  1.00  0.00           H  
ATOM   1128 HG12 ILE A  70       1.308 -29.407   6.170  1.00  0.00           H  
ATOM   1129 HG13 ILE A  70       1.293 -30.191   4.591  1.00  0.00           H  
ATOM   1130 HG21 ILE A  70      -1.513 -29.550   7.394  1.00  0.00           H  
ATOM   1131 HG22 ILE A  70      -2.237 -28.619   6.083  1.00  0.00           H  
ATOM   1132 HG23 ILE A  70      -0.649 -28.174   6.706  1.00  0.00           H  
ATOM   1133 HD11 ILE A  70       1.269 -28.180   3.579  1.00  0.00           H  
ATOM   1134 HD12 ILE A  70       1.332 -27.397   5.159  1.00  0.00           H  
ATOM   1135 HD13 ILE A  70      -0.227 -27.765   4.418  1.00  0.00           H  
ATOM   1136  N   ASN A  71      -2.582 -31.894   7.372  1.00  0.00           N  
ATOM   1137  CA  ASN A  71      -3.982 -32.354   7.593  1.00  0.00           C  
ATOM   1138  C   ASN A  71      -4.855 -31.161   7.989  1.00  0.00           C  
ATOM   1139  O   ASN A  71      -4.487 -30.362   8.828  1.00  0.00           O  
ATOM   1140  CB  ASN A  71      -4.003 -33.396   8.713  1.00  0.00           C  
ATOM   1141  CG  ASN A  71      -3.198 -34.623   8.283  1.00  0.00           C  
ATOM   1142  OD1 ASN A  71      -2.954 -34.825   7.109  1.00  0.00           O  
ATOM   1143  ND2 ASN A  71      -2.770 -35.458   9.189  1.00  0.00           N  
ATOM   1144  H   ASN A  71      -2.023 -31.637   8.135  1.00  0.00           H  
ATOM   1145  HA  ASN A  71      -4.364 -32.793   6.684  1.00  0.00           H  
ATOM   1146  HB2 ASN A  71      -3.567 -32.974   9.606  1.00  0.00           H  
ATOM   1147  HB3 ASN A  71      -5.024 -33.688   8.912  1.00  0.00           H  
ATOM   1148 HD21 ASN A  71      -2.967 -35.297  10.136  1.00  0.00           H  
ATOM   1149 HD22 ASN A  71      -2.292 -36.271   8.920  1.00  0.00           H  
ATOM   1150  N   LEU A  72      -6.008 -31.034   7.391  1.00  0.00           N  
ATOM   1151  CA  LEU A  72      -6.904 -29.893   7.734  1.00  0.00           C  
ATOM   1152  C   LEU A  72      -7.349 -30.015   9.192  1.00  0.00           C  
ATOM   1153  O   LEU A  72      -7.539 -31.101   9.702  1.00  0.00           O  
ATOM   1154  CB  LEU A  72      -8.132 -29.917   6.821  1.00  0.00           C  
ATOM   1155  CG  LEU A  72      -8.035 -28.779   5.803  1.00  0.00           C  
ATOM   1156  CD1 LEU A  72      -7.290 -29.271   4.560  1.00  0.00           C  
ATOM   1157  CD2 LEU A  72      -9.441 -28.325   5.409  1.00  0.00           C  
ATOM   1158  H   LEU A  72      -6.286 -31.689   6.717  1.00  0.00           H  
ATOM   1159  HA  LEU A  72      -6.371 -28.964   7.596  1.00  0.00           H  
ATOM   1160  HB2 LEU A  72      -8.176 -30.863   6.302  1.00  0.00           H  
ATOM   1161  HB3 LEU A  72      -9.024 -29.791   7.417  1.00  0.00           H  
ATOM   1162  HG  LEU A  72      -7.497 -27.950   6.239  1.00  0.00           H  
ATOM   1163 HD11 LEU A  72      -7.864 -29.029   3.678  1.00  0.00           H  
ATOM   1164 HD12 LEU A  72      -7.156 -30.341   4.620  1.00  0.00           H  
ATOM   1165 HD13 LEU A  72      -6.325 -28.789   4.504  1.00  0.00           H  
ATOM   1166 HD21 LEU A  72      -9.457 -28.072   4.359  1.00  0.00           H  
ATOM   1167 HD22 LEU A  72      -9.716 -27.459   5.992  1.00  0.00           H  
ATOM   1168 HD23 LEU A  72     -10.143 -29.124   5.596  1.00  0.00           H  
ATOM   1169  N   PRO A  73      -7.519 -28.872   9.872  1.00  0.00           N  
ATOM   1170  CA  PRO A  73      -7.945 -28.841  11.276  1.00  0.00           C  
ATOM   1171  C   PRO A  73      -9.409 -29.260  11.436  1.00  0.00           C  
ATOM   1172  O   PRO A  73     -10.220 -29.067  10.552  1.00  0.00           O  
ATOM   1173  CB  PRO A  73      -7.777 -27.373  11.669  1.00  0.00           C  
ATOM   1174  CG  PRO A  73      -7.885 -26.625  10.383  1.00  0.00           C  
ATOM   1175  CD  PRO A  73      -7.309 -27.521   9.323  1.00  0.00           C  
ATOM   1176  HA  PRO A  73      -7.319 -29.449  11.909  1.00  0.00           H  
ATOM   1177  HB2 PRO A  73      -8.558 -27.091  12.360  1.00  0.00           H  
ATOM   1178  HB3 PRO A  73      -6.813 -27.230  12.133  1.00  0.00           H  
ATOM   1179  HG2 PRO A  73      -8.923 -26.406  10.176  1.00  0.00           H  
ATOM   1180  HG3 PRO A  73      -7.326 -25.704  10.450  1.00  0.00           H  
ATOM   1181  HD2 PRO A  73      -7.835 -27.387   8.388  1.00  0.00           H  
ATOM   1182  HD3 PRO A  73      -6.260 -27.311   9.180  1.00  0.00           H  
ATOM   1183  N   ALA A  74      -9.753 -29.832  12.557  1.00  0.00           N  
ATOM   1184  CA  ALA A  74     -11.164 -30.261  12.770  1.00  0.00           C  
ATOM   1185  C   ALA A  74     -12.082 -29.038  12.717  1.00  0.00           C  
ATOM   1186  O   ALA A  74     -11.686 -27.938  13.045  1.00  0.00           O  
ATOM   1187  CB  ALA A  74     -11.291 -30.934  14.138  1.00  0.00           C  
ATOM   1188  H   ALA A  74      -9.085 -29.979  13.258  1.00  0.00           H  
ATOM   1189  HA  ALA A  74     -11.448 -30.960  11.998  1.00  0.00           H  
ATOM   1190  HB1 ALA A  74     -12.324 -31.193  14.318  1.00  0.00           H  
ATOM   1191  HB2 ALA A  74     -10.951 -30.256  14.907  1.00  0.00           H  
ATOM   1192  HB3 ALA A  74     -10.688 -31.831  14.157  1.00  0.00           H  
ATOM   1193  N   GLY A  75     -13.307 -29.222  12.304  1.00  0.00           N  
ATOM   1194  CA  GLY A  75     -14.249 -28.069  12.230  1.00  0.00           C  
ATOM   1195  C   GLY A  75     -14.222 -27.475  10.819  1.00  0.00           C  
ATOM   1196  O   GLY A  75     -14.868 -26.485  10.541  1.00  0.00           O  
ATOM   1197  H   GLY A  75     -13.608 -30.118  12.044  1.00  0.00           H  
ATOM   1198  HA2 GLY A  75     -15.248 -28.406  12.459  1.00  0.00           H  
ATOM   1199  HA3 GLY A  75     -13.951 -27.315  12.943  1.00  0.00           H  
ATOM   1200  N   VAL A  76     -13.480 -28.072   9.925  1.00  0.00           N  
ATOM   1201  CA  VAL A  76     -13.415 -27.539   8.536  1.00  0.00           C  
ATOM   1202  C   VAL A  76     -13.648 -28.678   7.542  1.00  0.00           C  
ATOM   1203  O   VAL A  76     -13.278 -29.810   7.783  1.00  0.00           O  
ATOM   1204  CB  VAL A  76     -12.037 -26.920   8.291  1.00  0.00           C  
ATOM   1205  CG1 VAL A  76     -11.990 -26.312   6.888  1.00  0.00           C  
ATOM   1206  CG2 VAL A  76     -11.779 -25.826   9.330  1.00  0.00           C  
ATOM   1207  H   VAL A  76     -12.966 -28.869  10.168  1.00  0.00           H  
ATOM   1208  HA  VAL A  76     -14.177 -26.784   8.403  1.00  0.00           H  
ATOM   1209  HB  VAL A  76     -11.279 -27.684   8.378  1.00  0.00           H  
ATOM   1210 HG11 VAL A  76     -12.427 -27.003   6.182  1.00  0.00           H  
ATOM   1211 HG12 VAL A  76     -10.964 -26.118   6.614  1.00  0.00           H  
ATOM   1212 HG13 VAL A  76     -12.546 -25.386   6.879  1.00  0.00           H  
ATOM   1213 HG21 VAL A  76     -12.562 -25.085   9.274  1.00  0.00           H  
ATOM   1214 HG22 VAL A  76     -10.826 -25.359   9.131  1.00  0.00           H  
ATOM   1215 HG23 VAL A  76     -11.765 -26.263  10.317  1.00  0.00           H  
ATOM   1216  N   ASP A  77     -14.260 -28.390   6.425  1.00  0.00           N  
ATOM   1217  CA  ASP A  77     -14.516 -29.458   5.420  1.00  0.00           C  
ATOM   1218  C   ASP A  77     -14.032 -28.993   4.044  1.00  0.00           C  
ATOM   1219  O   ASP A  77     -13.893 -27.813   3.791  1.00  0.00           O  
ATOM   1220  CB  ASP A  77     -16.017 -29.751   5.359  1.00  0.00           C  
ATOM   1221  CG  ASP A  77     -16.281 -30.854   4.333  1.00  0.00           C  
ATOM   1222  OD1 ASP A  77     -15.368 -31.618   4.065  1.00  0.00           O  
ATOM   1223  OD2 ASP A  77     -17.391 -30.916   3.832  1.00  0.00           O  
ATOM   1224  H   ASP A  77     -14.551 -27.470   6.250  1.00  0.00           H  
ATOM   1225  HA  ASP A  77     -13.986 -30.354   5.703  1.00  0.00           H  
ATOM   1226  HB2 ASP A  77     -16.359 -30.074   6.331  1.00  0.00           H  
ATOM   1227  HB3 ASP A  77     -16.547 -28.855   5.070  1.00  0.00           H  
ATOM   1228  N   VAL A  78     -13.774 -29.912   3.154  1.00  0.00           N  
ATOM   1229  CA  VAL A  78     -13.298 -29.523   1.797  1.00  0.00           C  
ATOM   1230  C   VAL A  78     -14.173 -30.194   0.736  1.00  0.00           C  
ATOM   1231  O   VAL A  78     -14.381 -31.391   0.755  1.00  0.00           O  
ATOM   1232  CB  VAL A  78     -11.847 -29.971   1.619  1.00  0.00           C  
ATOM   1233  CG1 VAL A  78     -11.321 -29.473   0.272  1.00  0.00           C  
ATOM   1234  CG2 VAL A  78     -10.991 -29.392   2.747  1.00  0.00           C  
ATOM   1235  H   VAL A  78     -13.892 -30.859   3.380  1.00  0.00           H  
ATOM   1236  HA  VAL A  78     -13.359 -28.452   1.688  1.00  0.00           H  
ATOM   1237  HB  VAL A  78     -11.799 -31.048   1.648  1.00  0.00           H  
ATOM   1238 HG11 VAL A  78     -12.147 -29.130  -0.333  1.00  0.00           H  
ATOM   1239 HG12 VAL A  78     -10.812 -30.278  -0.237  1.00  0.00           H  
ATOM   1240 HG13 VAL A  78     -10.631 -28.657   0.435  1.00  0.00           H  
ATOM   1241 HG21 VAL A  78     -10.743 -30.175   3.448  1.00  0.00           H  
ATOM   1242 HG22 VAL A  78     -11.544 -28.616   3.256  1.00  0.00           H  
ATOM   1243 HG23 VAL A  78     -10.084 -28.976   2.335  1.00  0.00           H  
ATOM   1244  N   GLU A  79     -14.688 -29.433  -0.191  1.00  0.00           N  
ATOM   1245  CA  GLU A  79     -15.549 -30.027  -1.252  1.00  0.00           C  
ATOM   1246  C   GLU A  79     -14.937 -29.741  -2.625  1.00  0.00           C  
ATOM   1247  O   GLU A  79     -14.440 -28.662  -2.882  1.00  0.00           O  
ATOM   1248  CB  GLU A  79     -16.948 -29.411  -1.180  1.00  0.00           C  
ATOM   1249  CG  GLU A  79     -17.877 -30.141  -2.152  1.00  0.00           C  
ATOM   1250  CD  GLU A  79     -19.235 -29.436  -2.187  1.00  0.00           C  
ATOM   1251  OE1 GLU A  79     -19.381 -28.440  -1.499  1.00  0.00           O  
ATOM   1252  OE2 GLU A  79     -20.105 -29.906  -2.902  1.00  0.00           O  
ATOM   1253  H   GLU A  79     -14.508 -28.469  -0.189  1.00  0.00           H  
ATOM   1254  HA  GLU A  79     -15.618 -31.094  -1.104  1.00  0.00           H  
ATOM   1255  HB2 GLU A  79     -17.331 -29.507  -0.175  1.00  0.00           H  
ATOM   1256  HB3 GLU A  79     -16.896 -28.366  -1.448  1.00  0.00           H  
ATOM   1257  HG2 GLU A  79     -17.441 -30.133  -3.141  1.00  0.00           H  
ATOM   1258  HG3 GLU A  79     -18.009 -31.162  -1.826  1.00  0.00           H  
ATOM   1259  N   ILE A  80     -14.968 -30.700  -3.511  1.00  0.00           N  
ATOM   1260  CA  ILE A  80     -14.388 -30.482  -4.866  1.00  0.00           C  
ATOM   1261  C   ILE A  80     -15.507 -30.507  -5.911  1.00  0.00           C  
ATOM   1262  O   ILE A  80     -16.331 -31.399  -5.931  1.00  0.00           O  
ATOM   1263  CB  ILE A  80     -13.380 -31.592  -5.173  1.00  0.00           C  
ATOM   1264  CG1 ILE A  80     -12.302 -31.618  -4.087  1.00  0.00           C  
ATOM   1265  CG2 ILE A  80     -12.727 -31.326  -6.531  1.00  0.00           C  
ATOM   1266  CD1 ILE A  80     -11.376 -32.815  -4.317  1.00  0.00           C  
ATOM   1267  H   ILE A  80     -15.373 -31.563  -3.284  1.00  0.00           H  
ATOM   1268  HA  ILE A  80     -13.890 -29.525  -4.895  1.00  0.00           H  
ATOM   1269  HB  ILE A  80     -13.888 -32.543  -5.198  1.00  0.00           H  
ATOM   1270 HG12 ILE A  80     -11.726 -30.705  -4.129  1.00  0.00           H  
ATOM   1271 HG13 ILE A  80     -12.769 -31.705  -3.118  1.00  0.00           H  
ATOM   1272 HG21 ILE A  80     -11.849 -31.946  -6.636  1.00  0.00           H  
ATOM   1273 HG22 ILE A  80     -12.444 -30.286  -6.598  1.00  0.00           H  
ATOM   1274 HG23 ILE A  80     -13.428 -31.560  -7.319  1.00  0.00           H  
ATOM   1275 HD11 ILE A  80     -11.408 -33.465  -3.454  1.00  0.00           H  
ATOM   1276 HD12 ILE A  80     -10.366 -32.466  -4.467  1.00  0.00           H  
ATOM   1277 HD13 ILE A  80     -11.703 -33.360  -5.190  1.00  0.00           H  
ATOM   1278  N   LYS A  81     -15.540 -29.535  -6.781  1.00  0.00           N  
ATOM   1279  CA  LYS A  81     -16.604 -29.504  -7.824  1.00  0.00           C  
ATOM   1280  C   LYS A  81     -16.041 -30.037  -9.143  1.00  0.00           C  
ATOM   1281  O   LYS A  81     -14.882 -29.845  -9.456  1.00  0.00           O  
ATOM   1282  CB  LYS A  81     -17.086 -28.065  -8.020  1.00  0.00           C  
ATOM   1283  CG  LYS A  81     -17.741 -27.566  -6.731  1.00  0.00           C  
ATOM   1284  CD  LYS A  81     -18.343 -26.180  -6.967  1.00  0.00           C  
ATOM   1285  CE  LYS A  81     -18.901 -25.633  -5.651  1.00  0.00           C  
ATOM   1286  NZ  LYS A  81     -20.156 -26.357  -5.304  1.00  0.00           N  
ATOM   1287  H   LYS A  81     -14.864 -28.825  -6.750  1.00  0.00           H  
ATOM   1288  HA  LYS A  81     -17.432 -30.122  -7.511  1.00  0.00           H  
ATOM   1289  HB2 LYS A  81     -16.244 -27.434  -8.265  1.00  0.00           H  
ATOM   1290  HB3 LYS A  81     -17.805 -28.033  -8.825  1.00  0.00           H  
ATOM   1291  HG2 LYS A  81     -18.521 -28.251  -6.434  1.00  0.00           H  
ATOM   1292  HG3 LYS A  81     -16.997 -27.506  -5.949  1.00  0.00           H  
ATOM   1293  HD2 LYS A  81     -17.579 -25.513  -7.339  1.00  0.00           H  
ATOM   1294  HD3 LYS A  81     -19.140 -26.252  -7.692  1.00  0.00           H  
ATOM   1295  HE2 LYS A  81     -18.173 -25.776  -4.866  1.00  0.00           H  
ATOM   1296  HE3 LYS A  81     -19.111 -24.579  -5.760  1.00  0.00           H  
ATOM   1297  HZ1 LYS A  81     -20.276 -27.168  -5.941  1.00  0.00           H  
ATOM   1298  HZ2 LYS A  81     -20.966 -25.712  -5.406  1.00  0.00           H  
ATOM   1299  HZ3 LYS A  81     -20.103 -26.694  -4.323  1.00  0.00           H  
ATOM   1300  N   LEU A  82     -16.850 -30.704  -9.919  1.00  0.00           N  
ATOM   1301  CA  LEU A  82     -16.358 -31.248 -11.217  1.00  0.00           C  
ATOM   1302  C   LEU A  82     -17.552 -31.622 -12.099  1.00  0.00           C  
ATOM   1303  O   LEU A  82     -18.032 -32.736 -11.970  1.00  0.00           O  
ATOM   1304  CB  LEU A  82     -15.505 -32.491 -10.958  1.00  0.00           C  
ATOM   1305  CG  LEU A  82     -14.545 -32.703 -12.131  1.00  0.00           C  
ATOM   1306  CD1 LEU A  82     -15.348 -32.926 -13.414  1.00  0.00           C  
ATOM   1307  CD2 LEU A  82     -13.658 -31.467 -12.293  1.00  0.00           C  
ATOM   1308  OXT LEU A  82     -17.964 -30.787 -12.888  1.00  0.00           O  
ATOM   1309  H   LEU A  82     -17.780 -30.848  -9.649  1.00  0.00           H  
ATOM   1310  HA  LEU A  82     -15.762 -30.500 -11.718  1.00  0.00           H  
ATOM   1311  HB2 LEU A  82     -14.939 -32.357 -10.050  1.00  0.00           H  
ATOM   1312  HB3 LEU A  82     -16.147 -33.355 -10.859  1.00  0.00           H  
ATOM   1313  HG  LEU A  82     -13.926 -33.567 -11.938  1.00  0.00           H  
ATOM   1314 HD11 LEU A  82     -16.274 -33.427 -13.177  1.00  0.00           H  
ATOM   1315 HD12 LEU A  82     -14.773 -33.534 -14.096  1.00  0.00           H  
ATOM   1316 HD13 LEU A  82     -15.561 -31.973 -13.876  1.00  0.00           H  
ATOM   1317 HD21 LEU A  82     -13.334 -31.126 -11.319  1.00  0.00           H  
ATOM   1318 HD22 LEU A  82     -14.219 -30.683 -12.780  1.00  0.00           H  
ATOM   1319 HD23 LEU A  82     -12.796 -31.718 -12.892  1.00  0.00           H  
TER    1320      LEU A  82                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1      -2.747 -20.589 -18.016  1.00  0.00           N  
ATOM      2  CA  SER A   1      -3.404 -21.923 -17.919  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.241 -22.670 -19.245  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.207 -23.058 -19.872  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.892 -21.738 -17.617  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.141 -22.048 -16.254  1.00  0.00           O  
ATOM      7  H1  SER A   1      -2.515 -20.387 -19.008  1.00  0.00           H  
ATOM      8  H2  SER A   1      -1.874 -20.590 -17.448  1.00  0.00           H  
ATOM      9  H3  SER A   1      -3.393 -19.857 -17.658  1.00  0.00           H  
ATOM     10  HA  SER A   1      -2.944 -22.493 -17.126  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -5.175 -20.713 -17.810  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -5.472 -22.396 -18.248  1.00  0.00           H  
ATOM     13  HG  SER A   1      -6.002 -22.470 -16.199  1.00  0.00           H  
ATOM     14  N   MET A   2      -2.026 -22.873 -19.675  1.00  0.00           N  
ATOM     15  CA  MET A   2      -1.802 -23.595 -20.959  1.00  0.00           C  
ATOM     16  C   MET A   2      -2.470 -24.970 -20.895  1.00  0.00           C  
ATOM     17  O   MET A   2      -3.027 -25.446 -21.864  1.00  0.00           O  
ATOM     18  CB  MET A   2      -0.300 -23.768 -21.192  1.00  0.00           C  
ATOM     19  CG  MET A   2       0.344 -22.398 -21.411  1.00  0.00           C  
ATOM     20  SD  MET A   2       2.091 -22.613 -21.831  1.00  0.00           S  
ATOM     21  CE  MET A   2       2.530 -20.858 -21.884  1.00  0.00           C  
ATOM     22  H   MET A   2      -1.261 -22.552 -19.153  1.00  0.00           H  
ATOM     23  HA  MET A   2      -2.229 -23.025 -21.772  1.00  0.00           H  
ATOM     24  HB2 MET A   2       0.146 -24.243 -20.330  1.00  0.00           H  
ATOM     25  HB3 MET A   2      -0.140 -24.384 -22.065  1.00  0.00           H  
ATOM     26  HG2 MET A   2      -0.160 -21.887 -22.217  1.00  0.00           H  
ATOM     27  HG3 MET A   2       0.261 -21.813 -20.506  1.00  0.00           H  
ATOM     28  HE1 MET A   2       3.531 -20.726 -21.498  1.00  0.00           H  
ATOM     29  HE2 MET A   2       1.837 -20.294 -21.281  1.00  0.00           H  
ATOM     30  HE3 MET A   2       2.482 -20.507 -22.906  1.00  0.00           H  
ATOM     31  N   GLY A   3      -2.418 -25.612 -19.761  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -3.050 -26.957 -19.635  1.00  0.00           C  
ATOM     33  C   GLY A   3      -4.539 -26.853 -19.970  1.00  0.00           C  
ATOM     34  O   GLY A   3      -5.103 -27.722 -20.607  1.00  0.00           O  
ATOM     35  H   GLY A   3      -1.964 -25.211 -18.990  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -2.573 -27.643 -20.319  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -2.932 -27.316 -18.624  1.00  0.00           H  
ATOM     38  N   GLY A   4      -5.181 -25.799 -19.548  1.00  0.00           N  
ATOM     39  CA  GLY A   4      -6.632 -25.641 -19.843  1.00  0.00           C  
ATOM     40  C   GLY A   4      -7.453 -26.334 -18.752  1.00  0.00           C  
ATOM     41  O   GLY A   4      -8.658 -26.459 -18.855  1.00  0.00           O  
ATOM     42  H   GLY A   4      -4.707 -25.110 -19.036  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      -6.883 -24.591 -19.870  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      -6.855 -26.089 -20.800  1.00  0.00           H  
ATOM     45  N   GLN A   5      -6.813 -26.783 -17.708  1.00  0.00           N  
ATOM     46  CA  GLN A   5      -7.558 -27.465 -16.613  1.00  0.00           C  
ATOM     47  C   GLN A   5      -7.418 -26.657 -15.321  1.00  0.00           C  
ATOM     48  O   GLN A   5      -6.326 -26.333 -14.897  1.00  0.00           O  
ATOM     49  CB  GLN A   5      -6.986 -28.868 -16.403  1.00  0.00           C  
ATOM     50  CG  GLN A   5      -7.816 -29.606 -15.351  1.00  0.00           C  
ATOM     51  CD  GLN A   5      -7.154 -30.946 -15.028  1.00  0.00           C  
ATOM     52  OE1 GLN A   5      -6.063 -30.984 -14.492  1.00  0.00           O  
ATOM     53  NE2 GLN A   5      -7.771 -32.055 -15.331  1.00  0.00           N  
ATOM     54  H   GLN A   5      -5.842 -26.671 -17.643  1.00  0.00           H  
ATOM     55  HA  GLN A   5      -8.602 -27.539 -16.880  1.00  0.00           H  
ATOM     56  HB2 GLN A   5      -7.020 -29.413 -17.333  1.00  0.00           H  
ATOM     57  HB3 GLN A   5      -5.963 -28.793 -16.066  1.00  0.00           H  
ATOM     58  HG2 GLN A   5      -7.875 -29.007 -14.457  1.00  0.00           H  
ATOM     59  HG3 GLN A   5      -8.811 -29.780 -15.735  1.00  0.00           H  
ATOM     60 HE21 GLN A   5      -8.649 -32.025 -15.763  1.00  0.00           H  
ATOM     61 HE22 GLN A   5      -7.371 -32.918 -15.094  1.00  0.00           H  
ATOM     62  N   LYS A   6      -8.513 -26.330 -14.692  1.00  0.00           N  
ATOM     63  CA  LYS A   6      -8.440 -25.544 -13.429  1.00  0.00           C  
ATOM     64  C   LYS A   6      -9.221 -26.268 -12.330  1.00  0.00           C  
ATOM     65  O   LYS A   6     -10.265 -26.839 -12.571  1.00  0.00           O  
ATOM     66  CB  LYS A   6      -9.047 -24.157 -13.656  1.00  0.00           C  
ATOM     67  CG  LYS A   6     -10.548 -24.295 -13.920  1.00  0.00           C  
ATOM     68  CD  LYS A   6     -11.123 -22.933 -14.313  1.00  0.00           C  
ATOM     69  CE  LYS A   6     -12.651 -22.988 -14.255  1.00  0.00           C  
ATOM     70  NZ  LYS A   6     -13.206 -21.620 -14.462  1.00  0.00           N  
ATOM     71  H   LYS A   6      -9.384 -26.602 -15.051  1.00  0.00           H  
ATOM     72  HA  LYS A   6      -7.408 -25.440 -13.129  1.00  0.00           H  
ATOM     73  HB2 LYS A   6      -8.890 -23.548 -12.778  1.00  0.00           H  
ATOM     74  HB3 LYS A   6      -8.573 -23.692 -14.507  1.00  0.00           H  
ATOM     75  HG2 LYS A   6     -10.709 -24.999 -14.723  1.00  0.00           H  
ATOM     76  HG3 LYS A   6     -11.039 -24.649 -13.026  1.00  0.00           H  
ATOM     77  HD2 LYS A   6     -10.764 -22.179 -13.628  1.00  0.00           H  
ATOM     78  HD3 LYS A   6     -10.809 -22.685 -15.316  1.00  0.00           H  
ATOM     79  HE2 LYS A   6     -13.017 -23.646 -15.030  1.00  0.00           H  
ATOM     80  HE3 LYS A   6     -12.961 -23.361 -13.290  1.00  0.00           H  
ATOM     81  HZ1 LYS A   6     -14.130 -21.688 -14.932  1.00  0.00           H  
ATOM     82  HZ2 LYS A   6     -12.553 -21.069 -15.056  1.00  0.00           H  
ATOM     83  HZ3 LYS A   6     -13.320 -21.150 -13.543  1.00  0.00           H  
ATOM     84  N   ILE A   7      -8.722 -26.248 -11.125  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -9.435 -26.934 -10.011  1.00  0.00           C  
ATOM     86  C   ILE A   7      -9.813 -25.910  -8.940  1.00  0.00           C  
ATOM     87  O   ILE A   7      -9.052 -25.015  -8.628  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -8.523 -27.999  -9.401  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -8.127 -29.013 -10.477  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -9.263 -28.719  -8.271  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -7.119 -30.006  -9.896  1.00  0.00           C  
ATOM     92  H   ILE A   7      -7.878 -25.781 -10.951  1.00  0.00           H  
ATOM     93  HA  ILE A   7     -10.331 -27.403 -10.392  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -7.635 -27.528  -9.006  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -9.006 -29.545 -10.810  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -7.680 -28.494 -11.312  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -8.661 -28.695  -7.373  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -9.445 -29.744  -8.555  1.00  0.00           H  
ATOM     99 HG23 ILE A   7     -10.204 -28.223  -8.085  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -7.612 -30.947  -9.701  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -6.717 -29.613  -8.973  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -6.317 -30.160 -10.602  1.00  0.00           H  
ATOM    103  N   ARG A   8     -10.982 -26.032  -8.374  1.00  0.00           N  
ATOM    104  CA  ARG A   8     -11.407 -25.064  -7.324  1.00  0.00           C  
ATOM    105  C   ARG A   8     -11.604 -25.803  -5.999  1.00  0.00           C  
ATOM    106  O   ARG A   8     -12.164 -26.881  -5.955  1.00  0.00           O  
ATOM    107  CB  ARG A   8     -12.723 -24.404  -7.741  1.00  0.00           C  
ATOM    108  CG  ARG A   8     -12.500 -23.583  -9.012  1.00  0.00           C  
ATOM    109  CD  ARG A   8     -13.786 -22.833  -9.368  1.00  0.00           C  
ATOM    110  NE  ARG A   8     -13.662 -22.252 -10.734  1.00  0.00           N  
ATOM    111  CZ  ARG A   8     -14.615 -22.429 -11.607  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -14.825 -23.614 -12.114  1.00  0.00           N  
ATOM    113  NH2 ARG A   8     -15.359 -21.422 -11.973  1.00  0.00           N  
ATOM    114  H   ARG A   8     -11.582 -26.761  -8.640  1.00  0.00           H  
ATOM    115  HA  ARG A   8     -10.646 -24.306  -7.203  1.00  0.00           H  
ATOM    116  HB2 ARG A   8     -13.464 -25.167  -7.930  1.00  0.00           H  
ATOM    117  HB3 ARG A   8     -13.066 -23.756  -6.949  1.00  0.00           H  
ATOM    118  HG2 ARG A   8     -11.703 -22.872  -8.848  1.00  0.00           H  
ATOM    119  HG3 ARG A   8     -12.232 -24.243  -9.825  1.00  0.00           H  
ATOM    120  HD2 ARG A   8     -14.621 -23.519  -9.342  1.00  0.00           H  
ATOM    121  HD3 ARG A   8     -13.949 -22.041  -8.652  1.00  0.00           H  
ATOM    122  HE  ARG A   8     -12.864 -21.737 -10.976  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -14.254 -24.386 -11.833  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -15.555 -23.749 -12.783  1.00  0.00           H  
ATOM    125 HH21 ARG A   8     -15.199 -20.515 -11.584  1.00  0.00           H  
ATOM    126 HH22 ARG A   8     -16.090 -21.558 -12.642  1.00  0.00           H  
ATOM    127  N   ILE A   9     -11.149 -25.232  -4.916  1.00  0.00           N  
ATOM    128  CA  ILE A   9     -11.312 -25.904  -3.597  1.00  0.00           C  
ATOM    129  C   ILE A   9     -12.283 -25.098  -2.731  1.00  0.00           C  
ATOM    130  O   ILE A   9     -12.188 -23.891  -2.633  1.00  0.00           O  
ATOM    131  CB  ILE A   9      -9.954 -25.989  -2.896  1.00  0.00           C  
ATOM    132  CG1 ILE A   9      -8.936 -26.645  -3.831  1.00  0.00           C  
ATOM    133  CG2 ILE A   9     -10.090 -26.824  -1.621  1.00  0.00           C  
ATOM    134  CD1 ILE A   9      -9.533 -27.927  -4.415  1.00  0.00           C  
ATOM    135  H   ILE A   9     -10.701 -24.363  -4.973  1.00  0.00           H  
ATOM    136  HA  ILE A   9     -11.703 -26.900  -3.745  1.00  0.00           H  
ATOM    137  HB  ILE A   9      -9.619 -24.994  -2.641  1.00  0.00           H  
ATOM    138 HG12 ILE A   9      -8.693 -25.964  -4.633  1.00  0.00           H  
ATOM    139 HG13 ILE A   9      -8.041 -26.884  -3.277  1.00  0.00           H  
ATOM    140 HG21 ILE A   9     -10.001 -27.872  -1.867  1.00  0.00           H  
ATOM    141 HG22 ILE A   9     -11.054 -26.640  -1.171  1.00  0.00           H  
ATOM    142 HG23 ILE A   9      -9.309 -26.550  -0.927  1.00  0.00           H  
ATOM    143 HD11 ILE A   9     -10.439 -27.690  -4.954  1.00  0.00           H  
ATOM    144 HD12 ILE A   9      -9.761 -28.615  -3.614  1.00  0.00           H  
ATOM    145 HD13 ILE A   9      -8.821 -28.381  -5.089  1.00  0.00           H  
ATOM    146  N   LYS A  10     -13.219 -25.756  -2.103  1.00  0.00           N  
ATOM    147  CA  LYS A  10     -14.195 -25.028  -1.244  1.00  0.00           C  
ATOM    148  C   LYS A  10     -13.917 -25.343   0.227  1.00  0.00           C  
ATOM    149  O   LYS A  10     -13.721 -26.483   0.600  1.00  0.00           O  
ATOM    150  CB  LYS A  10     -15.615 -25.469  -1.600  1.00  0.00           C  
ATOM    151  CG  LYS A  10     -15.987 -24.924  -2.981  1.00  0.00           C  
ATOM    152  CD  LYS A  10     -17.426 -25.319  -3.315  1.00  0.00           C  
ATOM    153  CE  LYS A  10     -17.716 -24.996  -4.783  1.00  0.00           C  
ATOM    154  NZ  LYS A  10     -19.189 -24.948  -5.000  1.00  0.00           N  
ATOM    155  H   LYS A  10     -13.278 -26.731  -2.195  1.00  0.00           H  
ATOM    156  HA  LYS A  10     -14.097 -23.966  -1.410  1.00  0.00           H  
ATOM    157  HB2 LYS A  10     -15.663 -26.547  -1.615  1.00  0.00           H  
ATOM    158  HB3 LYS A  10     -16.306 -25.087  -0.865  1.00  0.00           H  
ATOM    159  HG2 LYS A  10     -15.900 -23.848  -2.978  1.00  0.00           H  
ATOM    160  HG3 LYS A  10     -15.319 -25.337  -3.723  1.00  0.00           H  
ATOM    161  HD2 LYS A  10     -17.558 -26.377  -3.147  1.00  0.00           H  
ATOM    162  HD3 LYS A  10     -18.107 -24.767  -2.685  1.00  0.00           H  
ATOM    163  HE2 LYS A  10     -17.284 -24.037  -5.033  1.00  0.00           H  
ATOM    164  HE3 LYS A  10     -17.283 -25.760  -5.412  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10     -19.389 -24.940  -6.020  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10     -19.575 -24.086  -4.562  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10     -19.630 -25.785  -4.571  1.00  0.00           H  
ATOM    168  N   LEU A  11     -13.896 -24.343   1.064  1.00  0.00           N  
ATOM    169  CA  LEU A  11     -13.629 -24.587   2.510  1.00  0.00           C  
ATOM    170  C   LEU A  11     -14.887 -24.275   3.322  1.00  0.00           C  
ATOM    171  O   LEU A  11     -15.519 -23.253   3.138  1.00  0.00           O  
ATOM    172  CB  LEU A  11     -12.485 -23.685   2.976  1.00  0.00           C  
ATOM    173  CG  LEU A  11     -11.313 -23.800   2.000  1.00  0.00           C  
ATOM    174  CD1 LEU A  11     -10.078 -23.128   2.603  1.00  0.00           C  
ATOM    175  CD2 LEU A  11     -11.013 -25.276   1.737  1.00  0.00           C  
ATOM    176  H   LEU A  11     -14.055 -23.431   0.743  1.00  0.00           H  
ATOM    177  HA  LEU A  11     -13.354 -25.621   2.655  1.00  0.00           H  
ATOM    178  HB2 LEU A  11     -12.826 -22.660   3.010  1.00  0.00           H  
ATOM    179  HB3 LEU A  11     -12.164 -23.990   3.961  1.00  0.00           H  
ATOM    180  HG  LEU A  11     -11.570 -23.314   1.070  1.00  0.00           H  
ATOM    181 HD11 LEU A  11     -10.376 -22.230   3.123  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      -9.385 -22.874   1.815  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      -9.602 -23.805   3.296  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      -9.979 -25.387   1.444  1.00  0.00           H  
ATOM    185 HD22 LEU A  11     -11.652 -25.640   0.946  1.00  0.00           H  
ATOM    186 HD23 LEU A  11     -11.193 -25.846   2.637  1.00  0.00           H  
ATOM    187  N   LYS A  12     -15.256 -25.146   4.221  1.00  0.00           N  
ATOM    188  CA  LYS A  12     -16.472 -24.898   5.044  1.00  0.00           C  
ATOM    189  C   LYS A  12     -16.097 -24.920   6.527  1.00  0.00           C  
ATOM    190  O   LYS A  12     -15.428 -25.820   6.994  1.00  0.00           O  
ATOM    191  CB  LYS A  12     -17.508 -25.989   4.764  1.00  0.00           C  
ATOM    192  CG  LYS A  12     -17.926 -25.931   3.293  1.00  0.00           C  
ATOM    193  CD  LYS A  12     -19.070 -26.918   3.049  1.00  0.00           C  
ATOM    194  CE  LYS A  12     -19.446 -26.907   1.566  1.00  0.00           C  
ATOM    195  NZ  LYS A  12     -20.840 -27.408   1.404  1.00  0.00           N  
ATOM    196  H   LYS A  12     -14.732 -25.964   4.353  1.00  0.00           H  
ATOM    197  HA  LYS A  12     -16.887 -23.934   4.792  1.00  0.00           H  
ATOM    198  HB2 LYS A  12     -17.080 -26.956   4.979  1.00  0.00           H  
ATOM    199  HB3 LYS A  12     -18.374 -25.832   5.390  1.00  0.00           H  
ATOM    200  HG2 LYS A  12     -18.255 -24.931   3.052  1.00  0.00           H  
ATOM    201  HG3 LYS A  12     -17.084 -26.194   2.669  1.00  0.00           H  
ATOM    202  HD2 LYS A  12     -18.755 -27.911   3.334  1.00  0.00           H  
ATOM    203  HD3 LYS A  12     -19.927 -26.628   3.641  1.00  0.00           H  
ATOM    204  HE2 LYS A  12     -19.380 -25.899   1.185  1.00  0.00           H  
ATOM    205  HE3 LYS A  12     -18.768 -27.545   1.018  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12     -21.446 -26.992   2.138  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12     -20.848 -28.445   1.493  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12     -21.200 -27.137   0.467  1.00  0.00           H  
ATOM    209  N   ALA A  13     -16.523 -23.937   7.271  1.00  0.00           N  
ATOM    210  CA  ALA A  13     -16.190 -23.903   8.724  1.00  0.00           C  
ATOM    211  C   ALA A  13     -17.145 -22.947   9.443  1.00  0.00           C  
ATOM    212  O   ALA A  13     -17.550 -21.937   8.904  1.00  0.00           O  
ATOM    213  CB  ALA A  13     -14.751 -23.417   8.906  1.00  0.00           C  
ATOM    214  H   ALA A  13     -17.061 -23.220   6.875  1.00  0.00           H  
ATOM    215  HA  ALA A  13     -16.291 -24.893   9.139  1.00  0.00           H  
ATOM    216  HB1 ALA A  13     -14.300 -23.254   7.937  1.00  0.00           H  
ATOM    217  HB2 ALA A  13     -14.185 -24.163   9.445  1.00  0.00           H  
ATOM    218  HB3 ALA A  13     -14.750 -22.492   9.462  1.00  0.00           H  
ATOM    219  N   TYR A  14     -17.508 -23.260  10.656  1.00  0.00           N  
ATOM    220  CA  TYR A  14     -18.437 -22.371  11.409  1.00  0.00           C  
ATOM    221  C   TYR A  14     -17.755 -21.027  11.673  1.00  0.00           C  
ATOM    222  O   TYR A  14     -18.383 -19.986  11.647  1.00  0.00           O  
ATOM    223  CB  TYR A  14     -18.802 -23.027  12.743  1.00  0.00           C  
ATOM    224  CG  TYR A  14     -19.520 -24.330  12.484  1.00  0.00           C  
ATOM    225  CD1 TYR A  14     -20.886 -24.326  12.174  1.00  0.00           C  
ATOM    226  CD2 TYR A  14     -18.821 -25.541  12.553  1.00  0.00           C  
ATOM    227  CE1 TYR A  14     -21.552 -25.535  11.934  1.00  0.00           C  
ATOM    228  CE2 TYR A  14     -19.487 -26.749  12.313  1.00  0.00           C  
ATOM    229  CZ  TYR A  14     -20.853 -26.746  12.004  1.00  0.00           C  
ATOM    230  OH  TYR A  14     -21.510 -27.936  11.768  1.00  0.00           O  
ATOM    231  H   TYR A  14     -17.170 -24.081  11.073  1.00  0.00           H  
ATOM    232  HA  TYR A  14     -19.334 -22.213  10.829  1.00  0.00           H  
ATOM    233  HB2 TYR A  14     -17.901 -23.219  13.308  1.00  0.00           H  
ATOM    234  HB3 TYR A  14     -19.445 -22.367  13.305  1.00  0.00           H  
ATOM    235  HD1 TYR A  14     -21.425 -23.392  12.120  1.00  0.00           H  
ATOM    236  HD2 TYR A  14     -17.768 -25.543  12.792  1.00  0.00           H  
ATOM    237  HE1 TYR A  14     -22.605 -25.532  11.695  1.00  0.00           H  
ATOM    238  HE2 TYR A  14     -18.949 -27.683  12.366  1.00  0.00           H  
ATOM    239  HH  TYR A  14     -21.200 -28.578  12.410  1.00  0.00           H  
ATOM    240  N   ASP A  15     -16.475 -21.039  11.927  1.00  0.00           N  
ATOM    241  CA  ASP A  15     -15.756 -19.761  12.192  1.00  0.00           C  
ATOM    242  C   ASP A  15     -15.038 -19.305  10.921  1.00  0.00           C  
ATOM    243  O   ASP A  15     -14.149 -19.969  10.426  1.00  0.00           O  
ATOM    244  CB  ASP A  15     -14.730 -19.976  13.305  1.00  0.00           C  
ATOM    245  CG  ASP A  15     -15.455 -20.133  14.644  1.00  0.00           C  
ATOM    246  OD1 ASP A  15     -16.650 -19.893  14.680  1.00  0.00           O  
ATOM    247  OD2 ASP A  15     -14.802 -20.491  15.611  1.00  0.00           O  
ATOM    248  H   ASP A  15     -15.987 -21.888  11.943  1.00  0.00           H  
ATOM    249  HA  ASP A  15     -16.463 -19.006  12.496  1.00  0.00           H  
ATOM    250  HB2 ASP A  15     -14.159 -20.867  13.100  1.00  0.00           H  
ATOM    251  HB3 ASP A  15     -14.066 -19.125  13.353  1.00  0.00           H  
ATOM    252  N   HIS A  16     -15.415 -18.175  10.388  1.00  0.00           N  
ATOM    253  CA  HIS A  16     -14.751 -17.678   9.150  1.00  0.00           C  
ATOM    254  C   HIS A  16     -13.259 -17.476   9.423  1.00  0.00           C  
ATOM    255  O   HIS A  16     -12.417 -17.880   8.646  1.00  0.00           O  
ATOM    256  CB  HIS A  16     -15.378 -16.347   8.731  1.00  0.00           C  
ATOM    257  CG  HIS A  16     -15.278 -15.366   9.866  1.00  0.00           C  
ATOM    258  ND1 HIS A  16     -14.275 -14.411   9.931  1.00  0.00           N  
ATOM    259  CD2 HIS A  16     -16.046 -15.178  10.989  1.00  0.00           C  
ATOM    260  CE1 HIS A  16     -14.464 -13.699  11.056  1.00  0.00           C  
ATOM    261  NE2 HIS A  16     -15.531 -14.126  11.739  1.00  0.00           N  
ATOM    262  H   HIS A  16     -16.133 -17.652  10.802  1.00  0.00           H  
ATOM    263  HA  HIS A  16     -14.877 -18.401   8.359  1.00  0.00           H  
ATOM    264  HB2 HIS A  16     -14.856 -15.958   7.870  1.00  0.00           H  
ATOM    265  HB3 HIS A  16     -16.418 -16.503   8.481  1.00  0.00           H  
ATOM    266  HD1 HIS A  16     -13.558 -14.278   9.275  1.00  0.00           H  
ATOM    267  HD2 HIS A  16     -16.918 -15.760  11.250  1.00  0.00           H  
ATOM    268  HE1 HIS A  16     -13.831 -12.882  11.370  1.00  0.00           H  
ATOM    269  N   GLU A  17     -12.926 -16.855  10.521  1.00  0.00           N  
ATOM    270  CA  GLU A  17     -11.488 -16.631  10.841  1.00  0.00           C  
ATOM    271  C   GLU A  17     -10.748 -17.968  10.795  1.00  0.00           C  
ATOM    272  O   GLU A  17      -9.690 -18.083  10.208  1.00  0.00           O  
ATOM    273  CB  GLU A  17     -11.363 -16.026  12.242  1.00  0.00           C  
ATOM    274  CG  GLU A  17      -9.910 -15.616  12.491  1.00  0.00           C  
ATOM    275  CD  GLU A  17      -9.778 -15.040  13.903  1.00  0.00           C  
ATOM    276  OE1 GLU A  17     -10.779 -14.993  14.598  1.00  0.00           O  
ATOM    277  OE2 GLU A  17      -8.678 -14.656  14.263  1.00  0.00           O  
ATOM    278  H   GLU A  17     -13.621 -16.537  11.136  1.00  0.00           H  
ATOM    279  HA  GLU A  17     -11.058 -15.956  10.117  1.00  0.00           H  
ATOM    280  HB2 GLU A  17     -12.000 -15.157  12.316  1.00  0.00           H  
ATOM    281  HB3 GLU A  17     -11.663 -16.757  12.977  1.00  0.00           H  
ATOM    282  HG2 GLU A  17      -9.271 -16.480  12.394  1.00  0.00           H  
ATOM    283  HG3 GLU A  17      -9.618 -14.869  11.769  1.00  0.00           H  
ATOM    284  N   LEU A  18     -11.298 -18.983  11.403  1.00  0.00           N  
ATOM    285  CA  LEU A  18     -10.628 -20.312  11.385  1.00  0.00           C  
ATOM    286  C   LEU A  18     -10.526 -20.793   9.937  1.00  0.00           C  
ATOM    287  O   LEU A  18      -9.524 -21.340   9.521  1.00  0.00           O  
ATOM    288  CB  LEU A  18     -11.450 -21.306  12.208  1.00  0.00           C  
ATOM    289  CG  LEU A  18     -10.699 -22.637  12.316  1.00  0.00           C  
ATOM    290  CD1 LEU A  18     -10.791 -23.379  10.984  1.00  0.00           C  
ATOM    291  CD2 LEU A  18      -9.229 -22.373  12.656  1.00  0.00           C  
ATOM    292  H   LEU A  18     -12.153 -18.874  11.867  1.00  0.00           H  
ATOM    293  HA  LEU A  18      -9.639 -20.224  11.806  1.00  0.00           H  
ATOM    294  HB2 LEU A  18     -11.613 -20.905  13.197  1.00  0.00           H  
ATOM    295  HB3 LEU A  18     -12.401 -21.470  11.725  1.00  0.00           H  
ATOM    296  HG  LEU A  18     -11.144 -23.238  13.094  1.00  0.00           H  
ATOM    297 HD11 LEU A  18     -11.114 -24.395  11.159  1.00  0.00           H  
ATOM    298 HD12 LEU A  18      -9.822 -23.386  10.508  1.00  0.00           H  
ATOM    299 HD13 LEU A  18     -11.504 -22.879  10.344  1.00  0.00           H  
ATOM    300 HD21 LEU A  18      -8.747 -23.305  12.913  1.00  0.00           H  
ATOM    301 HD22 LEU A  18      -9.169 -21.694  13.493  1.00  0.00           H  
ATOM    302 HD23 LEU A  18      -8.735 -21.936  11.801  1.00  0.00           H  
ATOM    303  N   LEU A  19     -11.556 -20.584   9.163  1.00  0.00           N  
ATOM    304  CA  LEU A  19     -11.520 -21.019   7.739  1.00  0.00           C  
ATOM    305  C   LEU A  19     -10.491 -20.172   6.987  1.00  0.00           C  
ATOM    306  O   LEU A  19      -9.843 -20.634   6.069  1.00  0.00           O  
ATOM    307  CB  LEU A  19     -12.901 -20.822   7.111  1.00  0.00           C  
ATOM    308  CG  LEU A  19     -12.932 -21.474   5.728  1.00  0.00           C  
ATOM    309  CD1 LEU A  19     -14.381 -21.570   5.243  1.00  0.00           C  
ATOM    310  CD2 LEU A  19     -12.121 -20.628   4.745  1.00  0.00           C  
ATOM    311  H   LEU A  19     -12.352 -20.134   9.518  1.00  0.00           H  
ATOM    312  HA  LEU A  19     -11.242 -22.059   7.685  1.00  0.00           H  
ATOM    313  HB2 LEU A  19     -13.650 -21.277   7.741  1.00  0.00           H  
ATOM    314  HB3 LEU A  19     -13.103 -19.768   7.015  1.00  0.00           H  
ATOM    315  HG  LEU A  19     -12.506 -22.464   5.788  1.00  0.00           H  
ATOM    316 HD11 LEU A  19     -14.789 -22.533   5.515  1.00  0.00           H  
ATOM    317 HD12 LEU A  19     -14.409 -21.457   4.170  1.00  0.00           H  
ATOM    318 HD13 LEU A  19     -14.966 -20.788   5.704  1.00  0.00           H  
ATOM    319 HD21 LEU A  19     -12.689 -20.486   3.837  1.00  0.00           H  
ATOM    320 HD22 LEU A  19     -11.194 -21.132   4.515  1.00  0.00           H  
ATOM    321 HD23 LEU A  19     -11.906 -19.667   5.189  1.00  0.00           H  
ATOM    322  N   ASP A  20     -10.336 -18.936   7.375  1.00  0.00           N  
ATOM    323  CA  ASP A  20      -9.349 -18.057   6.690  1.00  0.00           C  
ATOM    324  C   ASP A  20      -7.941 -18.617   6.900  1.00  0.00           C  
ATOM    325  O   ASP A  20      -7.118 -18.607   6.006  1.00  0.00           O  
ATOM    326  CB  ASP A  20      -9.431 -16.646   7.278  1.00  0.00           C  
ATOM    327  CG  ASP A  20     -10.689 -15.949   6.757  1.00  0.00           C  
ATOM    328  OD1 ASP A  20     -11.308 -16.486   5.853  1.00  0.00           O  
ATOM    329  OD2 ASP A  20     -11.013 -14.891   7.271  1.00  0.00           O  
ATOM    330  H   ASP A  20     -10.868 -18.586   8.120  1.00  0.00           H  
ATOM    331  HA  ASP A  20      -9.569 -18.021   5.634  1.00  0.00           H  
ATOM    332  HB2 ASP A  20      -9.474 -16.709   8.354  1.00  0.00           H  
ATOM    333  HB3 ASP A  20      -8.559 -16.082   6.984  1.00  0.00           H  
ATOM    334  N   GLU A  21      -7.659 -19.109   8.077  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -6.307 -19.672   8.343  1.00  0.00           C  
ATOM    336  C   GLU A  21      -6.086 -20.902   7.463  1.00  0.00           C  
ATOM    337  O   GLU A  21      -5.078 -21.029   6.797  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -6.203 -20.073   9.817  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -6.297 -18.824  10.695  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -5.133 -17.884  10.370  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -4.175 -18.344   9.772  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -5.221 -16.721  10.726  1.00  0.00           O  
ATOM    343  H   GLU A  21      -8.339 -19.108   8.783  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -5.555 -18.928   8.120  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -7.010 -20.748  10.064  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -5.257 -20.566   9.990  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -7.232 -18.319  10.504  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -6.247 -19.111  11.736  1.00  0.00           H  
ATOM    349  N   SER A  22      -7.022 -21.811   7.452  1.00  0.00           N  
ATOM    350  CA  SER A  22      -6.867 -23.032   6.612  1.00  0.00           C  
ATOM    351  C   SER A  22      -6.702 -22.624   5.147  1.00  0.00           C  
ATOM    352  O   SER A  22      -5.844 -23.123   4.446  1.00  0.00           O  
ATOM    353  CB  SER A  22      -8.107 -23.915   6.759  1.00  0.00           C  
ATOM    354  OG  SER A  22      -8.305 -24.228   8.130  1.00  0.00           O  
ATOM    355  H   SER A  22      -7.830 -21.689   7.995  1.00  0.00           H  
ATOM    356  HA  SER A  22      -5.994 -23.580   6.934  1.00  0.00           H  
ATOM    357  HB2 SER A  22      -8.972 -23.387   6.383  1.00  0.00           H  
ATOM    358  HB3 SER A  22      -7.969 -24.826   6.198  1.00  0.00           H  
ATOM    359  HG  SER A  22      -8.125 -23.437   8.644  1.00  0.00           H  
ATOM    360  N   ALA A  23      -7.517 -21.719   4.678  1.00  0.00           N  
ATOM    361  CA  ALA A  23      -7.404 -21.280   3.258  1.00  0.00           C  
ATOM    362  C   ALA A  23      -6.038 -20.629   3.035  1.00  0.00           C  
ATOM    363  O   ALA A  23      -5.314 -20.979   2.124  1.00  0.00           O  
ATOM    364  CB  ALA A  23      -8.508 -20.268   2.947  1.00  0.00           C  
ATOM    365  H   ALA A  23      -8.202 -21.327   5.258  1.00  0.00           H  
ATOM    366  HA  ALA A  23      -7.506 -22.136   2.607  1.00  0.00           H  
ATOM    367  HB1 ALA A  23      -9.434 -20.595   3.396  1.00  0.00           H  
ATOM    368  HB2 ALA A  23      -8.635 -20.190   1.877  1.00  0.00           H  
ATOM    369  HB3 ALA A  23      -8.235 -19.302   3.348  1.00  0.00           H  
ATOM    370  N   LYS A  24      -5.679 -19.684   3.861  1.00  0.00           N  
ATOM    371  CA  LYS A  24      -4.359 -19.013   3.695  1.00  0.00           C  
ATOM    372  C   LYS A  24      -3.246 -20.059   3.756  1.00  0.00           C  
ATOM    373  O   LYS A  24      -2.337 -20.059   2.950  1.00  0.00           O  
ATOM    374  CB  LYS A  24      -4.163 -17.993   4.819  1.00  0.00           C  
ATOM    375  CG  LYS A  24      -4.758 -16.648   4.398  1.00  0.00           C  
ATOM    376  CD  LYS A  24      -4.680 -15.667   5.570  1.00  0.00           C  
ATOM    377  CE  LYS A  24      -3.328 -14.951   5.547  1.00  0.00           C  
ATOM    378  NZ  LYS A  24      -2.542 -15.337   6.752  1.00  0.00           N  
ATOM    379  H   LYS A  24      -6.278 -19.417   4.589  1.00  0.00           H  
ATOM    380  HA  LYS A  24      -4.328 -18.507   2.742  1.00  0.00           H  
ATOM    381  HB2 LYS A  24      -4.661 -18.342   5.713  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      -3.108 -17.875   5.018  1.00  0.00           H  
ATOM    383  HG2 LYS A  24      -4.199 -16.253   3.562  1.00  0.00           H  
ATOM    384  HG3 LYS A  24      -5.789 -16.784   4.110  1.00  0.00           H  
ATOM    385  HD2 LYS A  24      -5.475 -14.941   5.484  1.00  0.00           H  
ATOM    386  HD3 LYS A  24      -4.786 -16.208   6.499  1.00  0.00           H  
ATOM    387  HE2 LYS A  24      -2.786 -15.234   4.657  1.00  0.00           H  
ATOM    388  HE3 LYS A  24      -3.487 -13.883   5.548  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24      -1.681 -15.841   6.458  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24      -3.118 -15.958   7.358  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24      -2.276 -14.483   7.282  1.00  0.00           H  
ATOM    392  N   LYS A  25      -3.308 -20.953   4.704  1.00  0.00           N  
ATOM    393  CA  LYS A  25      -2.254 -21.999   4.815  1.00  0.00           C  
ATOM    394  C   LYS A  25      -2.219 -22.822   3.526  1.00  0.00           C  
ATOM    395  O   LYS A  25      -1.169 -23.086   2.974  1.00  0.00           O  
ATOM    396  CB  LYS A  25      -2.568 -22.918   5.998  1.00  0.00           C  
ATOM    397  CG  LYS A  25      -2.323 -22.166   7.307  1.00  0.00           C  
ATOM    398  CD  LYS A  25      -2.486 -23.130   8.484  1.00  0.00           C  
ATOM    399  CE  LYS A  25      -2.432 -22.346   9.797  1.00  0.00           C  
ATOM    400  NZ  LYS A  25      -1.010 -22.147  10.198  1.00  0.00           N  
ATOM    401  H   LYS A  25      -4.052 -20.936   5.344  1.00  0.00           H  
ATOM    402  HA  LYS A  25      -1.294 -21.529   4.968  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      -3.602 -23.227   5.948  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      -1.930 -23.787   5.956  1.00  0.00           H  
ATOM    405  HG2 LYS A  25      -1.321 -21.763   7.309  1.00  0.00           H  
ATOM    406  HG3 LYS A  25      -3.036 -21.361   7.399  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      -3.437 -23.636   8.406  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      -1.688 -23.858   8.467  1.00  0.00           H  
ATOM    409  HE2 LYS A  25      -2.906 -21.385   9.662  1.00  0.00           H  
ATOM    410  HE3 LYS A  25      -2.950 -22.898  10.568  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25      -0.391 -22.684   9.559  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25      -0.877 -22.482  11.174  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25      -0.772 -21.137  10.141  1.00  0.00           H  
ATOM    414  N   ILE A  26      -3.359 -23.231   3.042  1.00  0.00           N  
ATOM    415  CA  ILE A  26      -3.393 -24.037   1.789  1.00  0.00           C  
ATOM    416  C   ILE A  26      -2.873 -23.191   0.625  1.00  0.00           C  
ATOM    417  O   ILE A  26      -2.135 -23.664  -0.218  1.00  0.00           O  
ATOM    418  CB  ILE A  26      -4.832 -24.471   1.501  1.00  0.00           C  
ATOM    419  CG1 ILE A  26      -5.322 -25.391   2.620  1.00  0.00           C  
ATOM    420  CG2 ILE A  26      -4.882 -25.219   0.167  1.00  0.00           C  
ATOM    421  CD1 ILE A  26      -6.825 -25.632   2.459  1.00  0.00           C  
ATOM    422  H   ILE A  26      -4.195 -23.007   3.502  1.00  0.00           H  
ATOM    423  HA  ILE A  26      -2.770 -24.912   1.907  1.00  0.00           H  
ATOM    424  HB  ILE A  26      -5.466 -23.598   1.449  1.00  0.00           H  
ATOM    425 HG12 ILE A  26      -4.799 -26.334   2.567  1.00  0.00           H  
ATOM    426 HG13 ILE A  26      -5.133 -24.927   3.577  1.00  0.00           H  
ATOM    427 HG21 ILE A  26      -5.849 -25.074  -0.290  1.00  0.00           H  
ATOM    428 HG22 ILE A  26      -4.719 -26.273   0.340  1.00  0.00           H  
ATOM    429 HG23 ILE A  26      -4.113 -24.838  -0.488  1.00  0.00           H  
ATOM    430 HD11 ILE A  26      -7.370 -24.935   3.079  1.00  0.00           H  
ATOM    431 HD12 ILE A  26      -7.062 -26.642   2.760  1.00  0.00           H  
ATOM    432 HD13 ILE A  26      -7.104 -25.490   1.425  1.00  0.00           H  
ATOM    433  N   VAL A  27      -3.250 -21.943   0.571  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -2.778 -21.069  -0.539  1.00  0.00           C  
ATOM    435  C   VAL A  27      -1.252 -20.969  -0.497  1.00  0.00           C  
ATOM    436  O   VAL A  27      -0.583 -21.098  -1.505  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -3.383 -19.673  -0.379  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -2.753 -18.724  -1.403  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -4.894 -19.741  -0.611  1.00  0.00           C  
ATOM    440  H   VAL A  27      -3.846 -21.582   1.260  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -3.086 -21.489  -1.485  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -3.188 -19.307   0.618  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -2.269 -17.909  -0.886  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -3.522 -18.334  -2.052  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -2.024 -19.261  -1.990  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -5.410 -19.425   0.284  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -5.176 -20.755  -0.850  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -5.163 -19.090  -1.431  1.00  0.00           H  
ATOM    449  N   GLU A  28      -0.693 -20.741   0.660  1.00  0.00           N  
ATOM    450  CA  GLU A  28       0.789 -20.632   0.765  1.00  0.00           C  
ATOM    451  C   GLU A  28       1.431 -21.952   0.331  1.00  0.00           C  
ATOM    452  O   GLU A  28       2.433 -21.969  -0.357  1.00  0.00           O  
ATOM    453  CB  GLU A  28       1.177 -20.328   2.213  1.00  0.00           C  
ATOM    454  CG  GLU A  28       0.639 -18.952   2.608  1.00  0.00           C  
ATOM    455  CD  GLU A  28       1.104 -18.608   4.024  1.00  0.00           C  
ATOM    456  OE1 GLU A  28       1.661 -19.480   4.670  1.00  0.00           O  
ATOM    457  OE2 GLU A  28       0.894 -17.480   4.439  1.00  0.00           O  
ATOM    458  H   GLU A  28      -1.250 -20.639   1.460  1.00  0.00           H  
ATOM    459  HA  GLU A  28       1.137 -19.835   0.124  1.00  0.00           H  
ATOM    460  HB2 GLU A  28       0.756 -21.079   2.864  1.00  0.00           H  
ATOM    461  HB3 GLU A  28       2.253 -20.333   2.306  1.00  0.00           H  
ATOM    462  HG2 GLU A  28       1.009 -18.209   1.917  1.00  0.00           H  
ATOM    463  HG3 GLU A  28      -0.441 -18.965   2.577  1.00  0.00           H  
ATOM    464  N   VAL A  29       0.864 -23.057   0.726  1.00  0.00           N  
ATOM    465  CA  VAL A  29       1.445 -24.374   0.337  1.00  0.00           C  
ATOM    466  C   VAL A  29       1.181 -24.630  -1.148  1.00  0.00           C  
ATOM    467  O   VAL A  29       2.026 -25.137  -1.860  1.00  0.00           O  
ATOM    468  CB  VAL A  29       0.798 -25.483   1.168  1.00  0.00           C  
ATOM    469  CG1 VAL A  29       1.486 -26.815   0.866  1.00  0.00           C  
ATOM    470  CG2 VAL A  29       0.946 -25.158   2.656  1.00  0.00           C  
ATOM    471  H   VAL A  29       0.056 -23.023   1.281  1.00  0.00           H  
ATOM    472  HA  VAL A  29       2.510 -24.365   0.517  1.00  0.00           H  
ATOM    473  HB  VAL A  29      -0.251 -25.554   0.919  1.00  0.00           H  
ATOM    474 HG11 VAL A  29       2.005 -27.160   1.747  1.00  0.00           H  
ATOM    475 HG12 VAL A  29       2.192 -26.680   0.060  1.00  0.00           H  
ATOM    476 HG13 VAL A  29       0.744 -27.546   0.575  1.00  0.00           H  
ATOM    477 HG21 VAL A  29       1.532 -24.259   2.771  1.00  0.00           H  
ATOM    478 HG22 VAL A  29       1.443 -25.977   3.155  1.00  0.00           H  
ATOM    479 HG23 VAL A  29      -0.031 -25.009   3.092  1.00  0.00           H  
ATOM    480  N   ALA A  30       0.015 -24.287  -1.623  1.00  0.00           N  
ATOM    481  CA  ALA A  30      -0.300 -24.512  -3.061  1.00  0.00           C  
ATOM    482  C   ALA A  30       0.601 -23.630  -3.927  1.00  0.00           C  
ATOM    483  O   ALA A  30       1.177 -24.079  -4.898  1.00  0.00           O  
ATOM    484  CB  ALA A  30      -1.765 -24.158  -3.324  1.00  0.00           C  
ATOM    485  H   ALA A  30      -0.654 -23.880  -1.032  1.00  0.00           H  
ATOM    486  HA  ALA A  30      -0.132 -25.550  -3.307  1.00  0.00           H  
ATOM    487  HB1 ALA A  30      -2.375 -24.518  -2.509  1.00  0.00           H  
ATOM    488  HB2 ALA A  30      -2.087 -24.619  -4.245  1.00  0.00           H  
ATOM    489  HB3 ALA A  30      -1.867 -23.085  -3.404  1.00  0.00           H  
ATOM    490  N   LYS A  31       0.729 -22.377  -3.584  1.00  0.00           N  
ATOM    491  CA  LYS A  31       1.592 -21.468  -4.390  1.00  0.00           C  
ATOM    492  C   LYS A  31       3.026 -22.004  -4.404  1.00  0.00           C  
ATOM    493  O   LYS A  31       3.719 -21.922  -5.398  1.00  0.00           O  
ATOM    494  CB  LYS A  31       1.577 -20.069  -3.770  1.00  0.00           C  
ATOM    495  CG  LYS A  31       0.197 -19.440  -3.966  1.00  0.00           C  
ATOM    496  CD  LYS A  31       0.222 -17.992  -3.471  1.00  0.00           C  
ATOM    497  CE  LYS A  31      -1.180 -17.390  -3.585  1.00  0.00           C  
ATOM    498  NZ  LYS A  31      -1.416 -16.461  -2.444  1.00  0.00           N  
ATOM    499  H   LYS A  31       0.256 -22.034  -2.798  1.00  0.00           H  
ATOM    500  HA  LYS A  31       1.217 -21.418  -5.401  1.00  0.00           H  
ATOM    501  HB2 LYS A  31       1.794 -20.141  -2.714  1.00  0.00           H  
ATOM    502  HB3 LYS A  31       2.325 -19.455  -4.250  1.00  0.00           H  
ATOM    503  HG2 LYS A  31      -0.060 -19.456  -5.015  1.00  0.00           H  
ATOM    504  HG3 LYS A  31      -0.537 -20.000  -3.406  1.00  0.00           H  
ATOM    505  HD2 LYS A  31       0.541 -17.970  -2.440  1.00  0.00           H  
ATOM    506  HD3 LYS A  31       0.911 -17.418  -4.073  1.00  0.00           H  
ATOM    507  HE2 LYS A  31      -1.264 -16.848  -4.516  1.00  0.00           H  
ATOM    508  HE3 LYS A  31      -1.915 -18.181  -3.562  1.00  0.00           H  
ATOM    509  HZ1 LYS A  31      -1.158 -15.494  -2.725  1.00  0.00           H  
ATOM    510  HZ2 LYS A  31      -0.834 -16.754  -1.632  1.00  0.00           H  
ATOM    511  HZ3 LYS A  31      -2.421 -16.486  -2.178  1.00  0.00           H  
ATOM    512  N   SER A  32       3.475 -22.552  -3.308  1.00  0.00           N  
ATOM    513  CA  SER A  32       4.863 -23.092  -3.261  1.00  0.00           C  
ATOM    514  C   SER A  32       5.040 -24.145  -4.357  1.00  0.00           C  
ATOM    515  O   SER A  32       6.117 -24.324  -4.890  1.00  0.00           O  
ATOM    516  CB  SER A  32       5.115 -23.731  -1.895  1.00  0.00           C  
ATOM    517  OG  SER A  32       4.822 -22.793  -0.871  1.00  0.00           O  
ATOM    518  H   SER A  32       2.900 -22.609  -2.517  1.00  0.00           H  
ATOM    519  HA  SER A  32       5.567 -22.288  -3.417  1.00  0.00           H  
ATOM    520  HB2 SER A  32       4.481 -24.599  -1.780  1.00  0.00           H  
ATOM    521  HB3 SER A  32       6.151 -24.031  -1.822  1.00  0.00           H  
ATOM    522  HG  SER A  32       5.543 -22.159  -0.834  1.00  0.00           H  
ATOM    523  N   THR A  33       3.991 -24.842  -4.698  1.00  0.00           N  
ATOM    524  CA  THR A  33       4.102 -25.883  -5.760  1.00  0.00           C  
ATOM    525  C   THR A  33       4.150 -25.208  -7.132  1.00  0.00           C  
ATOM    526  O   THR A  33       3.815 -24.050  -7.278  1.00  0.00           O  
ATOM    527  CB  THR A  33       2.888 -26.812  -5.692  1.00  0.00           C  
ATOM    528  OG1 THR A  33       1.731 -26.110  -6.122  1.00  0.00           O  
ATOM    529  CG2 THR A  33       2.691 -27.293  -4.253  1.00  0.00           C  
ATOM    530  H   THR A  33       3.132 -24.682  -4.257  1.00  0.00           H  
ATOM    531  HA  THR A  33       5.004 -26.456  -5.609  1.00  0.00           H  
ATOM    532  HB  THR A  33       3.050 -27.665  -6.332  1.00  0.00           H  
ATOM    533  HG1 THR A  33       1.406 -25.591  -5.381  1.00  0.00           H  
ATOM    534 HG21 THR A  33       1.821 -26.814  -3.829  1.00  0.00           H  
ATOM    535 HG22 THR A  33       3.563 -27.041  -3.667  1.00  0.00           H  
ATOM    536 HG23 THR A  33       2.551 -28.364  -4.248  1.00  0.00           H  
ATOM    537  N   ASN A  34       4.566 -25.924  -8.140  1.00  0.00           N  
ATOM    538  CA  ASN A  34       4.636 -25.324  -9.503  1.00  0.00           C  
ATOM    539  C   ASN A  34       3.247 -24.829  -9.913  1.00  0.00           C  
ATOM    540  O   ASN A  34       3.109 -23.837 -10.600  1.00  0.00           O  
ATOM    541  CB  ASN A  34       5.118 -26.378 -10.501  1.00  0.00           C  
ATOM    542  CG  ASN A  34       5.479 -25.701 -11.825  1.00  0.00           C  
ATOM    543  OD1 ASN A  34       6.378 -24.885 -11.877  1.00  0.00           O  
ATOM    544  ND2 ASN A  34       4.811 -26.006 -12.904  1.00  0.00           N  
ATOM    545  H   ASN A  34       4.832 -26.857  -8.003  1.00  0.00           H  
ATOM    546  HA  ASN A  34       5.326 -24.493  -9.495  1.00  0.00           H  
ATOM    547  HB2 ASN A  34       5.988 -26.879 -10.104  1.00  0.00           H  
ATOM    548  HB3 ASN A  34       4.332 -27.101 -10.669  1.00  0.00           H  
ATOM    549 HD21 ASN A  34       4.086 -26.664 -12.862  1.00  0.00           H  
ATOM    550 HD22 ASN A  34       5.041 -25.582 -13.757  1.00  0.00           H  
ATOM    551  N   SER A  35       2.217 -25.515  -9.498  1.00  0.00           N  
ATOM    552  CA  SER A  35       0.839 -25.084  -9.865  1.00  0.00           C  
ATOM    553  C   SER A  35       0.559 -23.704  -9.268  1.00  0.00           C  
ATOM    554  O   SER A  35       1.183 -23.294  -8.309  1.00  0.00           O  
ATOM    555  CB  SER A  35      -0.173 -26.092  -9.316  1.00  0.00           C  
ATOM    556  OG  SER A  35      -0.304 -25.914  -7.913  1.00  0.00           O  
ATOM    557  H   SER A  35       2.351 -26.313  -8.945  1.00  0.00           H  
ATOM    558  HA  SER A  35       0.751 -25.036 -10.940  1.00  0.00           H  
ATOM    559  HB2 SER A  35      -1.131 -25.935  -9.789  1.00  0.00           H  
ATOM    560  HB3 SER A  35       0.170 -27.095  -9.521  1.00  0.00           H  
ATOM    561  HG  SER A  35      -1.142 -25.474  -7.746  1.00  0.00           H  
ATOM    562  N   LYS A  36      -0.376 -22.985  -9.826  1.00  0.00           N  
ATOM    563  CA  LYS A  36      -0.696 -21.632  -9.289  1.00  0.00           C  
ATOM    564  C   LYS A  36      -2.091 -21.651  -8.659  1.00  0.00           C  
ATOM    565  O   LYS A  36      -2.976 -22.351  -9.110  1.00  0.00           O  
ATOM    566  CB  LYS A  36      -0.665 -20.611 -10.428  1.00  0.00           C  
ATOM    567  CG  LYS A  36       0.753 -20.521 -10.994  1.00  0.00           C  
ATOM    568  CD  LYS A  36       0.777 -19.524 -12.154  1.00  0.00           C  
ATOM    569  CE  LYS A  36       0.538 -18.111 -11.618  1.00  0.00           C  
ATOM    570  NZ  LYS A  36      -0.743 -17.581 -12.164  1.00  0.00           N  
ATOM    571  H   LYS A  36      -0.869 -23.335 -10.597  1.00  0.00           H  
ATOM    572  HA  LYS A  36       0.032 -21.360  -8.540  1.00  0.00           H  
ATOM    573  HB2 LYS A  36      -1.345 -20.921 -11.207  1.00  0.00           H  
ATOM    574  HB3 LYS A  36      -0.965 -19.644 -10.052  1.00  0.00           H  
ATOM    575  HG2 LYS A  36       1.429 -20.188 -10.220  1.00  0.00           H  
ATOM    576  HG3 LYS A  36       1.062 -21.493 -11.348  1.00  0.00           H  
ATOM    577  HD2 LYS A  36       1.737 -19.566 -12.646  1.00  0.00           H  
ATOM    578  HD3 LYS A  36       0.000 -19.777 -12.862  1.00  0.00           H  
ATOM    579  HE2 LYS A  36       0.485 -18.140 -10.540  1.00  0.00           H  
ATOM    580  HE3 LYS A  36       1.352 -17.470 -11.921  1.00  0.00           H  
ATOM    581  HZ1 LYS A  36      -1.472 -18.321 -12.118  1.00  0.00           H  
ATOM    582  HZ2 LYS A  36      -0.604 -17.292 -13.155  1.00  0.00           H  
ATOM    583  HZ3 LYS A  36      -1.048 -16.762 -11.602  1.00  0.00           H  
ATOM    584  N   VAL A  37      -2.295 -20.888  -7.622  1.00  0.00           N  
ATOM    585  CA  VAL A  37      -3.632 -20.864  -6.966  1.00  0.00           C  
ATOM    586  C   VAL A  37      -4.160 -19.429  -6.935  1.00  0.00           C  
ATOM    587  O   VAL A  37      -3.421 -18.490  -6.712  1.00  0.00           O  
ATOM    588  CB  VAL A  37      -3.510 -21.394  -5.537  1.00  0.00           C  
ATOM    589  CG1 VAL A  37      -4.900 -21.468  -4.900  1.00  0.00           C  
ATOM    590  CG2 VAL A  37      -2.886 -22.791  -5.562  1.00  0.00           C  
ATOM    591  H   VAL A  37      -1.568 -20.331  -7.272  1.00  0.00           H  
ATOM    592  HA  VAL A  37      -4.316 -21.486  -7.523  1.00  0.00           H  
ATOM    593  HB  VAL A  37      -2.886 -20.731  -4.961  1.00  0.00           H  
ATOM    594 HG11 VAL A  37      -4.848 -21.115  -3.881  1.00  0.00           H  
ATOM    595 HG12 VAL A  37      -5.246 -22.491  -4.909  1.00  0.00           H  
ATOM    596 HG13 VAL A  37      -5.586 -20.850  -5.461  1.00  0.00           H  
ATOM    597 HG21 VAL A  37      -1.851 -22.728  -5.259  1.00  0.00           H  
ATOM    598 HG22 VAL A  37      -2.945 -23.193  -6.563  1.00  0.00           H  
ATOM    599 HG23 VAL A  37      -3.422 -23.437  -4.883  1.00  0.00           H  
ATOM    600  N   SER A  38      -5.434 -19.250  -7.155  1.00  0.00           N  
ATOM    601  CA  SER A  38      -6.008 -17.875  -7.138  1.00  0.00           C  
ATOM    602  C   SER A  38      -7.026 -17.762  -6.002  1.00  0.00           C  
ATOM    603  O   SER A  38      -7.805 -18.663  -5.762  1.00  0.00           O  
ATOM    604  CB  SER A  38      -6.699 -17.595  -8.472  1.00  0.00           C  
ATOM    605  OG  SER A  38      -7.078 -16.228  -8.532  1.00  0.00           O  
ATOM    606  H   SER A  38      -6.012 -20.021  -7.332  1.00  0.00           H  
ATOM    607  HA  SER A  38      -5.217 -17.157  -6.986  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -6.021 -17.816  -9.283  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -7.577 -18.217  -8.559  1.00  0.00           H  
ATOM    610  HG  SER A  38      -6.793 -15.878  -9.378  1.00  0.00           H  
ATOM    611  N   GLY A  39      -7.025 -16.663  -5.299  1.00  0.00           N  
ATOM    612  CA  GLY A  39      -7.993 -16.493  -4.179  1.00  0.00           C  
ATOM    613  C   GLY A  39      -7.232 -16.161  -2.894  1.00  0.00           C  
ATOM    614  O   GLY A  39      -6.176 -15.558  -2.926  1.00  0.00           O  
ATOM    615  H   GLY A  39      -6.387 -15.949  -5.508  1.00  0.00           H  
ATOM    616  HA2 GLY A  39      -8.676 -15.690  -4.411  1.00  0.00           H  
ATOM    617  HA3 GLY A  39      -8.547 -17.409  -4.041  1.00  0.00           H  
ATOM    618  N   PRO A  40      -7.783 -16.565  -1.740  1.00  0.00           N  
ATOM    619  CA  PRO A  40      -9.056 -17.292  -1.682  1.00  0.00           C  
ATOM    620  C   PRO A  40     -10.242 -16.394  -2.045  1.00  0.00           C  
ATOM    621  O   PRO A  40     -10.267 -15.223  -1.723  1.00  0.00           O  
ATOM    622  CB  PRO A  40      -9.158 -17.720  -0.218  1.00  0.00           C  
ATOM    623  CG  PRO A  40      -8.329 -16.725   0.521  1.00  0.00           C  
ATOM    624  CD  PRO A  40      -7.207 -16.343  -0.403  1.00  0.00           C  
ATOM    625  HA  PRO A  40      -9.057 -18.170  -2.307  1.00  0.00           H  
ATOM    626  HB2 PRO A  40     -10.190 -17.692   0.098  1.00  0.00           H  
ATOM    627  HB3 PRO A  40      -8.772 -18.722  -0.105  1.00  0.00           H  
ATOM    628  HG2 PRO A  40      -8.930 -15.863   0.770  1.00  0.00           H  
ATOM    629  HG3 PRO A  40      -7.944 -17.173   1.426  1.00  0.00           H  
ATOM    630  HD2 PRO A  40      -6.932 -15.310  -0.256  1.00  0.00           H  
ATOM    631  HD3 PRO A  40      -6.347 -16.974  -0.232  1.00  0.00           H  
ATOM    632  N   ILE A  41     -11.224 -16.933  -2.714  1.00  0.00           N  
ATOM    633  CA  ILE A  41     -12.405 -16.108  -3.096  1.00  0.00           C  
ATOM    634  C   ILE A  41     -13.513 -16.295  -2.056  1.00  0.00           C  
ATOM    635  O   ILE A  41     -13.907 -17.402  -1.749  1.00  0.00           O  
ATOM    636  CB  ILE A  41     -12.913 -16.552  -4.470  1.00  0.00           C  
ATOM    637  CG1 ILE A  41     -11.729 -16.684  -5.431  1.00  0.00           C  
ATOM    638  CG2 ILE A  41     -13.895 -15.513  -5.011  1.00  0.00           C  
ATOM    639  CD1 ILE A  41     -12.225 -17.194  -6.786  1.00  0.00           C  
ATOM    640  H   ILE A  41     -11.186 -17.879  -2.964  1.00  0.00           H  
ATOM    641  HA  ILE A  41     -12.120 -15.068  -3.137  1.00  0.00           H  
ATOM    642  HB  ILE A  41     -13.410 -17.506  -4.379  1.00  0.00           H  
ATOM    643 HG12 ILE A  41     -11.259 -15.720  -5.559  1.00  0.00           H  
ATOM    644 HG13 ILE A  41     -11.012 -17.382  -5.025  1.00  0.00           H  
ATOM    645 HG21 ILE A  41     -13.834 -15.486  -6.089  1.00  0.00           H  
ATOM    646 HG22 ILE A  41     -13.647 -14.540  -4.613  1.00  0.00           H  
ATOM    647 HG23 ILE A  41     -14.899 -15.777  -4.714  1.00  0.00           H  
ATOM    648 HD11 ILE A  41     -11.446 -17.070  -7.524  1.00  0.00           H  
ATOM    649 HD12 ILE A  41     -13.096 -16.630  -7.085  1.00  0.00           H  
ATOM    650 HD13 ILE A  41     -12.483 -18.239  -6.705  1.00  0.00           H  
ATOM    651  N   PRO A  42     -14.018 -15.182  -1.503  1.00  0.00           N  
ATOM    652  CA  PRO A  42     -15.081 -15.213  -0.490  1.00  0.00           C  
ATOM    653  C   PRO A  42     -16.422 -15.653  -1.085  1.00  0.00           C  
ATOM    654  O   PRO A  42     -16.808 -15.226  -2.155  1.00  0.00           O  
ATOM    655  CB  PRO A  42     -15.168 -13.761  -0.019  1.00  0.00           C  
ATOM    656  CG  PRO A  42     -14.648 -12.963  -1.165  1.00  0.00           C  
ATOM    657  CD  PRO A  42     -13.594 -13.808  -1.823  1.00  0.00           C  
ATOM    658  HA  PRO A  42     -14.830 -15.842   0.348  1.00  0.00           H  
ATOM    659  HB2 PRO A  42     -16.195 -13.514   0.205  1.00  0.00           H  
ATOM    660  HB3 PRO A  42     -14.562 -13.630   0.865  1.00  0.00           H  
ATOM    661  HG2 PRO A  42     -15.452 -12.749  -1.855  1.00  0.00           H  
ATOM    662  HG3 PRO A  42     -14.225 -12.038  -0.803  1.00  0.00           H  
ATOM    663  HD2 PRO A  42     -13.581 -13.636  -2.889  1.00  0.00           H  
ATOM    664  HD3 PRO A  42     -12.621 -13.588  -1.410  1.00  0.00           H  
ATOM    665  N   LEU A  43     -17.135 -16.504  -0.399  1.00  0.00           N  
ATOM    666  CA  LEU A  43     -18.450 -16.971  -0.924  1.00  0.00           C  
ATOM    667  C   LEU A  43     -19.554 -16.615   0.073  1.00  0.00           C  
ATOM    668  O   LEU A  43     -19.292 -16.109   1.147  1.00  0.00           O  
ATOM    669  CB  LEU A  43     -18.409 -18.488  -1.120  1.00  0.00           C  
ATOM    670  CG  LEU A  43     -18.454 -18.810  -2.614  1.00  0.00           C  
ATOM    671  CD1 LEU A  43     -17.029 -18.868  -3.166  1.00  0.00           C  
ATOM    672  CD2 LEU A  43     -19.137 -20.164  -2.824  1.00  0.00           C  
ATOM    673  H   LEU A  43     -16.806 -16.837   0.463  1.00  0.00           H  
ATOM    674  HA  LEU A  43     -18.650 -16.491  -1.871  1.00  0.00           H  
ATOM    675  HB2 LEU A  43     -17.499 -18.881  -0.693  1.00  0.00           H  
ATOM    676  HB3 LEU A  43     -19.260 -18.936  -0.629  1.00  0.00           H  
ATOM    677  HG  LEU A  43     -19.010 -18.043  -3.131  1.00  0.00           H  
ATOM    678 HD11 LEU A  43     -16.385 -19.358  -2.450  1.00  0.00           H  
ATOM    679 HD12 LEU A  43     -16.670 -17.865  -3.343  1.00  0.00           H  
ATOM    680 HD13 LEU A  43     -17.024 -19.422  -4.093  1.00  0.00           H  
ATOM    681 HD21 LEU A  43     -19.605 -20.184  -3.797  1.00  0.00           H  
ATOM    682 HD22 LEU A  43     -19.888 -20.310  -2.062  1.00  0.00           H  
ATOM    683 HD23 LEU A  43     -18.402 -20.951  -2.761  1.00  0.00           H  
ATOM    684  N   PRO A  44     -20.814 -16.888  -0.294  1.00  0.00           N  
ATOM    685  CA  PRO A  44     -21.970 -16.600   0.564  1.00  0.00           C  
ATOM    686  C   PRO A  44     -22.026 -17.538   1.772  1.00  0.00           C  
ATOM    687  O   PRO A  44     -21.781 -18.723   1.662  1.00  0.00           O  
ATOM    688  CB  PRO A  44     -23.167 -16.855  -0.350  1.00  0.00           C  
ATOM    689  CG  PRO A  44     -22.664 -17.819  -1.371  1.00  0.00           C  
ATOM    690  CD  PRO A  44     -21.211 -17.498  -1.576  1.00  0.00           C  
ATOM    691  HA  PRO A  44     -21.990 -15.574   0.895  1.00  0.00           H  
ATOM    692  HB2 PRO A  44     -23.980 -17.273   0.226  1.00  0.00           H  
ATOM    693  HB3 PRO A  44     -23.484 -15.926  -0.801  1.00  0.00           H  
ATOM    694  HG2 PRO A  44     -22.785 -18.829  -1.008  1.00  0.00           H  
ATOM    695  HG3 PRO A  44     -23.216 -17.695  -2.292  1.00  0.00           H  
ATOM    696  HD2 PRO A  44     -20.650 -18.399  -1.776  1.00  0.00           H  
ATOM    697  HD3 PRO A  44     -21.088 -16.808  -2.398  1.00  0.00           H  
ATOM    698  N   THR A  45     -22.348 -17.019   2.926  1.00  0.00           N  
ATOM    699  CA  THR A  45     -22.421 -17.882   4.138  1.00  0.00           C  
ATOM    700  C   THR A  45     -23.845 -18.416   4.297  1.00  0.00           C  
ATOM    701  O   THR A  45     -24.779 -17.903   3.713  1.00  0.00           O  
ATOM    702  CB  THR A  45     -22.040 -17.061   5.372  1.00  0.00           C  
ATOM    703  OG1 THR A  45     -23.094 -16.160   5.682  1.00  0.00           O  
ATOM    704  CG2 THR A  45     -20.760 -16.274   5.089  1.00  0.00           C  
ATOM    705  H   THR A  45     -22.543 -16.060   2.994  1.00  0.00           H  
ATOM    706  HA  THR A  45     -21.735 -18.710   4.031  1.00  0.00           H  
ATOM    707  HB  THR A  45     -21.873 -17.722   6.208  1.00  0.00           H  
ATOM    708  HG1 THR A  45     -23.280 -15.638   4.897  1.00  0.00           H  
ATOM    709 HG21 THR A  45     -20.822 -15.303   5.559  1.00  0.00           H  
ATOM    710 HG22 THR A  45     -20.642 -16.149   4.021  1.00  0.00           H  
ATOM    711 HG23 THR A  45     -19.911 -16.812   5.483  1.00  0.00           H  
ATOM    712  N   GLU A  46     -24.021 -19.444   5.083  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -25.386 -20.009   5.276  1.00  0.00           C  
ATOM    714  C   GLU A  46     -25.702 -20.084   6.771  1.00  0.00           C  
ATOM    715  O   GLU A  46     -24.957 -20.651   7.544  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -25.447 -21.413   4.670  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -26.839 -22.006   4.902  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -26.824 -23.495   4.548  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -25.760 -23.994   4.218  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -27.875 -24.110   4.613  1.00  0.00           O  
ATOM    721  H   GLU A  46     -23.254 -19.845   5.544  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -26.110 -19.374   4.786  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -25.253 -21.356   3.610  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -24.705 -22.040   5.140  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -27.112 -21.887   5.940  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -27.557 -21.495   4.279  1.00  0.00           H  
ATOM    727  N   SER A  47     -26.804 -19.518   7.183  1.00  0.00           N  
ATOM    728  CA  SER A  47     -27.168 -19.559   8.627  1.00  0.00           C  
ATOM    729  C   SER A  47     -26.013 -19.002   9.461  1.00  0.00           C  
ATOM    730  O   SER A  47     -25.957 -17.823   9.753  1.00  0.00           O  
ATOM    731  CB  SER A  47     -27.446 -21.004   9.042  1.00  0.00           C  
ATOM    732  OG  SER A  47     -28.714 -21.405   8.543  1.00  0.00           O  
ATOM    733  H   SER A  47     -27.392 -19.067   6.541  1.00  0.00           H  
ATOM    734  HA  SER A  47     -28.052 -18.960   8.791  1.00  0.00           H  
ATOM    735  HB2 SER A  47     -26.679 -21.649   8.638  1.00  0.00           H  
ATOM    736  HB3 SER A  47     -27.445 -21.076  10.120  1.00  0.00           H  
ATOM    737  HG  SER A  47     -28.566 -22.025   7.825  1.00  0.00           H  
ATOM    738  N   ARG A  48     -25.091 -19.840   9.849  1.00  0.00           N  
ATOM    739  CA  ARG A  48     -23.942 -19.357  10.666  1.00  0.00           C  
ATOM    740  C   ARG A  48     -22.659 -20.052  10.204  1.00  0.00           C  
ATOM    741  O   ARG A  48     -21.784 -20.346  10.994  1.00  0.00           O  
ATOM    742  CB  ARG A  48     -24.194 -19.681  12.139  1.00  0.00           C  
ATOM    743  CG  ARG A  48     -25.026 -18.563  12.771  1.00  0.00           C  
ATOM    744  CD  ARG A  48     -25.187 -18.833  14.267  1.00  0.00           C  
ATOM    745  NE  ARG A  48     -24.239 -17.975  15.031  1.00  0.00           N  
ATOM    746  CZ  ARG A  48     -24.258 -17.982  16.336  1.00  0.00           C  
ATOM    747  NH1 ARG A  48     -24.163 -19.112  16.983  1.00  0.00           N  
ATOM    748  NH2 ARG A  48     -24.371 -16.861  16.993  1.00  0.00           N  
ATOM    749  H   ARG A  48     -25.155 -20.787   9.604  1.00  0.00           H  
ATOM    750  HA  ARG A  48     -23.837 -18.290  10.546  1.00  0.00           H  
ATOM    751  HB2 ARG A  48     -24.729 -20.616  12.217  1.00  0.00           H  
ATOM    752  HB3 ARG A  48     -23.249 -19.763  12.657  1.00  0.00           H  
ATOM    753  HG2 ARG A  48     -24.525 -17.617  12.626  1.00  0.00           H  
ATOM    754  HG3 ARG A  48     -25.999 -18.531  12.303  1.00  0.00           H  
ATOM    755  HD2 ARG A  48     -26.199 -18.605  14.567  1.00  0.00           H  
ATOM    756  HD3 ARG A  48     -24.976 -19.872  14.469  1.00  0.00           H  
ATOM    757  HE  ARG A  48     -23.600 -17.405  14.554  1.00  0.00           H  
ATOM    758 HH11 ARG A  48     -24.075 -19.971  16.480  1.00  0.00           H  
ATOM    759 HH12 ARG A  48     -24.177 -19.117  17.983  1.00  0.00           H  
ATOM    760 HH21 ARG A  48     -24.443 -15.995  16.496  1.00  0.00           H  
ATOM    761 HH22 ARG A  48     -24.386 -16.866  17.993  1.00  0.00           H  
ATOM    762  N   VAL A  49     -22.541 -20.318   8.932  1.00  0.00           N  
ATOM    763  CA  VAL A  49     -21.314 -20.993   8.424  1.00  0.00           C  
ATOM    764  C   VAL A  49     -20.743 -20.200   7.247  1.00  0.00           C  
ATOM    765  O   VAL A  49     -21.462 -19.786   6.359  1.00  0.00           O  
ATOM    766  CB  VAL A  49     -21.667 -22.409   7.962  1.00  0.00           C  
ATOM    767  CG1 VAL A  49     -20.399 -23.121   7.487  1.00  0.00           C  
ATOM    768  CG2 VAL A  49     -22.284 -23.187   9.125  1.00  0.00           C  
ATOM    769  H   VAL A  49     -23.258 -20.072   8.312  1.00  0.00           H  
ATOM    770  HA  VAL A  49     -20.579 -21.045   9.213  1.00  0.00           H  
ATOM    771  HB  VAL A  49     -22.375 -22.355   7.148  1.00  0.00           H  
ATOM    772 HG11 VAL A  49     -19.536 -22.514   7.720  1.00  0.00           H  
ATOM    773 HG12 VAL A  49     -20.452 -23.278   6.420  1.00  0.00           H  
ATOM    774 HG13 VAL A  49     -20.313 -24.075   7.987  1.00  0.00           H  
ATOM    775 HG21 VAL A  49     -21.759 -22.947  10.037  1.00  0.00           H  
ATOM    776 HG22 VAL A  49     -22.205 -24.245   8.931  1.00  0.00           H  
ATOM    777 HG23 VAL A  49     -23.325 -22.916   9.227  1.00  0.00           H  
ATOM    778  N   HIS A  50     -19.456 -19.985   7.233  1.00  0.00           N  
ATOM    779  CA  HIS A  50     -18.841 -19.219   6.113  1.00  0.00           C  
ATOM    780  C   HIS A  50     -18.148 -20.190   5.153  1.00  0.00           C  
ATOM    781  O   HIS A  50     -17.660 -21.229   5.553  1.00  0.00           O  
ATOM    782  CB  HIS A  50     -17.814 -18.235   6.671  1.00  0.00           C  
ATOM    783  CG  HIS A  50     -18.485 -17.312   7.652  1.00  0.00           C  
ATOM    784  ND1 HIS A  50     -18.874 -16.026   7.310  1.00  0.00           N  
ATOM    785  CD2 HIS A  50     -18.843 -17.475   8.967  1.00  0.00           C  
ATOM    786  CE1 HIS A  50     -19.438 -15.471   8.398  1.00  0.00           C  
ATOM    787  NE2 HIS A  50     -19.444 -16.311   9.437  1.00  0.00           N  
ATOM    788  H   HIS A  50     -18.894 -20.328   7.959  1.00  0.00           H  
ATOM    789  HA  HIS A  50     -19.608 -18.677   5.583  1.00  0.00           H  
ATOM    790  HB2 HIS A  50     -17.028 -18.780   7.169  1.00  0.00           H  
ATOM    791  HB3 HIS A  50     -17.393 -17.655   5.862  1.00  0.00           H  
ATOM    792  HD1 HIS A  50     -18.760 -15.599   6.435  1.00  0.00           H  
ATOM    793  HD2 HIS A  50     -18.682 -18.370   9.550  1.00  0.00           H  
ATOM    794  HE1 HIS A  50     -19.836 -14.467   8.428  1.00  0.00           H  
ATOM    795  N   LYS A  51     -18.104 -19.863   3.891  1.00  0.00           N  
ATOM    796  CA  LYS A  51     -17.444 -20.770   2.910  1.00  0.00           C  
ATOM    797  C   LYS A  51     -16.561 -19.951   1.967  1.00  0.00           C  
ATOM    798  O   LYS A  51     -16.914 -18.863   1.557  1.00  0.00           O  
ATOM    799  CB  LYS A  51     -18.511 -21.506   2.099  1.00  0.00           C  
ATOM    800  CG  LYS A  51     -19.396 -22.324   3.041  1.00  0.00           C  
ATOM    801  CD  LYS A  51     -20.312 -23.232   2.219  1.00  0.00           C  
ATOM    802  CE  LYS A  51     -21.179 -22.377   1.293  1.00  0.00           C  
ATOM    803  NZ  LYS A  51     -22.142 -23.252   0.566  1.00  0.00           N  
ATOM    804  H   LYS A  51     -18.504 -19.021   3.588  1.00  0.00           H  
ATOM    805  HA  LYS A  51     -16.835 -21.489   3.439  1.00  0.00           H  
ATOM    806  HB2 LYS A  51     -19.118 -20.788   1.567  1.00  0.00           H  
ATOM    807  HB3 LYS A  51     -18.033 -22.167   1.390  1.00  0.00           H  
ATOM    808  HG2 LYS A  51     -18.774 -22.927   3.686  1.00  0.00           H  
ATOM    809  HG3 LYS A  51     -19.995 -21.656   3.642  1.00  0.00           H  
ATOM    810  HD2 LYS A  51     -19.713 -23.909   1.628  1.00  0.00           H  
ATOM    811  HD3 LYS A  51     -20.947 -23.800   2.884  1.00  0.00           H  
ATOM    812  HE2 LYS A  51     -21.724 -21.651   1.879  1.00  0.00           H  
ATOM    813  HE3 LYS A  51     -20.550 -21.865   0.581  1.00  0.00           H  
ATOM    814  HZ1 LYS A  51     -22.620 -22.702  -0.176  1.00  0.00           H  
ATOM    815  HZ2 LYS A  51     -22.849 -23.620   1.235  1.00  0.00           H  
ATOM    816  HZ3 LYS A  51     -21.631 -24.045   0.130  1.00  0.00           H  
ATOM    817  N   ARG A  52     -15.416 -20.468   1.616  1.00  0.00           N  
ATOM    818  CA  ARG A  52     -14.510 -19.722   0.696  1.00  0.00           C  
ATOM    819  C   ARG A  52     -14.194 -20.595  -0.520  1.00  0.00           C  
ATOM    820  O   ARG A  52     -14.202 -21.808  -0.444  1.00  0.00           O  
ATOM    821  CB  ARG A  52     -13.213 -19.375   1.429  1.00  0.00           C  
ATOM    822  CG  ARG A  52     -13.521 -18.424   2.586  1.00  0.00           C  
ATOM    823  CD  ARG A  52     -12.210 -17.915   3.191  1.00  0.00           C  
ATOM    824  NE  ARG A  52     -11.621 -16.878   2.298  1.00  0.00           N  
ATOM    825  CZ  ARG A  52     -11.306 -15.706   2.778  1.00  0.00           C  
ATOM    826  NH1 ARG A  52     -10.449 -15.609   3.756  1.00  0.00           N  
ATOM    827  NH2 ARG A  52     -11.852 -14.630   2.279  1.00  0.00           N  
ATOM    828  H   ARG A  52     -15.151 -21.348   1.956  1.00  0.00           H  
ATOM    829  HA  ARG A  52     -14.996 -18.814   0.371  1.00  0.00           H  
ATOM    830  HB2 ARG A  52     -12.764 -20.278   1.815  1.00  0.00           H  
ATOM    831  HB3 ARG A  52     -12.530 -18.898   0.742  1.00  0.00           H  
ATOM    832  HG2 ARG A  52     -14.098 -17.586   2.222  1.00  0.00           H  
ATOM    833  HG3 ARG A  52     -14.086 -18.948   3.343  1.00  0.00           H  
ATOM    834  HD2 ARG A  52     -12.405 -17.485   4.163  1.00  0.00           H  
ATOM    835  HD3 ARG A  52     -11.518 -18.738   3.295  1.00  0.00           H  
ATOM    836  HE  ARG A  52     -11.467 -17.077   1.351  1.00  0.00           H  
ATOM    837 HH11 ARG A  52     -10.031 -16.433   4.138  1.00  0.00           H  
ATOM    838 HH12 ARG A  52     -10.208 -14.710   4.125  1.00  0.00           H  
ATOM    839 HH21 ARG A  52     -12.509 -14.704   1.530  1.00  0.00           H  
ATOM    840 HH22 ARG A  52     -11.612 -13.731   2.647  1.00  0.00           H  
ATOM    841  N   LEU A  53     -13.916 -19.989  -1.642  1.00  0.00           N  
ATOM    842  CA  LEU A  53     -13.601 -20.787  -2.860  1.00  0.00           C  
ATOM    843  C   LEU A  53     -12.210 -20.413  -3.373  1.00  0.00           C  
ATOM    844  O   LEU A  53     -11.887 -19.252  -3.530  1.00  0.00           O  
ATOM    845  CB  LEU A  53     -14.640 -20.494  -3.944  1.00  0.00           C  
ATOM    846  CG  LEU A  53     -14.369 -21.378  -5.162  1.00  0.00           C  
ATOM    847  CD1 LEU A  53     -14.764 -22.822  -4.842  1.00  0.00           C  
ATOM    848  CD2 LEU A  53     -15.192 -20.875  -6.350  1.00  0.00           C  
ATOM    849  H   LEU A  53     -13.916 -19.010  -1.683  1.00  0.00           H  
ATOM    850  HA  LEU A  53     -13.624 -21.839  -2.616  1.00  0.00           H  
ATOM    851  HB2 LEU A  53     -15.628 -20.702  -3.561  1.00  0.00           H  
ATOM    852  HB3 LEU A  53     -14.576 -19.455  -4.231  1.00  0.00           H  
ATOM    853  HG  LEU A  53     -13.318 -21.339  -5.410  1.00  0.00           H  
ATOM    854 HD11 LEU A  53     -15.832 -22.878  -4.691  1.00  0.00           H  
ATOM    855 HD12 LEU A  53     -14.256 -23.143  -3.945  1.00  0.00           H  
ATOM    856 HD13 LEU A  53     -14.482 -23.462  -5.665  1.00  0.00           H  
ATOM    857 HD21 LEU A  53     -16.070 -21.494  -6.468  1.00  0.00           H  
ATOM    858 HD22 LEU A  53     -14.594 -20.924  -7.248  1.00  0.00           H  
ATOM    859 HD23 LEU A  53     -15.492 -19.854  -6.173  1.00  0.00           H  
ATOM    860  N   ILE A  54     -11.383 -21.387  -3.638  1.00  0.00           N  
ATOM    861  CA  ILE A  54     -10.014 -21.089  -4.143  1.00  0.00           C  
ATOM    862  C   ILE A  54      -9.841 -21.703  -5.534  1.00  0.00           C  
ATOM    863  O   ILE A  54     -10.055 -22.882  -5.733  1.00  0.00           O  
ATOM    864  CB  ILE A  54      -8.976 -21.685  -3.190  1.00  0.00           C  
ATOM    865  CG1 ILE A  54      -9.185 -21.114  -1.786  1.00  0.00           C  
ATOM    866  CG2 ILE A  54      -7.571 -21.329  -3.680  1.00  0.00           C  
ATOM    867  CD1 ILE A  54      -8.183 -21.752  -0.822  1.00  0.00           C  
ATOM    868  H   ILE A  54     -11.664 -22.317  -3.505  1.00  0.00           H  
ATOM    869  HA  ILE A  54      -9.878 -20.019  -4.202  1.00  0.00           H  
ATOM    870  HB  ILE A  54      -9.087 -22.758  -3.162  1.00  0.00           H  
ATOM    871 HG12 ILE A  54      -9.034 -20.045  -1.806  1.00  0.00           H  
ATOM    872 HG13 ILE A  54     -10.190 -21.329  -1.455  1.00  0.00           H  
ATOM    873 HG21 ILE A  54      -6.844 -21.631  -2.939  1.00  0.00           H  
ATOM    874 HG22 ILE A  54      -7.503 -20.263  -3.837  1.00  0.00           H  
ATOM    875 HG23 ILE A  54      -7.373 -21.844  -4.609  1.00  0.00           H  
ATOM    876 HD11 ILE A  54      -7.240 -21.229  -0.884  1.00  0.00           H  
ATOM    877 HD12 ILE A  54      -8.037 -22.789  -1.087  1.00  0.00           H  
ATOM    878 HD13 ILE A  54      -8.564 -21.690   0.188  1.00  0.00           H  
ATOM    879  N   ASP A  55      -9.456 -20.912  -6.498  1.00  0.00           N  
ATOM    880  CA  ASP A  55      -9.273 -21.452  -7.875  1.00  0.00           C  
ATOM    881  C   ASP A  55      -7.833 -21.945  -8.044  1.00  0.00           C  
ATOM    882  O   ASP A  55      -6.901 -21.350  -7.542  1.00  0.00           O  
ATOM    883  CB  ASP A  55      -9.559 -20.351  -8.897  1.00  0.00           C  
ATOM    884  CG  ASP A  55     -11.036 -19.960  -8.825  1.00  0.00           C  
ATOM    885  OD1 ASP A  55     -11.791 -20.687  -8.201  1.00  0.00           O  
ATOM    886  OD2 ASP A  55     -11.387 -18.940  -9.397  1.00  0.00           O  
ATOM    887  H   ASP A  55      -9.290 -19.964  -6.318  1.00  0.00           H  
ATOM    888  HA  ASP A  55      -9.955 -22.275  -8.033  1.00  0.00           H  
ATOM    889  HB2 ASP A  55      -8.947 -19.488  -8.677  1.00  0.00           H  
ATOM    890  HB3 ASP A  55      -9.329 -20.711  -9.889  1.00  0.00           H  
ATOM    891  N   ILE A  56      -7.647 -23.027  -8.749  1.00  0.00           N  
ATOM    892  CA  ILE A  56      -6.269 -23.557  -8.952  1.00  0.00           C  
ATOM    893  C   ILE A  56      -5.946 -23.576 -10.447  1.00  0.00           C  
ATOM    894  O   ILE A  56      -6.720 -24.053 -11.253  1.00  0.00           O  
ATOM    895  CB  ILE A  56      -6.183 -24.980  -8.394  1.00  0.00           C  
ATOM    896  CG1 ILE A  56      -6.506 -24.963  -6.898  1.00  0.00           C  
ATOM    897  CG2 ILE A  56      -4.769 -25.526  -8.604  1.00  0.00           C  
ATOM    898  CD1 ILE A  56      -6.415 -26.385  -6.340  1.00  0.00           C  
ATOM    899  H   ILE A  56      -8.413 -23.492  -9.145  1.00  0.00           H  
ATOM    900  HA  ILE A  56      -5.560 -22.925  -8.437  1.00  0.00           H  
ATOM    901  HB  ILE A  56      -6.892 -25.612  -8.907  1.00  0.00           H  
ATOM    902 HG12 ILE A  56      -5.798 -24.330  -6.384  1.00  0.00           H  
ATOM    903 HG13 ILE A  56      -7.505 -24.581  -6.750  1.00  0.00           H  
ATOM    904 HG21 ILE A  56      -4.053 -24.853  -8.153  1.00  0.00           H  
ATOM    905 HG22 ILE A  56      -4.568 -25.609  -9.662  1.00  0.00           H  
ATOM    906 HG23 ILE A  56      -4.687 -26.499  -8.144  1.00  0.00           H  
ATOM    907 HD11 ILE A  56      -7.089 -26.487  -5.502  1.00  0.00           H  
ATOM    908 HD12 ILE A  56      -5.404 -26.580  -6.016  1.00  0.00           H  
ATOM    909 HD13 ILE A  56      -6.688 -27.092  -7.111  1.00  0.00           H  
ATOM    910  N   ILE A  57      -4.810 -23.057 -10.824  1.00  0.00           N  
ATOM    911  CA  ILE A  57      -4.440 -23.044 -12.268  1.00  0.00           C  
ATOM    912  C   ILE A  57      -3.294 -24.028 -12.512  1.00  0.00           C  
ATOM    913  O   ILE A  57      -2.372 -24.128 -11.727  1.00  0.00           O  
ATOM    914  CB  ILE A  57      -3.996 -21.636 -12.668  1.00  0.00           C  
ATOM    915  CG1 ILE A  57      -5.110 -20.637 -12.347  1.00  0.00           C  
ATOM    916  CG2 ILE A  57      -3.698 -21.602 -14.169  1.00  0.00           C  
ATOM    917  CD1 ILE A  57      -4.610 -19.214 -12.603  1.00  0.00           C  
ATOM    918  H   ILE A  57      -4.200 -22.676 -10.160  1.00  0.00           H  
ATOM    919  HA  ILE A  57      -5.294 -23.333 -12.861  1.00  0.00           H  
ATOM    920  HB  ILE A  57      -3.105 -21.369 -12.118  1.00  0.00           H  
ATOM    921 HG12 ILE A  57      -5.965 -20.837 -12.977  1.00  0.00           H  
ATOM    922 HG13 ILE A  57      -5.395 -20.738 -11.310  1.00  0.00           H  
ATOM    923 HG21 ILE A  57      -2.666 -21.325 -14.325  1.00  0.00           H  
ATOM    924 HG22 ILE A  57      -4.342 -20.879 -14.647  1.00  0.00           H  
ATOM    925 HG23 ILE A  57      -3.877 -22.579 -14.593  1.00  0.00           H  
ATOM    926 HD11 ILE A  57      -4.702 -18.632 -11.698  1.00  0.00           H  
ATOM    927 HD12 ILE A  57      -5.200 -18.760 -13.384  1.00  0.00           H  
ATOM    928 HD13 ILE A  57      -3.574 -19.246 -12.907  1.00  0.00           H  
ATOM    929  N   ASP A  58      -3.344 -24.755 -13.594  1.00  0.00           N  
ATOM    930  CA  ASP A  58      -2.258 -25.731 -13.887  1.00  0.00           C  
ATOM    931  C   ASP A  58      -1.960 -26.555 -12.633  1.00  0.00           C  
ATOM    932  O   ASP A  58      -0.880 -26.496 -12.081  1.00  0.00           O  
ATOM    933  CB  ASP A  58      -0.996 -24.978 -14.313  1.00  0.00           C  
ATOM    934  CG  ASP A  58      -0.637 -25.357 -15.751  1.00  0.00           C  
ATOM    935  OD1 ASP A  58      -1.372 -24.971 -16.646  1.00  0.00           O  
ATOM    936  OD2 ASP A  58       0.365 -26.029 -15.933  1.00  0.00           O  
ATOM    937  H   ASP A  58      -4.097 -24.659 -14.214  1.00  0.00           H  
ATOM    938  HA  ASP A  58      -2.571 -26.389 -14.684  1.00  0.00           H  
ATOM    939  HB2 ASP A  58      -1.175 -23.914 -14.256  1.00  0.00           H  
ATOM    940  HB3 ASP A  58      -0.180 -25.241 -13.657  1.00  0.00           H  
ATOM    941  N   PRO A  59      -2.947 -27.341 -12.177  1.00  0.00           N  
ATOM    942  CA  PRO A  59      -2.803 -28.187 -10.985  1.00  0.00           C  
ATOM    943  C   PRO A  59      -1.837 -29.350 -11.228  1.00  0.00           C  
ATOM    944  O   PRO A  59      -1.772 -29.900 -12.308  1.00  0.00           O  
ATOM    945  CB  PRO A  59      -4.217 -28.721 -10.753  1.00  0.00           C  
ATOM    946  CG  PRO A  59      -4.863 -28.665 -12.096  1.00  0.00           C  
ATOM    947  CD  PRO A  59      -4.281 -27.466 -12.790  1.00  0.00           C  
ATOM    948  HA  PRO A  59      -2.491 -27.626 -10.120  1.00  0.00           H  
ATOM    949  HB2 PRO A  59      -4.165 -29.732 -10.377  1.00  0.00           H  
ATOM    950  HB3 PRO A  59      -4.728 -28.093 -10.038  1.00  0.00           H  
ATOM    951  HG2 PRO A  59      -4.643 -29.569 -12.645  1.00  0.00           H  
ATOM    952  HG3 PRO A  59      -5.932 -28.558 -11.982  1.00  0.00           H  
ATOM    953  HD2 PRO A  59      -4.214 -27.640 -13.854  1.00  0.00           H  
ATOM    954  HD3 PRO A  59      -4.886 -26.591 -12.605  1.00  0.00           H  
ATOM    955  N   SER A  60      -1.085 -29.726 -10.229  1.00  0.00           N  
ATOM    956  CA  SER A  60      -0.125 -30.852 -10.404  1.00  0.00           C  
ATOM    957  C   SER A  60      -0.257 -31.823  -9.230  1.00  0.00           C  
ATOM    958  O   SER A  60      -0.863 -31.515  -8.223  1.00  0.00           O  
ATOM    959  CB  SER A  60       1.302 -30.300 -10.452  1.00  0.00           C  
ATOM    960  OG  SER A  60       1.655 -30.019 -11.799  1.00  0.00           O  
ATOM    961  H   SER A  60      -1.152 -29.268  -9.365  1.00  0.00           H  
ATOM    962  HA  SER A  60      -0.341 -31.370 -11.327  1.00  0.00           H  
ATOM    963  HB2 SER A  60       1.358 -29.393  -9.869  1.00  0.00           H  
ATOM    964  HB3 SER A  60       1.985 -31.032 -10.046  1.00  0.00           H  
ATOM    965  HG  SER A  60       1.782 -29.071 -11.880  1.00  0.00           H  
ATOM    966  N   PRO A  61       0.328 -33.022  -9.368  1.00  0.00           N  
ATOM    967  CA  PRO A  61       0.282 -34.053  -8.322  1.00  0.00           C  
ATOM    968  C   PRO A  61       1.077 -33.637  -7.082  1.00  0.00           C  
ATOM    969  O   PRO A  61       0.807 -34.079  -5.982  1.00  0.00           O  
ATOM    970  CB  PRO A  61       0.936 -35.266  -8.987  1.00  0.00           C  
ATOM    971  CG  PRO A  61       1.809 -34.683 -10.046  1.00  0.00           C  
ATOM    972  CD  PRO A  61       1.086 -33.467 -10.550  1.00  0.00           C  
ATOM    973  HA  PRO A  61      -0.727 -34.306  -8.041  1.00  0.00           H  
ATOM    974  HB2 PRO A  61       1.509 -35.816  -8.256  1.00  0.00           H  
ATOM    975  HB3 PRO A  61       0.172 -35.904  -9.408  1.00  0.00           H  
ATOM    976  HG2 PRO A  61       2.765 -34.412  -9.623  1.00  0.00           H  
ATOM    977  HG3 PRO A  61       1.950 -35.401 -10.839  1.00  0.00           H  
ATOM    978  HD2 PRO A  61       1.789 -32.715 -10.878  1.00  0.00           H  
ATOM    979  HD3 PRO A  61       0.429 -33.728 -11.367  1.00  0.00           H  
ATOM    980  N   LYS A  62       2.051 -32.786  -7.250  1.00  0.00           N  
ATOM    981  CA  LYS A  62       2.856 -32.340  -6.079  1.00  0.00           C  
ATOM    982  C   LYS A  62       1.950 -31.583  -5.106  1.00  0.00           C  
ATOM    983  O   LYS A  62       2.207 -31.524  -3.920  1.00  0.00           O  
ATOM    984  CB  LYS A  62       3.981 -31.419  -6.554  1.00  0.00           C  
ATOM    985  CG  LYS A  62       4.947 -32.210  -7.439  1.00  0.00           C  
ATOM    986  CD  LYS A  62       6.138 -31.326  -7.814  1.00  0.00           C  
ATOM    987  CE  LYS A  62       7.036 -32.073  -8.803  1.00  0.00           C  
ATOM    988  NZ  LYS A  62       6.767 -31.585 -10.184  1.00  0.00           N  
ATOM    989  H   LYS A  62       2.251 -32.438  -8.143  1.00  0.00           H  
ATOM    990  HA  LYS A  62       3.279 -33.200  -5.582  1.00  0.00           H  
ATOM    991  HB2 LYS A  62       3.563 -30.600  -7.120  1.00  0.00           H  
ATOM    992  HB3 LYS A  62       4.515 -31.030  -5.698  1.00  0.00           H  
ATOM    993  HG2 LYS A  62       5.297 -33.079  -6.902  1.00  0.00           H  
ATOM    994  HG3 LYS A  62       4.435 -32.525  -8.337  1.00  0.00           H  
ATOM    995  HD2 LYS A  62       5.781 -30.415  -8.270  1.00  0.00           H  
ATOM    996  HD3 LYS A  62       6.703 -31.088  -6.925  1.00  0.00           H  
ATOM    997  HE2 LYS A  62       8.072 -31.896  -8.553  1.00  0.00           H  
ATOM    998  HE3 LYS A  62       6.828 -33.132  -8.748  1.00  0.00           H  
ATOM    999  HZ1 LYS A  62       5.847 -31.103 -10.209  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  62       6.754 -32.393 -10.841  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  62       7.512 -30.919 -10.469  1.00  0.00           H  
ATOM   1002  N   THR A  63       0.886 -31.007  -5.599  1.00  0.00           N  
ATOM   1003  CA  THR A  63      -0.038 -30.260  -4.701  1.00  0.00           C  
ATOM   1004  C   THR A  63      -0.726 -31.246  -3.755  1.00  0.00           C  
ATOM   1005  O   THR A  63      -0.851 -31.001  -2.572  1.00  0.00           O  
ATOM   1006  CB  THR A  63      -1.094 -29.536  -5.540  1.00  0.00           C  
ATOM   1007  OG1 THR A  63      -0.447 -28.717  -6.505  1.00  0.00           O  
ATOM   1008  CG2 THR A  63      -1.963 -28.667  -4.631  1.00  0.00           C  
ATOM   1009  H   THR A  63       0.693 -31.071  -6.558  1.00  0.00           H  
ATOM   1010  HA  THR A  63       0.523 -29.539  -4.125  1.00  0.00           H  
ATOM   1011  HB  THR A  63      -1.716 -30.261  -6.041  1.00  0.00           H  
ATOM   1012  HG1 THR A  63      -1.105 -28.442  -7.148  1.00  0.00           H  
ATOM   1013 HG21 THR A  63      -2.873 -28.402  -5.148  1.00  0.00           H  
ATOM   1014 HG22 THR A  63      -1.424 -27.769  -4.367  1.00  0.00           H  
ATOM   1015 HG23 THR A  63      -2.207 -29.216  -3.733  1.00  0.00           H  
ATOM   1016  N   ILE A  64      -1.169 -32.360  -4.268  1.00  0.00           N  
ATOM   1017  CA  ILE A  64      -1.842 -33.364  -3.399  1.00  0.00           C  
ATOM   1018  C   ILE A  64      -0.852 -33.863  -2.345  1.00  0.00           C  
ATOM   1019  O   ILE A  64      -1.182 -33.999  -1.184  1.00  0.00           O  
ATOM   1020  CB  ILE A  64      -2.317 -34.542  -4.253  1.00  0.00           C  
ATOM   1021  CG1 ILE A  64      -3.282 -34.038  -5.329  1.00  0.00           C  
ATOM   1022  CG2 ILE A  64      -3.033 -35.561  -3.363  1.00  0.00           C  
ATOM   1023  CD1 ILE A  64      -3.638 -35.188  -6.273  1.00  0.00           C  
ATOM   1024  H   ILE A  64      -1.055 -32.539  -5.225  1.00  0.00           H  
ATOM   1025  HA  ILE A  64      -2.690 -32.907  -2.910  1.00  0.00           H  
ATOM   1026  HB  ILE A  64      -1.466 -35.011  -4.723  1.00  0.00           H  
ATOM   1027 HG12 ILE A  64      -4.180 -33.664  -4.860  1.00  0.00           H  
ATOM   1028 HG13 ILE A  64      -2.811 -33.244  -5.890  1.00  0.00           H  
ATOM   1029 HG21 ILE A  64      -3.137 -36.494  -3.896  1.00  0.00           H  
ATOM   1030 HG22 ILE A  64      -4.011 -35.185  -3.101  1.00  0.00           H  
ATOM   1031 HG23 ILE A  64      -2.456 -35.722  -2.464  1.00  0.00           H  
ATOM   1032 HD11 ILE A  64      -4.021 -36.019  -5.699  1.00  0.00           H  
ATOM   1033 HD12 ILE A  64      -2.755 -35.497  -6.812  1.00  0.00           H  
ATOM   1034 HD13 ILE A  64      -4.391 -34.857  -6.973  1.00  0.00           H  
ATOM   1035  N   ASP A  65       0.362 -34.133  -2.742  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       1.375 -34.618  -1.763  1.00  0.00           C  
ATOM   1037  C   ASP A  65       1.460 -33.635  -0.594  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.517 -34.026   0.556  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       2.739 -34.717  -2.448  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       3.732 -35.407  -1.510  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       3.308 -35.859  -0.459  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       4.900 -35.470  -1.857  1.00  0.00           O  
ATOM   1043  H   ASP A  65       0.608 -34.013  -3.683  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       1.083 -35.591  -1.396  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       2.644 -35.293  -3.357  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       3.096 -33.727  -2.684  1.00  0.00           H  
ATOM   1047  N   ALA A  66       1.467 -32.362  -0.878  1.00  0.00           N  
ATOM   1048  CA  ALA A  66       1.546 -31.355   0.217  1.00  0.00           C  
ATOM   1049  C   ALA A  66       0.300 -31.461   1.097  1.00  0.00           C  
ATOM   1050  O   ALA A  66       0.371 -31.363   2.307  1.00  0.00           O  
ATOM   1051  CB  ALA A  66       1.628 -29.951  -0.386  1.00  0.00           C  
ATOM   1052  H   ALA A  66       1.420 -32.067  -1.812  1.00  0.00           H  
ATOM   1053  HA  ALA A  66       2.427 -31.541   0.815  1.00  0.00           H  
ATOM   1054  HB1 ALA A  66       2.112 -29.286   0.315  1.00  0.00           H  
ATOM   1055  HB2 ALA A  66       0.632 -29.590  -0.594  1.00  0.00           H  
ATOM   1056  HB3 ALA A  66       2.198 -29.985  -1.302  1.00  0.00           H  
ATOM   1057  N   LEU A  67      -0.843 -31.661   0.499  1.00  0.00           N  
ATOM   1058  CA  LEU A  67      -2.093 -31.775   1.302  1.00  0.00           C  
ATOM   1059  C   LEU A  67      -1.963 -32.939   2.285  1.00  0.00           C  
ATOM   1060  O   LEU A  67      -2.367 -32.849   3.427  1.00  0.00           O  
ATOM   1061  CB  LEU A  67      -3.278 -32.026   0.368  1.00  0.00           C  
ATOM   1062  CG  LEU A  67      -4.571 -32.076   1.184  1.00  0.00           C  
ATOM   1063  CD1 LEU A  67      -4.932 -30.665   1.654  1.00  0.00           C  
ATOM   1064  CD2 LEU A  67      -5.703 -32.628   0.315  1.00  0.00           C  
ATOM   1065  H   LEU A  67      -0.879 -31.737  -0.477  1.00  0.00           H  
ATOM   1066  HA  LEU A  67      -2.255 -30.858   1.850  1.00  0.00           H  
ATOM   1067  HB2 LEU A  67      -3.341 -31.229  -0.358  1.00  0.00           H  
ATOM   1068  HB3 LEU A  67      -3.139 -32.967  -0.143  1.00  0.00           H  
ATOM   1069  HG  LEU A  67      -4.431 -32.716   2.043  1.00  0.00           H  
ATOM   1070 HD11 LEU A  67      -4.626 -30.538   2.682  1.00  0.00           H  
ATOM   1071 HD12 LEU A  67      -6.000 -30.521   1.575  1.00  0.00           H  
ATOM   1072 HD13 LEU A  67      -4.425 -29.939   1.036  1.00  0.00           H  
ATOM   1073 HD21 LEU A  67      -6.387 -31.831   0.065  1.00  0.00           H  
ATOM   1074 HD22 LEU A  67      -6.231 -33.399   0.858  1.00  0.00           H  
ATOM   1075 HD23 LEU A  67      -5.289 -33.045  -0.591  1.00  0.00           H  
ATOM   1076  N   MET A  68      -1.400 -34.034   1.851  1.00  0.00           N  
ATOM   1077  CA  MET A  68      -1.243 -35.203   2.760  1.00  0.00           C  
ATOM   1078  C   MET A  68      -0.296 -34.834   3.904  1.00  0.00           C  
ATOM   1079  O   MET A  68      -0.462 -35.271   5.026  1.00  0.00           O  
ATOM   1080  CB  MET A  68      -0.662 -36.384   1.978  1.00  0.00           C  
ATOM   1081  CG  MET A  68      -1.721 -36.929   1.017  1.00  0.00           C  
ATOM   1082  SD  MET A  68      -1.101 -38.436   0.228  1.00  0.00           S  
ATOM   1083  CE  MET A  68       0.253 -37.668  -0.696  1.00  0.00           C  
ATOM   1084  H   MET A  68      -1.081 -34.087   0.925  1.00  0.00           H  
ATOM   1085  HA  MET A  68      -2.206 -35.478   3.164  1.00  0.00           H  
ATOM   1086  HB2 MET A  68       0.198 -36.054   1.415  1.00  0.00           H  
ATOM   1087  HB3 MET A  68      -0.366 -37.162   2.666  1.00  0.00           H  
ATOM   1088  HG2 MET A  68      -2.622 -37.155   1.567  1.00  0.00           H  
ATOM   1089  HG3 MET A  68      -1.936 -36.189   0.261  1.00  0.00           H  
ATOM   1090  HE1 MET A  68       0.861 -37.083  -0.020  1.00  0.00           H  
ATOM   1091  HE2 MET A  68      -0.152 -37.023  -1.460  1.00  0.00           H  
ATOM   1092  HE3 MET A  68       0.854 -38.438  -1.158  1.00  0.00           H  
ATOM   1093  N   ARG A  69       0.696 -34.032   3.628  1.00  0.00           N  
ATOM   1094  CA  ARG A  69       1.653 -33.636   4.700  1.00  0.00           C  
ATOM   1095  C   ARG A  69       0.953 -32.696   5.684  1.00  0.00           C  
ATOM   1096  O   ARG A  69       1.304 -32.623   6.845  1.00  0.00           O  
ATOM   1097  CB  ARG A  69       2.851 -32.917   4.074  1.00  0.00           C  
ATOM   1098  CG  ARG A  69       3.611 -33.888   3.169  1.00  0.00           C  
ATOM   1099  CD  ARG A  69       4.867 -33.204   2.627  1.00  0.00           C  
ATOM   1100  NE  ARG A  69       5.501 -34.072   1.596  1.00  0.00           N  
ATOM   1101  CZ  ARG A  69       6.143 -35.149   1.955  1.00  0.00           C  
ATOM   1102  NH1 ARG A  69       7.361 -35.059   2.418  1.00  0.00           N  
ATOM   1103  NH2 ARG A  69       5.570 -36.317   1.851  1.00  0.00           N  
ATOM   1104  H   ARG A  69       0.813 -33.692   2.717  1.00  0.00           H  
ATOM   1105  HA  ARG A  69       1.994 -34.516   5.223  1.00  0.00           H  
ATOM   1106  HB2 ARG A  69       2.501 -32.079   3.490  1.00  0.00           H  
ATOM   1107  HB3 ARG A  69       3.507 -32.564   4.855  1.00  0.00           H  
ATOM   1108  HG2 ARG A  69       3.894 -34.763   3.736  1.00  0.00           H  
ATOM   1109  HG3 ARG A  69       2.978 -34.184   2.345  1.00  0.00           H  
ATOM   1110  HD2 ARG A  69       4.597 -32.256   2.185  1.00  0.00           H  
ATOM   1111  HD3 ARG A  69       5.564 -33.038   3.435  1.00  0.00           H  
ATOM   1112  HE  ARG A  69       5.434 -33.835   0.647  1.00  0.00           H  
ATOM   1113 HH11 ARG A  69       7.800 -34.165   2.497  1.00  0.00           H  
ATOM   1114 HH12 ARG A  69       7.853 -35.884   2.693  1.00  0.00           H  
ATOM   1115 HH21 ARG A  69       4.637 -36.386   1.496  1.00  0.00           H  
ATOM   1116 HH22 ARG A  69       6.062 -37.143   2.127  1.00  0.00           H  
ATOM   1117  N   ILE A  70      -0.036 -31.977   5.228  1.00  0.00           N  
ATOM   1118  CA  ILE A  70      -0.758 -31.042   6.136  1.00  0.00           C  
ATOM   1119  C   ILE A  70      -2.143 -31.608   6.454  1.00  0.00           C  
ATOM   1120  O   ILE A  70      -2.864 -32.042   5.578  1.00  0.00           O  
ATOM   1121  CB  ILE A  70      -0.908 -29.682   5.454  1.00  0.00           C  
ATOM   1122  CG1 ILE A  70       0.472 -29.156   5.057  1.00  0.00           C  
ATOM   1123  CG2 ILE A  70      -1.572 -28.697   6.418  1.00  0.00           C  
ATOM   1124  CD1 ILE A  70       0.312 -27.880   4.227  1.00  0.00           C  
ATOM   1125  H   ILE A  70      -0.303 -32.050   4.288  1.00  0.00           H  
ATOM   1126  HA  ILE A  70      -0.199 -30.925   7.051  1.00  0.00           H  
ATOM   1127  HB  ILE A  70      -1.517 -29.789   4.572  1.00  0.00           H  
ATOM   1128 HG12 ILE A  70       1.042 -28.937   5.946  1.00  0.00           H  
ATOM   1129 HG13 ILE A  70       0.989 -29.902   4.472  1.00  0.00           H  
ATOM   1130 HG21 ILE A  70      -1.580 -29.116   7.413  1.00  0.00           H  
ATOM   1131 HG22 ILE A  70      -2.588 -28.511   6.098  1.00  0.00           H  
ATOM   1132 HG23 ILE A  70      -1.020 -27.770   6.422  1.00  0.00           H  
ATOM   1133 HD11 ILE A  70       0.949 -27.934   3.358  1.00  0.00           H  
ATOM   1134 HD12 ILE A  70       0.590 -27.024   4.826  1.00  0.00           H  
ATOM   1135 HD13 ILE A  70      -0.717 -27.780   3.914  1.00  0.00           H  
ATOM   1136  N   ASN A  71      -2.522 -31.609   7.703  1.00  0.00           N  
ATOM   1137  CA  ASN A  71      -3.860 -32.147   8.076  1.00  0.00           C  
ATOM   1138  C   ASN A  71      -4.783 -30.993   8.471  1.00  0.00           C  
ATOM   1139  O   ASN A  71      -4.504 -30.250   9.391  1.00  0.00           O  
ATOM   1140  CB  ASN A  71      -3.712 -33.108   9.258  1.00  0.00           C  
ATOM   1141  CG  ASN A  71      -5.025 -33.866   9.466  1.00  0.00           C  
ATOM   1142  OD1 ASN A  71      -5.454 -34.609   8.605  1.00  0.00           O  
ATOM   1143  ND2 ASN A  71      -5.686 -33.708  10.580  1.00  0.00           N  
ATOM   1144  H   ASN A  71      -1.926 -31.254   8.396  1.00  0.00           H  
ATOM   1145  HA  ASN A  71      -4.283 -32.675   7.234  1.00  0.00           H  
ATOM   1146  HB2 ASN A  71      -2.919 -33.811   9.053  1.00  0.00           H  
ATOM   1147  HB3 ASN A  71      -3.475 -32.547  10.150  1.00  0.00           H  
ATOM   1148 HD21 ASN A  71      -5.342 -33.108  11.274  1.00  0.00           H  
ATOM   1149 HD22 ASN A  71      -6.533 -34.183  10.719  1.00  0.00           H  
ATOM   1150  N   LEU A  72      -5.879 -30.834   7.782  1.00  0.00           N  
ATOM   1151  CA  LEU A  72      -6.818 -29.727   8.119  1.00  0.00           C  
ATOM   1152  C   LEU A  72      -7.360 -29.932   9.535  1.00  0.00           C  
ATOM   1153  O   LEU A  72      -7.637 -31.039   9.949  1.00  0.00           O  
ATOM   1154  CB  LEU A  72      -7.980 -29.723   7.124  1.00  0.00           C  
ATOM   1155  CG  LEU A  72      -7.554 -28.997   5.846  1.00  0.00           C  
ATOM   1156  CD1 LEU A  72      -6.918 -29.998   4.878  1.00  0.00           C  
ATOM   1157  CD2 LEU A  72      -8.780 -28.361   5.188  1.00  0.00           C  
ATOM   1158  H   LEU A  72      -6.086 -31.443   7.043  1.00  0.00           H  
ATOM   1159  HA  LEU A  72      -6.295 -28.783   8.066  1.00  0.00           H  
ATOM   1160  HB2 LEU A  72      -8.254 -30.740   6.885  1.00  0.00           H  
ATOM   1161  HB3 LEU A  72      -8.827 -29.215   7.561  1.00  0.00           H  
ATOM   1162  HG  LEU A  72      -6.837 -28.227   6.091  1.00  0.00           H  
ATOM   1163 HD11 LEU A  72      -6.880 -30.972   5.343  1.00  0.00           H  
ATOM   1164 HD12 LEU A  72      -5.916 -29.675   4.635  1.00  0.00           H  
ATOM   1165 HD13 LEU A  72      -7.509 -30.052   3.976  1.00  0.00           H  
ATOM   1166 HD21 LEU A  72      -8.997 -27.417   5.666  1.00  0.00           H  
ATOM   1167 HD22 LEU A  72      -9.628 -29.021   5.292  1.00  0.00           H  
ATOM   1168 HD23 LEU A  72      -8.580 -28.195   4.139  1.00  0.00           H  
ATOM   1169  N   PRO A  73      -7.512 -28.833  10.290  1.00  0.00           N  
ATOM   1170  CA  PRO A  73      -8.022 -28.881  11.665  1.00  0.00           C  
ATOM   1171  C   PRO A  73      -9.510 -29.239  11.709  1.00  0.00           C  
ATOM   1172  O   PRO A  73     -10.254 -28.958  10.790  1.00  0.00           O  
ATOM   1173  CB  PRO A  73      -7.813 -27.454  12.173  1.00  0.00           C  
ATOM   1174  CG  PRO A  73      -7.807 -26.614  10.941  1.00  0.00           C  
ATOM   1175  CD  PRO A  73      -7.200 -27.460   9.857  1.00  0.00           C  
ATOM   1176  HA  PRO A  73      -7.463 -29.562  12.286  1.00  0.00           H  
ATOM   1177  HB2 PRO A  73      -8.622 -27.183  12.835  1.00  0.00           H  
ATOM   1178  HB3 PRO A  73      -6.874 -27.391  12.702  1.00  0.00           H  
ATOM   1179  HG2 PRO A  73      -8.819 -26.335  10.685  1.00  0.00           H  
ATOM   1180  HG3 PRO A  73      -7.216 -25.725  11.109  1.00  0.00           H  
ATOM   1181  HD2 PRO A  73      -7.650 -27.232   8.903  1.00  0.00           H  
ATOM   1182  HD3 PRO A  73      -6.134 -27.295   9.803  1.00  0.00           H  
ATOM   1183  N   ALA A  74      -9.950 -29.859  12.771  1.00  0.00           N  
ATOM   1184  CA  ALA A  74     -11.388 -30.235  12.873  1.00  0.00           C  
ATOM   1185  C   ALA A  74     -12.253 -28.978  12.765  1.00  0.00           C  
ATOM   1186  O   ALA A  74     -11.864 -27.907  13.186  1.00  0.00           O  
ATOM   1187  CB  ALA A  74     -11.642 -30.916  14.219  1.00  0.00           C  
ATOM   1188  H   ALA A  74      -9.333 -30.077  13.501  1.00  0.00           H  
ATOM   1189  HA  ALA A  74     -11.639 -30.915  12.072  1.00  0.00           H  
ATOM   1190  HB1 ALA A  74     -12.535 -31.521  14.154  1.00  0.00           H  
ATOM   1191  HB2 ALA A  74     -11.772 -30.164  14.984  1.00  0.00           H  
ATOM   1192  HB3 ALA A  74     -10.800 -31.543  14.470  1.00  0.00           H  
ATOM   1193  N   GLY A  75     -13.425 -29.100  12.204  1.00  0.00           N  
ATOM   1194  CA  GLY A  75     -14.314 -27.912  12.071  1.00  0.00           C  
ATOM   1195  C   GLY A  75     -14.195 -27.338  10.656  1.00  0.00           C  
ATOM   1196  O   GLY A  75     -14.866 -26.388  10.304  1.00  0.00           O  
ATOM   1197  H   GLY A  75     -13.720 -29.972  11.870  1.00  0.00           H  
ATOM   1198  HA2 GLY A  75     -15.337 -28.204  12.255  1.00  0.00           H  
ATOM   1199  HA3 GLY A  75     -14.020 -27.160  12.788  1.00  0.00           H  
ATOM   1200  N   VAL A  76     -13.349 -27.906   9.841  1.00  0.00           N  
ATOM   1201  CA  VAL A  76     -13.192 -27.389   8.452  1.00  0.00           C  
ATOM   1202  C   VAL A  76     -13.403 -28.532   7.455  1.00  0.00           C  
ATOM   1203  O   VAL A  76     -13.096 -29.674   7.732  1.00  0.00           O  
ATOM   1204  CB  VAL A  76     -11.786 -26.813   8.276  1.00  0.00           C  
ATOM   1205  CG1 VAL A  76     -11.607 -26.333   6.835  1.00  0.00           C  
ATOM   1206  CG2 VAL A  76     -11.596 -25.633   9.232  1.00  0.00           C  
ATOM   1207  H   VAL A  76     -12.817 -28.672  10.141  1.00  0.00           H  
ATOM   1208  HA  VAL A  76     -13.924 -26.616   8.271  1.00  0.00           H  
ATOM   1209  HB  VAL A  76     -11.054 -27.575   8.496  1.00  0.00           H  
ATOM   1210 HG11 VAL A  76     -11.730 -27.168   6.160  1.00  0.00           H  
ATOM   1211 HG12 VAL A  76     -10.619 -25.915   6.714  1.00  0.00           H  
ATOM   1212 HG13 VAL A  76     -12.347 -25.579   6.612  1.00  0.00           H  
ATOM   1213 HG21 VAL A  76     -12.451 -24.975   9.168  1.00  0.00           H  
ATOM   1214 HG22 VAL A  76     -10.703 -25.089   8.961  1.00  0.00           H  
ATOM   1215 HG23 VAL A  76     -11.500 -26.000  10.243  1.00  0.00           H  
ATOM   1216  N   ASP A  77     -13.925 -28.232   6.298  1.00  0.00           N  
ATOM   1217  CA  ASP A  77     -14.154 -29.300   5.284  1.00  0.00           C  
ATOM   1218  C   ASP A  77     -13.671 -28.817   3.916  1.00  0.00           C  
ATOM   1219  O   ASP A  77     -13.607 -27.633   3.653  1.00  0.00           O  
ATOM   1220  CB  ASP A  77     -15.648 -29.623   5.213  1.00  0.00           C  
ATOM   1221  CG  ASP A  77     -15.873 -30.791   4.250  1.00  0.00           C  
ATOM   1222  OD1 ASP A  77     -14.906 -31.462   3.930  1.00  0.00           O  
ATOM   1223  OD2 ASP A  77     -17.007 -30.994   3.849  1.00  0.00           O  
ATOM   1224  H   ASP A  77     -14.166 -27.304   6.094  1.00  0.00           H  
ATOM   1225  HA  ASP A  77     -13.608 -30.188   5.567  1.00  0.00           H  
ATOM   1226  HB2 ASP A  77     -16.006 -29.892   6.196  1.00  0.00           H  
ATOM   1227  HB3 ASP A  77     -16.187 -28.756   4.858  1.00  0.00           H  
ATOM   1228  N   VAL A  78     -13.330 -29.724   3.041  1.00  0.00           N  
ATOM   1229  CA  VAL A  78     -12.851 -29.313   1.691  1.00  0.00           C  
ATOM   1230  C   VAL A  78     -13.570 -30.138   0.621  1.00  0.00           C  
ATOM   1231  O   VAL A  78     -13.929 -31.279   0.839  1.00  0.00           O  
ATOM   1232  CB  VAL A  78     -11.343 -29.552   1.591  1.00  0.00           C  
ATOM   1233  CG1 VAL A  78     -10.629 -28.773   2.698  1.00  0.00           C  
ATOM   1234  CG2 VAL A  78     -11.051 -31.045   1.747  1.00  0.00           C  
ATOM   1235  H   VAL A  78     -13.389 -30.674   3.272  1.00  0.00           H  
ATOM   1236  HA  VAL A  78     -13.061 -28.265   1.539  1.00  0.00           H  
ATOM   1237  HB  VAL A  78     -10.989 -29.215   0.628  1.00  0.00           H  
ATOM   1238 HG11 VAL A  78      -9.722 -28.339   2.304  1.00  0.00           H  
ATOM   1239 HG12 VAL A  78     -10.384 -29.443   3.509  1.00  0.00           H  
ATOM   1240 HG13 VAL A  78     -11.276 -27.989   3.061  1.00  0.00           H  
ATOM   1241 HG21 VAL A  78     -11.238 -31.549   0.811  1.00  0.00           H  
ATOM   1242 HG22 VAL A  78     -11.691 -31.460   2.513  1.00  0.00           H  
ATOM   1243 HG23 VAL A  78     -10.018 -31.182   2.030  1.00  0.00           H  
ATOM   1244  N   GLU A  79     -13.786 -29.570  -0.534  1.00  0.00           N  
ATOM   1245  CA  GLU A  79     -14.481 -30.321  -1.617  1.00  0.00           C  
ATOM   1246  C   GLU A  79     -13.467 -30.732  -2.685  1.00  0.00           C  
ATOM   1247  O   GLU A  79     -12.512 -30.031  -2.951  1.00  0.00           O  
ATOM   1248  CB  GLU A  79     -15.554 -29.430  -2.248  1.00  0.00           C  
ATOM   1249  CG  GLU A  79     -16.578 -29.033  -1.184  1.00  0.00           C  
ATOM   1250  CD  GLU A  79     -17.244 -30.289  -0.621  1.00  0.00           C  
ATOM   1251  OE1 GLU A  79     -17.133 -31.327  -1.253  1.00  0.00           O  
ATOM   1252  OE2 GLU A  79     -17.853 -30.193   0.431  1.00  0.00           O  
ATOM   1253  H   GLU A  79     -13.489 -28.649  -0.689  1.00  0.00           H  
ATOM   1254  HA  GLU A  79     -14.945 -31.203  -1.202  1.00  0.00           H  
ATOM   1255  HB2 GLU A  79     -15.091 -28.542  -2.653  1.00  0.00           H  
ATOM   1256  HB3 GLU A  79     -16.049 -29.971  -3.041  1.00  0.00           H  
ATOM   1257  HG2 GLU A  79     -16.080 -28.501  -0.386  1.00  0.00           H  
ATOM   1258  HG3 GLU A  79     -17.329 -28.394  -1.628  1.00  0.00           H  
ATOM   1259  N   ILE A  80     -13.666 -31.867  -3.301  1.00  0.00           N  
ATOM   1260  CA  ILE A  80     -12.712 -32.321  -4.351  1.00  0.00           C  
ATOM   1261  C   ILE A  80     -13.466 -32.543  -5.663  1.00  0.00           C  
ATOM   1262  O   ILE A  80     -14.518 -33.150  -5.691  1.00  0.00           O  
ATOM   1263  CB  ILE A  80     -12.056 -33.632  -3.912  1.00  0.00           C  
ATOM   1264  CG1 ILE A  80     -11.060 -34.089  -4.980  1.00  0.00           C  
ATOM   1265  CG2 ILE A  80     -13.134 -34.704  -3.729  1.00  0.00           C  
ATOM   1266  CD1 ILE A  80     -10.077 -35.086  -4.366  1.00  0.00           C  
ATOM   1267  H   ILE A  80     -14.442 -32.418  -3.071  1.00  0.00           H  
ATOM   1268  HA  ILE A  80     -11.950 -31.569  -4.496  1.00  0.00           H  
ATOM   1269  HB  ILE A  80     -11.538 -33.480  -2.977  1.00  0.00           H  
ATOM   1270 HG12 ILE A  80     -11.593 -34.561  -5.791  1.00  0.00           H  
ATOM   1271 HG13 ILE A  80     -10.518 -33.233  -5.354  1.00  0.00           H  
ATOM   1272 HG21 ILE A  80     -12.669 -35.637  -3.450  1.00  0.00           H  
ATOM   1273 HG22 ILE A  80     -13.673 -34.834  -4.655  1.00  0.00           H  
ATOM   1274 HG23 ILE A  80     -13.819 -34.396  -2.953  1.00  0.00           H  
ATOM   1275 HD11 ILE A  80      -9.551 -34.617  -3.547  1.00  0.00           H  
ATOM   1276 HD12 ILE A  80      -9.367 -35.402  -5.116  1.00  0.00           H  
ATOM   1277 HD13 ILE A  80     -10.618 -35.946  -3.999  1.00  0.00           H  
ATOM   1278  N   LYS A  81     -12.937 -32.055  -6.752  1.00  0.00           N  
ATOM   1279  CA  LYS A  81     -13.623 -32.239  -8.061  1.00  0.00           C  
ATOM   1280  C   LYS A  81     -14.999 -31.571  -8.014  1.00  0.00           C  
ATOM   1281  O   LYS A  81     -15.984 -32.123  -8.462  1.00  0.00           O  
ATOM   1282  CB  LYS A  81     -13.792 -33.733  -8.343  1.00  0.00           C  
ATOM   1283  CG  LYS A  81     -12.419 -34.371  -8.556  1.00  0.00           C  
ATOM   1284  CD  LYS A  81     -12.592 -35.844  -8.933  1.00  0.00           C  
ATOM   1285  CE  LYS A  81     -11.219 -36.515  -9.012  1.00  0.00           C  
ATOM   1286  NZ  LYS A  81     -10.288 -35.652  -9.793  1.00  0.00           N  
ATOM   1287  H   LYS A  81     -12.087 -31.568  -6.708  1.00  0.00           H  
ATOM   1288  HA  LYS A  81     -13.031 -31.790  -8.845  1.00  0.00           H  
ATOM   1289  HB2 LYS A  81     -14.282 -34.205  -7.503  1.00  0.00           H  
ATOM   1290  HB3 LYS A  81     -14.393 -33.868  -9.231  1.00  0.00           H  
ATOM   1291  HG2 LYS A  81     -11.901 -33.855  -9.351  1.00  0.00           H  
ATOM   1292  HG3 LYS A  81     -11.842 -34.298  -7.645  1.00  0.00           H  
ATOM   1293  HD2 LYS A  81     -13.191 -36.338  -8.183  1.00  0.00           H  
ATOM   1294  HD3 LYS A  81     -13.084 -35.915  -9.892  1.00  0.00           H  
ATOM   1295  HE2 LYS A  81     -10.829 -36.655  -8.015  1.00  0.00           H  
ATOM   1296  HE3 LYS A  81     -11.315 -37.474  -9.499  1.00  0.00           H  
ATOM   1297  HZ1 LYS A  81     -10.833 -35.073 -10.465  1.00  0.00           H  
ATOM   1298  HZ2 LYS A  81      -9.617 -36.252 -10.316  1.00  0.00           H  
ATOM   1299  HZ3 LYS A  81      -9.767 -35.028  -9.146  1.00  0.00           H  
ATOM   1300  N   LEU A  82     -15.075 -30.384  -7.477  1.00  0.00           N  
ATOM   1301  CA  LEU A  82     -16.386 -29.682  -7.403  1.00  0.00           C  
ATOM   1302  C   LEU A  82     -17.448 -30.641  -6.864  1.00  0.00           C  
ATOM   1303  O   LEU A  82     -18.235 -31.130  -7.660  1.00  0.00           O  
ATOM   1304  CB  LEU A  82     -16.789 -29.206  -8.800  1.00  0.00           C  
ATOM   1305  CG  LEU A  82     -18.082 -28.394  -8.711  1.00  0.00           C  
ATOM   1306  CD1 LEU A  82     -17.784 -27.026  -8.093  1.00  0.00           C  
ATOM   1307  CD2 LEU A  82     -18.664 -28.205 -10.113  1.00  0.00           C  
ATOM   1308  OXT LEU A  82     -17.458 -30.871  -5.667  1.00  0.00           O  
ATOM   1309  H   LEU A  82     -14.267 -29.955  -7.122  1.00  0.00           H  
ATOM   1310  HA  LEU A  82     -16.302 -28.830  -6.744  1.00  0.00           H  
ATOM   1311  HB2 LEU A  82     -16.004 -28.588  -9.211  1.00  0.00           H  
ATOM   1312  HB3 LEU A  82     -16.945 -30.062  -9.440  1.00  0.00           H  
ATOM   1313  HG  LEU A  82     -18.796 -28.921  -8.093  1.00  0.00           H  
ATOM   1314 HD11 LEU A  82     -17.311 -27.161  -7.131  1.00  0.00           H  
ATOM   1315 HD12 LEU A  82     -18.707 -26.480  -7.968  1.00  0.00           H  
ATOM   1316 HD13 LEU A  82     -17.123 -26.474  -8.745  1.00  0.00           H  
ATOM   1317 HD21 LEU A  82     -19.002 -27.186 -10.228  1.00  0.00           H  
ATOM   1318 HD22 LEU A  82     -19.496 -28.878 -10.252  1.00  0.00           H  
ATOM   1319 HD23 LEU A  82     -17.902 -28.416 -10.850  1.00  0.00           H  
TER    1320      LEU A  82                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1       1.508 -31.162 -18.581  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.061 -30.811 -18.538  1.00  0.00           C  
ATOM      3  C   SER A   1      -0.140 -29.407 -19.112  1.00  0.00           C  
ATOM      4  O   SER A   1       0.544 -28.471 -18.747  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.429 -30.844 -17.089  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.041 -29.692 -16.404  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.732 -31.599 -19.496  1.00  0.00           H  
ATOM      8  H2  SER A   1       1.725 -31.829 -17.814  1.00  0.00           H  
ATOM      9  H3  SER A   1       2.078 -30.300 -18.464  1.00  0.00           H  
ATOM     10  HA  SER A   1      -0.500 -31.523 -19.124  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -1.509 -30.856 -17.074  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.053 -31.731 -16.602  1.00  0.00           H  
ATOM     13  HG  SER A   1      -0.679 -29.349 -15.871  1.00  0.00           H  
ATOM     14  N   MET A   2      -1.076 -29.251 -20.009  1.00  0.00           N  
ATOM     15  CA  MET A   2      -1.319 -27.906 -20.605  1.00  0.00           C  
ATOM     16  C   MET A   2      -1.662 -26.911 -19.493  1.00  0.00           C  
ATOM     17  O   MET A   2      -1.296 -25.754 -19.550  1.00  0.00           O  
ATOM     18  CB  MET A   2      -2.486 -27.989 -21.591  1.00  0.00           C  
ATOM     19  CG  MET A   2      -2.097 -28.887 -22.767  1.00  0.00           C  
ATOM     20  SD  MET A   2      -3.406 -28.847 -24.017  1.00  0.00           S  
ATOM     21  CE  MET A   2      -3.081 -27.176 -24.632  1.00  0.00           C  
ATOM     22  H   MET A   2      -1.618 -30.017 -20.291  1.00  0.00           H  
ATOM     23  HA  MET A   2      -0.432 -27.576 -21.124  1.00  0.00           H  
ATOM     24  HB2 MET A   2      -3.350 -28.404 -21.093  1.00  0.00           H  
ATOM     25  HB3 MET A   2      -2.720 -27.000 -21.955  1.00  0.00           H  
ATOM     26  HG2 MET A   2      -1.174 -28.532 -23.201  1.00  0.00           H  
ATOM     27  HG3 MET A   2      -1.965 -29.901 -22.418  1.00  0.00           H  
ATOM     28  HE1 MET A   2      -3.877 -26.879 -25.301  1.00  0.00           H  
ATOM     29  HE2 MET A   2      -2.144 -27.163 -25.164  1.00  0.00           H  
ATOM     30  HE3 MET A   2      -3.029 -26.490 -23.798  1.00  0.00           H  
ATOM     31  N   GLY A   3      -2.361 -27.352 -18.484  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -2.725 -26.431 -17.371  1.00  0.00           C  
ATOM     33  C   GLY A   3      -4.138 -25.886 -17.600  1.00  0.00           C  
ATOM     34  O   GLY A   3      -4.698 -25.216 -16.755  1.00  0.00           O  
ATOM     35  H   GLY A   3      -2.647 -28.289 -18.458  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -2.694 -26.968 -16.434  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -2.025 -25.611 -17.339  1.00  0.00           H  
ATOM     38  N   GLY A   4      -4.718 -26.168 -18.735  1.00  0.00           N  
ATOM     39  CA  GLY A   4      -6.092 -25.665 -19.014  1.00  0.00           C  
ATOM     40  C   GLY A   4      -7.044 -26.141 -17.914  1.00  0.00           C  
ATOM     41  O   GLY A   4      -8.015 -25.485 -17.593  1.00  0.00           O  
ATOM     42  H   GLY A   4      -4.250 -26.710 -19.403  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      -6.082 -24.586 -19.038  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      -6.427 -26.044 -19.968  1.00  0.00           H  
ATOM     45  N   GLN A   5      -6.774 -27.278 -17.335  1.00  0.00           N  
ATOM     46  CA  GLN A   5      -7.663 -27.794 -16.256  1.00  0.00           C  
ATOM     47  C   GLN A   5      -7.415 -27.005 -14.969  1.00  0.00           C  
ATOM     48  O   GLN A   5      -6.295 -26.663 -14.645  1.00  0.00           O  
ATOM     49  CB  GLN A   5      -7.363 -29.276 -16.014  1.00  0.00           C  
ATOM     50  CG  GLN A   5      -7.692 -30.076 -17.274  1.00  0.00           C  
ATOM     51  CD  GLN A   5      -7.347 -31.549 -17.047  1.00  0.00           C  
ATOM     52  OE1 GLN A   5      -6.632 -31.883 -16.123  1.00  0.00           O  
ATOM     53  NE2 GLN A   5      -7.829 -32.452 -17.857  1.00  0.00           N  
ATOM     54  H   GLN A   5      -5.986 -27.793 -17.609  1.00  0.00           H  
ATOM     55  HA  GLN A   5      -8.695 -27.681 -16.555  1.00  0.00           H  
ATOM     56  HB2 GLN A   5      -6.318 -29.396 -15.775  1.00  0.00           H  
ATOM     57  HB3 GLN A   5      -7.963 -29.635 -15.191  1.00  0.00           H  
ATOM     58  HG2 GLN A   5      -8.744 -29.983 -17.492  1.00  0.00           H  
ATOM     59  HG3 GLN A   5      -7.116 -29.695 -18.104  1.00  0.00           H  
ATOM     60 HE21 GLN A   5      -8.405 -32.184 -18.602  1.00  0.00           H  
ATOM     61 HE22 GLN A   5      -7.615 -33.399 -17.719  1.00  0.00           H  
ATOM     62  N   LYS A   6      -8.453 -26.713 -14.233  1.00  0.00           N  
ATOM     63  CA  LYS A   6      -8.277 -25.945 -12.968  1.00  0.00           C  
ATOM     64  C   LYS A   6      -8.960 -26.689 -11.819  1.00  0.00           C  
ATOM     65  O   LYS A   6      -9.984 -27.319 -11.997  1.00  0.00           O  
ATOM     66  CB  LYS A   6      -8.905 -24.558 -13.122  1.00  0.00           C  
ATOM     67  CG  LYS A   6      -8.215 -23.808 -14.263  1.00  0.00           C  
ATOM     68  CD  LYS A   6      -8.758 -22.379 -14.336  1.00  0.00           C  
ATOM     69  CE  LYS A   6      -8.137 -21.657 -15.534  1.00  0.00           C  
ATOM     70  NZ  LYS A   6      -8.976 -21.891 -16.743  1.00  0.00           N  
ATOM     71  H   LYS A   6      -9.348 -26.998 -14.513  1.00  0.00           H  
ATOM     72  HA  LYS A   6      -7.223 -25.841 -12.754  1.00  0.00           H  
ATOM     73  HB2 LYS A   6      -9.957 -24.662 -13.343  1.00  0.00           H  
ATOM     74  HB3 LYS A   6      -8.784 -24.005 -12.201  1.00  0.00           H  
ATOM     75  HG2 LYS A   6      -7.150 -23.780 -14.083  1.00  0.00           H  
ATOM     76  HG3 LYS A   6      -8.409 -24.315 -15.196  1.00  0.00           H  
ATOM     77  HD2 LYS A   6      -9.832 -22.407 -14.449  1.00  0.00           H  
ATOM     78  HD3 LYS A   6      -8.506 -21.851 -13.428  1.00  0.00           H  
ATOM     79  HE2 LYS A   6      -8.087 -20.598 -15.330  1.00  0.00           H  
ATOM     80  HE3 LYS A   6      -7.142 -22.038 -15.707  1.00  0.00           H  
ATOM     81  HZ1 LYS A   6      -9.704 -21.152 -16.809  1.00  0.00           H  
ATOM     82  HZ2 LYS A   6      -9.433 -22.824 -16.674  1.00  0.00           H  
ATOM     83  HZ3 LYS A   6      -8.377 -21.860 -17.592  1.00  0.00           H  
ATOM     84  N   ILE A   7      -8.403 -26.622 -10.641  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -9.022 -27.324  -9.481  1.00  0.00           C  
ATOM     86  C   ILE A   7      -9.556 -26.290  -8.488  1.00  0.00           C  
ATOM     87  O   ILE A   7      -8.915 -25.297  -8.207  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -7.971 -28.198  -8.793  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -7.399 -29.199  -9.800  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -8.619 -28.956  -7.633  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -6.266 -29.991  -9.144  1.00  0.00           C  
ATOM     92  H   ILE A   7      -7.578 -26.108 -10.518  1.00  0.00           H  
ATOM     93  HA  ILE A   7      -9.835 -27.944  -9.828  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -7.175 -27.574  -8.415  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -8.178 -29.879 -10.113  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -7.017 -28.668 -10.659  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -9.357 -28.327  -7.158  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -7.861 -29.228  -6.912  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -9.096 -29.850  -8.008  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -5.383 -29.372  -9.081  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -6.048 -30.867  -9.737  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -6.565 -30.293  -8.152  1.00  0.00           H  
ATOM    103  N   ARG A   8     -10.726 -26.512  -7.956  1.00  0.00           N  
ATOM    104  CA  ARG A   8     -11.300 -25.539  -6.984  1.00  0.00           C  
ATOM    105  C   ARG A   8     -11.608 -26.254  -5.666  1.00  0.00           C  
ATOM    106  O   ARG A   8     -12.156 -27.338  -5.650  1.00  0.00           O  
ATOM    107  CB  ARG A   8     -12.589 -24.947  -7.557  1.00  0.00           C  
ATOM    108  CG  ARG A   8     -12.265 -24.151  -8.823  1.00  0.00           C  
ATOM    109  CD  ARG A   8     -13.544 -23.505  -9.361  1.00  0.00           C  
ATOM    110  NE  ARG A   8     -14.586 -24.552  -9.551  1.00  0.00           N  
ATOM    111  CZ  ARG A   8     -15.845 -24.261  -9.365  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -16.461 -23.466 -10.195  1.00  0.00           N  
ATOM    113  NH2 ARG A   8     -16.488 -24.767  -8.348  1.00  0.00           N  
ATOM    114  H   ARG A   8     -11.230 -27.318  -8.196  1.00  0.00           H  
ATOM    115  HA  ARG A   8     -10.588 -24.747  -6.806  1.00  0.00           H  
ATOM    116  HB2 ARG A   8     -13.276 -25.744  -7.798  1.00  0.00           H  
ATOM    117  HB3 ARG A   8     -13.039 -24.292  -6.825  1.00  0.00           H  
ATOM    118  HG2 ARG A   8     -11.544 -23.381  -8.589  1.00  0.00           H  
ATOM    119  HG3 ARG A   8     -11.855 -24.814  -9.570  1.00  0.00           H  
ATOM    120  HD2 ARG A   8     -13.899 -22.768  -8.657  1.00  0.00           H  
ATOM    121  HD3 ARG A   8     -13.335 -23.029 -10.308  1.00  0.00           H  
ATOM    122  HE  ARG A   8     -14.328 -25.460  -9.817  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -15.968 -23.078 -10.975  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -17.424 -23.242 -10.053  1.00  0.00           H  
ATOM    125 HH21 ARG A   8     -16.017 -25.377  -7.712  1.00  0.00           H  
ATOM    126 HH22 ARG A   8     -17.452 -24.544  -8.205  1.00  0.00           H  
ATOM    127  N   ILE A   9     -11.261 -25.653  -4.561  1.00  0.00           N  
ATOM    128  CA  ILE A   9     -11.535 -26.297  -3.245  1.00  0.00           C  
ATOM    129  C   ILE A   9     -12.524 -25.438  -2.454  1.00  0.00           C  
ATOM    130  O   ILE A   9     -12.425 -24.227  -2.425  1.00  0.00           O  
ATOM    131  CB  ILE A   9     -10.228 -26.424  -2.457  1.00  0.00           C  
ATOM    132  CG1 ILE A   9      -9.244 -27.296  -3.239  1.00  0.00           C  
ATOM    133  CG2 ILE A   9     -10.513 -27.068  -1.099  1.00  0.00           C  
ATOM    134  CD1 ILE A   9      -7.892 -27.305  -2.523  1.00  0.00           C  
ATOM    135  H   ILE A   9     -10.820 -24.778  -4.595  1.00  0.00           H  
ATOM    136  HA  ILE A   9     -11.957 -27.278  -3.404  1.00  0.00           H  
ATOM    137  HB  ILE A   9      -9.802 -25.443  -2.308  1.00  0.00           H  
ATOM    138 HG12 ILE A   9      -9.626 -28.304  -3.301  1.00  0.00           H  
ATOM    139 HG13 ILE A   9      -9.120 -26.896  -4.235  1.00  0.00           H  
ATOM    140 HG21 ILE A   9     -11.571 -27.015  -0.890  1.00  0.00           H  
ATOM    141 HG22 ILE A   9      -9.966 -26.544  -0.330  1.00  0.00           H  
ATOM    142 HG23 ILE A   9     -10.201 -28.103  -1.120  1.00  0.00           H  
ATOM    143 HD11 ILE A   9      -7.289 -28.118  -2.903  1.00  0.00           H  
ATOM    144 HD12 ILE A   9      -8.048 -27.439  -1.462  1.00  0.00           H  
ATOM    145 HD13 ILE A   9      -7.385 -26.368  -2.697  1.00  0.00           H  
ATOM    146  N   LYS A  10     -13.479 -26.054  -1.812  1.00  0.00           N  
ATOM    147  CA  LYS A  10     -14.472 -25.270  -1.025  1.00  0.00           C  
ATOM    148  C   LYS A  10     -14.250 -25.515   0.468  1.00  0.00           C  
ATOM    149  O   LYS A  10     -14.183 -26.640   0.920  1.00  0.00           O  
ATOM    150  CB  LYS A  10     -15.887 -25.709  -1.407  1.00  0.00           C  
ATOM    151  CG  LYS A  10     -16.884 -24.620  -1.007  1.00  0.00           C  
ATOM    152  CD  LYS A  10     -18.309 -25.108  -1.277  1.00  0.00           C  
ATOM    153  CE  LYS A  10     -19.309 -24.078  -0.744  1.00  0.00           C  
ATOM    154  NZ  LYS A  10     -20.133 -23.558  -1.872  1.00  0.00           N  
ATOM    155  H   LYS A  10     -13.542 -27.031  -1.847  1.00  0.00           H  
ATOM    156  HA  LYS A  10     -14.352 -24.219  -1.240  1.00  0.00           H  
ATOM    157  HB2 LYS A  10     -15.938 -25.871  -2.474  1.00  0.00           H  
ATOM    158  HB3 LYS A  10     -16.129 -26.626  -0.892  1.00  0.00           H  
ATOM    159  HG2 LYS A  10     -16.772 -24.398   0.044  1.00  0.00           H  
ATOM    160  HG3 LYS A  10     -16.692 -23.727  -1.585  1.00  0.00           H  
ATOM    161  HD2 LYS A  10     -18.451 -25.231  -2.340  1.00  0.00           H  
ATOM    162  HD3 LYS A  10     -18.466 -26.053  -0.780  1.00  0.00           H  
ATOM    163  HE2 LYS A  10     -19.952 -24.547  -0.015  1.00  0.00           H  
ATOM    164  HE3 LYS A  10     -18.774 -23.263  -0.282  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10     -21.138 -23.597  -1.614  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10     -19.968 -24.139  -2.719  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10     -19.867 -22.572  -2.069  1.00  0.00           H  
ATOM    168  N   LEU A  11     -14.141 -24.468   1.239  1.00  0.00           N  
ATOM    169  CA  LEU A  11     -13.927 -24.640   2.704  1.00  0.00           C  
ATOM    170  C   LEU A  11     -15.167 -24.151   3.456  1.00  0.00           C  
ATOM    171  O   LEU A  11     -15.557 -23.006   3.349  1.00  0.00           O  
ATOM    172  CB  LEU A  11     -12.709 -23.826   3.142  1.00  0.00           C  
ATOM    173  CG  LEU A  11     -11.469 -24.322   2.396  1.00  0.00           C  
ATOM    174  CD1 LEU A  11     -11.529 -23.856   0.940  1.00  0.00           C  
ATOM    175  CD2 LEU A  11     -10.214 -23.756   3.060  1.00  0.00           C  
ATOM    176  H   LEU A  11     -14.201 -23.568   0.855  1.00  0.00           H  
ATOM    177  HA  LEU A  11     -13.761 -25.684   2.923  1.00  0.00           H  
ATOM    178  HB2 LEU A  11     -12.873 -22.783   2.916  1.00  0.00           H  
ATOM    179  HB3 LEU A  11     -12.561 -23.944   4.205  1.00  0.00           H  
ATOM    180  HG  LEU A  11     -11.438 -25.402   2.428  1.00  0.00           H  
ATOM    181 HD11 LEU A  11     -11.830 -24.681   0.311  1.00  0.00           H  
ATOM    182 HD12 LEU A  11     -10.554 -23.507   0.633  1.00  0.00           H  
ATOM    183 HD13 LEU A  11     -12.245 -23.053   0.848  1.00  0.00           H  
ATOM    184 HD21 LEU A  11     -10.277 -22.677   3.092  1.00  0.00           H  
ATOM    185 HD22 LEU A  11      -9.342 -24.049   2.493  1.00  0.00           H  
ATOM    186 HD23 LEU A  11     -10.134 -24.141   4.067  1.00  0.00           H  
ATOM    187  N   LYS A  12     -15.789 -25.012   4.215  1.00  0.00           N  
ATOM    188  CA  LYS A  12     -17.003 -24.594   4.970  1.00  0.00           C  
ATOM    189  C   LYS A  12     -16.733 -24.700   6.470  1.00  0.00           C  
ATOM    190  O   LYS A  12     -16.123 -25.642   6.937  1.00  0.00           O  
ATOM    191  CB  LYS A  12     -18.173 -25.504   4.593  1.00  0.00           C  
ATOM    192  CG  LYS A  12     -18.370 -25.476   3.076  1.00  0.00           C  
ATOM    193  CD  LYS A  12     -19.523 -26.407   2.694  1.00  0.00           C  
ATOM    194  CE  LYS A  12     -20.829 -25.864   3.276  1.00  0.00           C  
ATOM    195  NZ  LYS A  12     -21.948 -26.143   2.331  1.00  0.00           N  
ATOM    196  H   LYS A  12     -15.459 -25.931   4.287  1.00  0.00           H  
ATOM    197  HA  LYS A  12     -17.248 -23.572   4.719  1.00  0.00           H  
ATOM    198  HB2 LYS A  12     -17.960 -26.515   4.910  1.00  0.00           H  
ATOM    199  HB3 LYS A  12     -19.072 -25.156   5.080  1.00  0.00           H  
ATOM    200  HG2 LYS A  12     -18.601 -24.469   2.762  1.00  0.00           H  
ATOM    201  HG3 LYS A  12     -17.464 -25.806   2.589  1.00  0.00           H  
ATOM    202  HD2 LYS A  12     -19.602 -26.459   1.618  1.00  0.00           H  
ATOM    203  HD3 LYS A  12     -19.335 -27.394   3.090  1.00  0.00           H  
ATOM    204  HE2 LYS A  12     -21.029 -26.345   4.222  1.00  0.00           H  
ATOM    205  HE3 LYS A  12     -20.741 -24.798   3.425  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12     -22.610 -26.816   2.765  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12     -21.566 -26.548   1.452  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12     -22.449 -25.257   2.117  1.00  0.00           H  
ATOM    209  N   ALA A  13     -17.182 -23.741   7.232  1.00  0.00           N  
ATOM    210  CA  ALA A  13     -16.950 -23.787   8.703  1.00  0.00           C  
ATOM    211  C   ALA A  13     -17.771 -22.689   9.382  1.00  0.00           C  
ATOM    212  O   ALA A  13     -18.068 -21.668   8.794  1.00  0.00           O  
ATOM    213  CB  ALA A  13     -15.464 -23.566   8.991  1.00  0.00           C  
ATOM    214  H   ALA A  13     -17.671 -22.990   6.836  1.00  0.00           H  
ATOM    215  HA  ALA A  13     -17.253 -24.751   9.085  1.00  0.00           H  
ATOM    216  HB1 ALA A  13     -15.217 -22.526   8.833  1.00  0.00           H  
ATOM    217  HB2 ALA A  13     -14.873 -24.181   8.328  1.00  0.00           H  
ATOM    218  HB3 ALA A  13     -15.252 -23.835  10.016  1.00  0.00           H  
ATOM    219  N   TYR A  14     -18.137 -22.888  10.618  1.00  0.00           N  
ATOM    220  CA  TYR A  14     -18.937 -21.856  11.335  1.00  0.00           C  
ATOM    221  C   TYR A  14     -18.056 -20.638  11.621  1.00  0.00           C  
ATOM    222  O   TYR A  14     -18.506 -19.510  11.579  1.00  0.00           O  
ATOM    223  CB  TYR A  14     -19.451 -22.433  12.655  1.00  0.00           C  
ATOM    224  CG  TYR A  14     -20.352 -23.612  12.375  1.00  0.00           C  
ATOM    225  CD1 TYR A  14     -21.684 -23.402  11.996  1.00  0.00           C  
ATOM    226  CD2 TYR A  14     -19.856 -24.916  12.496  1.00  0.00           C  
ATOM    227  CE1 TYR A  14     -22.519 -24.496  11.737  1.00  0.00           C  
ATOM    228  CE2 TYR A  14     -20.692 -26.009  12.237  1.00  0.00           C  
ATOM    229  CZ  TYR A  14     -22.022 -25.799  11.858  1.00  0.00           C  
ATOM    230  OH  TYR A  14     -22.846 -26.877  11.604  1.00  0.00           O  
ATOM    231  H   TYR A  14     -17.887 -23.719  11.075  1.00  0.00           H  
ATOM    232  HA  TYR A  14     -19.773 -21.559  10.721  1.00  0.00           H  
ATOM    233  HB2 TYR A  14     -18.614 -22.756  13.258  1.00  0.00           H  
ATOM    234  HB3 TYR A  14     -20.006 -21.674  13.187  1.00  0.00           H  
ATOM    235  HD1 TYR A  14     -22.065 -22.397  11.902  1.00  0.00           H  
ATOM    236  HD2 TYR A  14     -18.830 -25.078  12.789  1.00  0.00           H  
ATOM    237  HE1 TYR A  14     -23.546 -24.333  11.446  1.00  0.00           H  
ATOM    238  HE2 TYR A  14     -20.309 -27.015  12.331  1.00  0.00           H  
ATOM    239  HH  TYR A  14     -22.346 -27.520  11.097  1.00  0.00           H  
ATOM    240  N   ASP A  15     -16.802 -20.856  11.914  1.00  0.00           N  
ATOM    241  CA  ASP A  15     -15.895 -19.710  12.205  1.00  0.00           C  
ATOM    242  C   ASP A  15     -15.183 -19.282  10.920  1.00  0.00           C  
ATOM    243  O   ASP A  15     -14.390 -20.016  10.364  1.00  0.00           O  
ATOM    244  CB  ASP A  15     -14.858 -20.134  13.246  1.00  0.00           C  
ATOM    245  CG  ASP A  15     -14.109 -18.899  13.752  1.00  0.00           C  
ATOM    246  OD1 ASP A  15     -14.485 -17.804  13.367  1.00  0.00           O  
ATOM    247  OD2 ASP A  15     -13.173 -19.069  14.516  1.00  0.00           O  
ATOM    248  H   ASP A  15     -16.459 -21.774  11.944  1.00  0.00           H  
ATOM    249  HA  ASP A  15     -16.471 -18.883  12.589  1.00  0.00           H  
ATOM    250  HB2 ASP A  15     -15.354 -20.618  14.073  1.00  0.00           H  
ATOM    251  HB3 ASP A  15     -14.156 -20.820  12.796  1.00  0.00           H  
ATOM    252  N   HIS A  16     -15.458 -18.098  10.445  1.00  0.00           N  
ATOM    253  CA  HIS A  16     -14.795 -17.624   9.197  1.00  0.00           C  
ATOM    254  C   HIS A  16     -13.301 -17.427   9.457  1.00  0.00           C  
ATOM    255  O   HIS A  16     -12.485 -17.548   8.566  1.00  0.00           O  
ATOM    256  CB  HIS A  16     -15.417 -16.295   8.762  1.00  0.00           C  
ATOM    257  CG  HIS A  16     -15.108 -15.238   9.786  1.00  0.00           C  
ATOM    258  ND1 HIS A  16     -14.317 -14.137   9.497  1.00  0.00           N  
ATOM    259  CD2 HIS A  16     -15.478 -15.097  11.100  1.00  0.00           C  
ATOM    260  CE1 HIS A  16     -14.237 -13.391  10.613  1.00  0.00           C  
ATOM    261  NE2 HIS A  16     -14.927 -13.930  11.621  1.00  0.00           N  
ATOM    262  H   HIS A  16     -16.099 -17.521  10.910  1.00  0.00           H  
ATOM    263  HA  HIS A  16     -14.931 -18.358   8.416  1.00  0.00           H  
ATOM    264  HB2 HIS A  16     -15.007 -16.002   7.807  1.00  0.00           H  
ATOM    265  HB3 HIS A  16     -16.487 -16.411   8.675  1.00  0.00           H  
ATOM    266  HD1 HIS A  16     -13.893 -13.939   8.635  1.00  0.00           H  
ATOM    267  HD2 HIS A  16     -16.103 -15.788  11.648  1.00  0.00           H  
ATOM    268  HE1 HIS A  16     -13.683 -12.466  10.686  1.00  0.00           H  
ATOM    269  N   GLU A  17     -12.936 -17.125  10.674  1.00  0.00           N  
ATOM    270  CA  GLU A  17     -11.495 -16.921  10.989  1.00  0.00           C  
ATOM    271  C   GLU A  17     -10.741 -18.238  10.797  1.00  0.00           C  
ATOM    272  O   GLU A  17      -9.634 -18.265  10.297  1.00  0.00           O  
ATOM    273  CB  GLU A  17     -11.351 -16.459  12.441  1.00  0.00           C  
ATOM    274  CG  GLU A  17     -12.074 -15.123  12.624  1.00  0.00           C  
ATOM    275  CD  GLU A  17     -11.347 -14.036  11.831  1.00  0.00           C  
ATOM    276  OE1 GLU A  17     -10.295 -14.331  11.287  1.00  0.00           O  
ATOM    277  OE2 GLU A  17     -11.853 -12.927  11.780  1.00  0.00           O  
ATOM    278  H   GLU A  17     -13.610 -17.032  11.379  1.00  0.00           H  
ATOM    279  HA  GLU A  17     -11.084 -16.172  10.330  1.00  0.00           H  
ATOM    280  HB2 GLU A  17     -11.787 -17.196  13.099  1.00  0.00           H  
ATOM    281  HB3 GLU A  17     -10.305 -16.338  12.679  1.00  0.00           H  
ATOM    282  HG2 GLU A  17     -13.089 -15.210  12.267  1.00  0.00           H  
ATOM    283  HG3 GLU A  17     -12.083 -14.858  13.672  1.00  0.00           H  
ATOM    284  N   LEU A  18     -11.333 -19.333  11.190  1.00  0.00           N  
ATOM    285  CA  LEU A  18     -10.653 -20.649  11.029  1.00  0.00           C  
ATOM    286  C   LEU A  18     -10.458 -20.944   9.540  1.00  0.00           C  
ATOM    287  O   LEU A  18      -9.448 -21.479   9.130  1.00  0.00           O  
ATOM    288  CB  LEU A  18     -11.509 -21.746  11.659  1.00  0.00           C  
ATOM    289  CG  LEU A  18     -11.732 -21.436  13.140  1.00  0.00           C  
ATOM    290  CD1 LEU A  18     -12.469 -22.602  13.800  1.00  0.00           C  
ATOM    291  CD2 LEU A  18     -10.381 -21.232  13.827  1.00  0.00           C  
ATOM    292  H   LEU A  18     -12.227 -19.290  11.590  1.00  0.00           H  
ATOM    293  HA  LEU A  18      -9.692 -20.618  11.518  1.00  0.00           H  
ATOM    294  HB2 LEU A  18     -12.462 -21.791  11.154  1.00  0.00           H  
ATOM    295  HB3 LEU A  18     -11.006 -22.697  11.562  1.00  0.00           H  
ATOM    296  HG  LEU A  18     -12.323 -20.536  13.234  1.00  0.00           H  
ATOM    297 HD11 LEU A  18     -13.133 -22.223  14.564  1.00  0.00           H  
ATOM    298 HD12 LEU A  18     -11.752 -23.275  14.247  1.00  0.00           H  
ATOM    299 HD13 LEU A  18     -13.044 -23.132  13.056  1.00  0.00           H  
ATOM    300 HD21 LEU A  18     -10.494 -21.364  14.892  1.00  0.00           H  
ATOM    301 HD22 LEU A  18     -10.020 -20.234  13.625  1.00  0.00           H  
ATOM    302 HD23 LEU A  18      -9.672 -21.955  13.449  1.00  0.00           H  
ATOM    303  N   LEU A  19     -11.419 -20.597   8.727  1.00  0.00           N  
ATOM    304  CA  LEU A  19     -11.287 -20.858   7.266  1.00  0.00           C  
ATOM    305  C   LEU A  19     -10.228 -19.926   6.674  1.00  0.00           C  
ATOM    306  O   LEU A  19      -9.504 -20.289   5.768  1.00  0.00           O  
ATOM    307  CB  LEU A  19     -12.630 -20.602   6.579  1.00  0.00           C  
ATOM    308  CG  LEU A  19     -13.696 -21.518   7.184  1.00  0.00           C  
ATOM    309  CD1 LEU A  19     -15.005 -21.357   6.409  1.00  0.00           C  
ATOM    310  CD2 LEU A  19     -13.228 -22.972   7.097  1.00  0.00           C  
ATOM    311  H   LEU A  19     -12.226 -20.165   9.077  1.00  0.00           H  
ATOM    312  HA  LEU A  19     -10.993 -21.883   7.108  1.00  0.00           H  
ATOM    313  HB2 LEU A  19     -12.916 -19.572   6.724  1.00  0.00           H  
ATOM    314  HB3 LEU A  19     -12.538 -20.805   5.523  1.00  0.00           H  
ATOM    315  HG  LEU A  19     -13.854 -21.251   8.218  1.00  0.00           H  
ATOM    316 HD11 LEU A  19     -14.834 -20.748   5.534  1.00  0.00           H  
ATOM    317 HD12 LEU A  19     -15.741 -20.881   7.041  1.00  0.00           H  
ATOM    318 HD13 LEU A  19     -15.366 -22.329   6.106  1.00  0.00           H  
ATOM    319 HD21 LEU A  19     -14.041 -23.592   6.752  1.00  0.00           H  
ATOM    320 HD22 LEU A  19     -12.910 -23.306   8.073  1.00  0.00           H  
ATOM    321 HD23 LEU A  19     -12.401 -23.044   6.404  1.00  0.00           H  
ATOM    322  N   ASP A  20     -10.130 -18.727   7.181  1.00  0.00           N  
ATOM    323  CA  ASP A  20      -9.117 -17.773   6.648  1.00  0.00           C  
ATOM    324  C   ASP A  20      -7.713 -18.321   6.913  1.00  0.00           C  
ATOM    325  O   ASP A  20      -6.845 -18.269   6.065  1.00  0.00           O  
ATOM    326  CB  ASP A  20      -9.276 -16.420   7.341  1.00  0.00           C  
ATOM    327  CG  ASP A  20      -8.413 -15.377   6.628  1.00  0.00           C  
ATOM    328  OD1 ASP A  20      -7.834 -15.712   5.608  1.00  0.00           O  
ATOM    329  OD2 ASP A  20      -8.348 -14.260   7.115  1.00  0.00           O  
ATOM    330  H   ASP A  20     -10.723 -18.453   7.911  1.00  0.00           H  
ATOM    331  HA  ASP A  20      -9.261 -17.653   5.585  1.00  0.00           H  
ATOM    332  HB2 ASP A  20     -10.312 -16.117   7.304  1.00  0.00           H  
ATOM    333  HB3 ASP A  20      -8.962 -16.505   8.370  1.00  0.00           H  
ATOM    334  N   GLU A  21      -7.484 -18.847   8.085  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -6.137 -19.399   8.403  1.00  0.00           C  
ATOM    336  C   GLU A  21      -5.901 -20.670   7.587  1.00  0.00           C  
ATOM    337  O   GLU A  21      -4.833 -20.883   7.047  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -6.063 -19.730   9.896  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -4.641 -20.167  10.252  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -4.592 -20.597  11.719  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -5.627 -20.553  12.364  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -3.521 -20.962  12.174  1.00  0.00           O  
ATOM    343  H   GLU A  21      -8.199 -18.881   8.754  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -5.381 -18.667   8.159  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -6.326 -18.856  10.472  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -6.753 -20.530  10.121  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -4.352 -20.997   9.624  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -3.962 -19.343  10.095  1.00  0.00           H  
ATOM    349  N   SER A  22      -6.888 -21.518   7.491  1.00  0.00           N  
ATOM    350  CA  SER A  22      -6.719 -22.776   6.709  1.00  0.00           C  
ATOM    351  C   SER A  22      -6.506 -22.433   5.234  1.00  0.00           C  
ATOM    352  O   SER A  22      -5.721 -23.057   4.549  1.00  0.00           O  
ATOM    353  CB  SER A  22      -7.972 -23.640   6.857  1.00  0.00           C  
ATOM    354  OG  SER A  22      -8.243 -23.851   8.235  1.00  0.00           O  
ATOM    355  H   SER A  22      -7.742 -21.328   7.935  1.00  0.00           H  
ATOM    356  HA  SER A  22      -5.862 -23.317   7.081  1.00  0.00           H  
ATOM    357  HB2 SER A  22      -8.812 -23.139   6.397  1.00  0.00           H  
ATOM    358  HB3 SER A  22      -7.812 -24.592   6.372  1.00  0.00           H  
ATOM    359  HG  SER A  22      -7.778 -24.645   8.510  1.00  0.00           H  
ATOM    360  N   ALA A  23      -7.200 -21.445   4.739  1.00  0.00           N  
ATOM    361  CA  ALA A  23      -7.037 -21.064   3.307  1.00  0.00           C  
ATOM    362  C   ALA A  23      -5.650 -20.455   3.096  1.00  0.00           C  
ATOM    363  O   ALA A  23      -4.985 -20.726   2.116  1.00  0.00           O  
ATOM    364  CB  ALA A  23      -8.107 -20.038   2.928  1.00  0.00           C  
ATOM    365  H   ALA A  23      -7.828 -20.954   5.308  1.00  0.00           H  
ATOM    366  HA  ALA A  23      -7.144 -21.941   2.686  1.00  0.00           H  
ATOM    367  HB1 ALA A  23      -9.062 -20.533   2.829  1.00  0.00           H  
ATOM    368  HB2 ALA A  23      -7.843 -19.573   1.989  1.00  0.00           H  
ATOM    369  HB3 ALA A  23      -8.172 -19.283   3.697  1.00  0.00           H  
ATOM    370  N   LYS A  24      -5.207 -19.634   4.009  1.00  0.00           N  
ATOM    371  CA  LYS A  24      -3.863 -19.009   3.860  1.00  0.00           C  
ATOM    372  C   LYS A  24      -2.794 -20.102   3.808  1.00  0.00           C  
ATOM    373  O   LYS A  24      -1.918 -20.088   2.967  1.00  0.00           O  
ATOM    374  CB  LYS A  24      -3.594 -18.088   5.051  1.00  0.00           C  
ATOM    375  CG  LYS A  24      -2.291 -17.320   4.819  1.00  0.00           C  
ATOM    376  CD  LYS A  24      -1.998 -16.435   6.032  1.00  0.00           C  
ATOM    377  CE  LYS A  24      -0.771 -15.566   5.746  1.00  0.00           C  
ATOM    378  NZ  LYS A  24      -0.679 -14.486   6.768  1.00  0.00           N  
ATOM    379  H   LYS A  24      -5.759 -19.429   4.793  1.00  0.00           H  
ATOM    380  HA  LYS A  24      -3.834 -18.433   2.946  1.00  0.00           H  
ATOM    381  HB2 LYS A  24      -4.410 -17.388   5.156  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      -3.508 -18.679   5.951  1.00  0.00           H  
ATOM    383  HG2 LYS A  24      -1.481 -18.021   4.680  1.00  0.00           H  
ATOM    384  HG3 LYS A  24      -2.389 -16.703   3.939  1.00  0.00           H  
ATOM    385  HD2 LYS A  24      -2.850 -15.801   6.230  1.00  0.00           H  
ATOM    386  HD3 LYS A  24      -1.806 -17.057   6.894  1.00  0.00           H  
ATOM    387  HE2 LYS A  24       0.118 -16.177   5.786  1.00  0.00           H  
ATOM    388  HE3 LYS A  24      -0.863 -15.127   4.763  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24      -0.114 -14.818   7.575  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24      -1.634 -14.233   7.093  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24      -0.223 -13.650   6.349  1.00  0.00           H  
ATOM    392  N   LYS A  25      -2.857 -21.051   4.702  1.00  0.00           N  
ATOM    393  CA  LYS A  25      -1.844 -22.144   4.703  1.00  0.00           C  
ATOM    394  C   LYS A  25      -1.912 -22.905   3.378  1.00  0.00           C  
ATOM    395  O   LYS A  25      -0.903 -23.192   2.763  1.00  0.00           O  
ATOM    396  CB  LYS A  25      -2.132 -23.106   5.858  1.00  0.00           C  
ATOM    397  CG  LYS A  25      -1.979 -22.366   7.189  1.00  0.00           C  
ATOM    398  CD  LYS A  25      -2.011 -23.374   8.339  1.00  0.00           C  
ATOM    399  CE  LYS A  25      -3.389 -24.035   8.400  1.00  0.00           C  
ATOM    400  NZ  LYS A  25      -4.213 -23.369   9.450  1.00  0.00           N  
ATOM    401  H   LYS A  25      -3.572 -21.045   5.373  1.00  0.00           H  
ATOM    402  HA  LYS A  25      -0.857 -21.720   4.825  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      -3.140 -23.482   5.769  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      -1.435 -23.930   5.822  1.00  0.00           H  
ATOM    405  HG2 LYS A  25      -1.038 -21.836   7.200  1.00  0.00           H  
ATOM    406  HG3 LYS A  25      -2.790 -21.662   7.305  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      -1.257 -24.130   8.177  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      -1.815 -22.863   9.270  1.00  0.00           H  
ATOM    409  HE2 LYS A  25      -3.879 -23.936   7.443  1.00  0.00           H  
ATOM    410  HE3 LYS A  25      -3.276 -25.081   8.641  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25      -3.598 -22.798  10.063  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25      -4.697 -24.094  10.021  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25      -4.918 -22.753   8.999  1.00  0.00           H  
ATOM    414  N   ILE A  26      -3.093 -23.233   2.932  1.00  0.00           N  
ATOM    415  CA  ILE A  26      -3.225 -23.975   1.647  1.00  0.00           C  
ATOM    416  C   ILE A  26      -2.735 -23.094   0.495  1.00  0.00           C  
ATOM    417  O   ILE A  26      -2.008 -23.537  -0.371  1.00  0.00           O  
ATOM    418  CB  ILE A  26      -4.693 -24.342   1.420  1.00  0.00           C  
ATOM    419  CG1 ILE A  26      -5.179 -25.233   2.566  1.00  0.00           C  
ATOM    420  CG2 ILE A  26      -4.832 -25.093   0.095  1.00  0.00           C  
ATOM    421  CD1 ILE A  26      -6.683 -25.480   2.415  1.00  0.00           C  
ATOM    422  H   ILE A  26      -3.894 -22.992   3.443  1.00  0.00           H  
ATOM    423  HA  ILE A  26      -2.632 -24.877   1.689  1.00  0.00           H  
ATOM    424  HB  ILE A  26      -5.288 -23.441   1.387  1.00  0.00           H  
ATOM    425 HG12 ILE A  26      -4.655 -26.177   2.535  1.00  0.00           H  
ATOM    426 HG13 ILE A  26      -4.987 -24.744   3.509  1.00  0.00           H  
ATOM    427 HG21 ILE A  26      -5.222 -26.083   0.282  1.00  0.00           H  
ATOM    428 HG22 ILE A  26      -3.865 -25.171  -0.379  1.00  0.00           H  
ATOM    429 HG23 ILE A  26      -5.508 -24.556  -0.554  1.00  0.00           H  
ATOM    430 HD11 ILE A  26      -6.855 -26.170   1.603  1.00  0.00           H  
ATOM    431 HD12 ILE A  26      -7.182 -24.546   2.207  1.00  0.00           H  
ATOM    432 HD13 ILE A  26      -7.071 -25.899   3.332  1.00  0.00           H  
ATOM    433  N   VAL A  27      -3.128 -21.851   0.478  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -2.685 -20.943  -0.617  1.00  0.00           C  
ATOM    435  C   VAL A  27      -1.157 -20.854  -0.621  1.00  0.00           C  
ATOM    436  O   VAL A  27      -0.520 -20.986  -1.647  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -3.276 -19.550  -0.397  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -2.687 -18.578  -1.421  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -4.796 -19.608  -0.564  1.00  0.00           C  
ATOM    440  H   VAL A  27      -3.715 -21.513   1.187  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -3.025 -21.333  -1.566  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -3.037 -19.211   0.600  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -2.026 -17.886  -0.920  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -3.486 -18.030  -1.899  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -2.133 -19.131  -2.165  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -5.153 -20.584  -0.272  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -5.051 -19.428  -1.598  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -5.256 -18.855   0.058  1.00  0.00           H  
ATOM    449  N   GLU A  28      -0.564 -20.631   0.520  1.00  0.00           N  
ATOM    450  CA  GLU A  28       0.922 -20.532   0.580  1.00  0.00           C  
ATOM    451  C   GLU A  28       1.541 -21.854   0.119  1.00  0.00           C  
ATOM    452  O   GLU A  28       2.488 -21.874  -0.641  1.00  0.00           O  
ATOM    453  CB  GLU A  28       1.355 -20.241   2.018  1.00  0.00           C  
ATOM    454  CG  GLU A  28       0.870 -18.849   2.425  1.00  0.00           C  
ATOM    455  CD  GLU A  28       1.404 -18.509   3.818  1.00  0.00           C  
ATOM    456  OE1 GLU A  28       1.970 -19.389   4.445  1.00  0.00           O  
ATOM    457  OE2 GLU A  28       1.237 -17.374   4.234  1.00  0.00           O  
ATOM    458  H   GLU A  28      -1.096 -20.527   1.337  1.00  0.00           H  
ATOM    459  HA  GLU A  28       1.256 -19.734  -0.065  1.00  0.00           H  
ATOM    460  HB2 GLU A  28       0.927 -20.979   2.680  1.00  0.00           H  
ATOM    461  HB3 GLU A  28       2.432 -20.281   2.084  1.00  0.00           H  
ATOM    462  HG2 GLU A  28       1.230 -18.120   1.714  1.00  0.00           H  
ATOM    463  HG3 GLU A  28      -0.210 -18.834   2.440  1.00  0.00           H  
ATOM    464  N   VAL A  29       1.014 -22.958   0.574  1.00  0.00           N  
ATOM    465  CA  VAL A  29       1.574 -24.275   0.162  1.00  0.00           C  
ATOM    466  C   VAL A  29       1.296 -24.507  -1.325  1.00  0.00           C  
ATOM    467  O   VAL A  29       2.132 -25.004  -2.053  1.00  0.00           O  
ATOM    468  CB  VAL A  29       0.918 -25.388   0.982  1.00  0.00           C  
ATOM    469  CG1 VAL A  29       1.649 -26.707   0.729  1.00  0.00           C  
ATOM    470  CG2 VAL A  29       0.999 -25.038   2.470  1.00  0.00           C  
ATOM    471  H   VAL A  29       0.250 -22.920   1.187  1.00  0.00           H  
ATOM    472  HA  VAL A  29       2.640 -24.283   0.333  1.00  0.00           H  
ATOM    473  HB  VAL A  29      -0.117 -25.487   0.691  1.00  0.00           H  
ATOM    474 HG11 VAL A  29       1.923 -26.773  -0.314  1.00  0.00           H  
ATOM    475 HG12 VAL A  29       1.001 -27.532   0.984  1.00  0.00           H  
ATOM    476 HG13 VAL A  29       2.540 -26.747   1.338  1.00  0.00           H  
ATOM    477 HG21 VAL A  29       0.049 -25.247   2.941  1.00  0.00           H  
ATOM    478 HG22 VAL A  29       1.233 -23.990   2.581  1.00  0.00           H  
ATOM    479 HG23 VAL A  29       1.770 -25.631   2.938  1.00  0.00           H  
ATOM    480  N   ALA A  30       0.126 -24.151  -1.783  1.00  0.00           N  
ATOM    481  CA  ALA A  30      -0.204 -24.351  -3.222  1.00  0.00           C  
ATOM    482  C   ALA A  30       0.728 -23.496  -4.083  1.00  0.00           C  
ATOM    483  O   ALA A  30       1.294 -23.960  -5.052  1.00  0.00           O  
ATOM    484  CB  ALA A  30      -1.655 -23.938  -3.475  1.00  0.00           C  
ATOM    485  H   ALA A  30      -0.536 -23.752  -1.179  1.00  0.00           H  
ATOM    486  HA  ALA A  30      -0.075 -25.393  -3.479  1.00  0.00           H  
ATOM    487  HB1 ALA A  30      -1.675 -23.051  -4.089  1.00  0.00           H  
ATOM    488  HB2 ALA A  30      -2.141 -23.736  -2.532  1.00  0.00           H  
ATOM    489  HB3 ALA A  30      -2.173 -24.739  -3.983  1.00  0.00           H  
ATOM    490  N   LYS A  31       0.891 -22.248  -3.737  1.00  0.00           N  
ATOM    491  CA  LYS A  31       1.785 -21.364  -4.537  1.00  0.00           C  
ATOM    492  C   LYS A  31       3.183 -21.981  -4.612  1.00  0.00           C  
ATOM    493  O   LYS A  31       3.846 -21.918  -5.627  1.00  0.00           O  
ATOM    494  CB  LYS A  31       1.870 -19.989  -3.870  1.00  0.00           C  
ATOM    495  CG  LYS A  31       2.550 -19.001  -4.820  1.00  0.00           C  
ATOM    496  CD  LYS A  31       2.560 -17.608  -4.187  1.00  0.00           C  
ATOM    497  CE  LYS A  31       3.446 -17.621  -2.940  1.00  0.00           C  
ATOM    498  NZ  LYS A  31       2.610 -17.896  -1.738  1.00  0.00           N  
ATOM    499  H   LYS A  31       0.424 -21.893  -2.952  1.00  0.00           H  
ATOM    500  HA  LYS A  31       1.385 -21.254  -5.534  1.00  0.00           H  
ATOM    501  HB2 LYS A  31       0.875 -19.638  -3.640  1.00  0.00           H  
ATOM    502  HB3 LYS A  31       2.444 -20.066  -2.959  1.00  0.00           H  
ATOM    503  HG2 LYS A  31       3.565 -19.320  -5.004  1.00  0.00           H  
ATOM    504  HG3 LYS A  31       2.008 -18.968  -5.753  1.00  0.00           H  
ATOM    505  HD2 LYS A  31       2.947 -16.893  -4.896  1.00  0.00           H  
ATOM    506  HD3 LYS A  31       1.553 -17.332  -3.909  1.00  0.00           H  
ATOM    507  HE2 LYS A  31       4.198 -18.390  -3.040  1.00  0.00           H  
ATOM    508  HE3 LYS A  31       3.928 -16.659  -2.831  1.00  0.00           H  
ATOM    509  HZ1 LYS A  31       2.803 -18.857  -1.393  1.00  0.00           H  
ATOM    510  HZ2 LYS A  31       1.603 -17.813  -1.990  1.00  0.00           H  
ATOM    511  HZ3 LYS A  31       2.838 -17.209  -0.991  1.00  0.00           H  
ATOM    512  N   SER A  32       3.636 -22.578  -3.542  1.00  0.00           N  
ATOM    513  CA  SER A  32       4.991 -23.198  -3.552  1.00  0.00           C  
ATOM    514  C   SER A  32       5.067 -24.245  -4.666  1.00  0.00           C  
ATOM    515  O   SER A  32       6.106 -24.462  -5.257  1.00  0.00           O  
ATOM    516  CB  SER A  32       5.254 -23.869  -2.203  1.00  0.00           C  
ATOM    517  OG  SER A  32       5.050 -22.928  -1.158  1.00  0.00           O  
ATOM    518  H   SER A  32       3.084 -22.617  -2.734  1.00  0.00           H  
ATOM    519  HA  SER A  32       5.735 -22.434  -3.725  1.00  0.00           H  
ATOM    520  HB2 SER A  32       4.575 -24.699  -2.076  1.00  0.00           H  
ATOM    521  HB3 SER A  32       6.272 -24.227  -2.171  1.00  0.00           H  
ATOM    522  HG  SER A  32       5.465 -22.102  -1.419  1.00  0.00           H  
ATOM    523  N   THR A  33       3.975 -24.898  -4.956  1.00  0.00           N  
ATOM    524  CA  THR A  33       3.987 -25.931  -6.029  1.00  0.00           C  
ATOM    525  C   THR A  33       4.039 -25.247  -7.397  1.00  0.00           C  
ATOM    526  O   THR A  33       3.581 -24.134  -7.565  1.00  0.00           O  
ATOM    527  CB  THR A  33       2.719 -26.781  -5.933  1.00  0.00           C  
ATOM    528  OG1 THR A  33       2.560 -27.243  -4.599  1.00  0.00           O  
ATOM    529  CG2 THR A  33       2.832 -27.976  -6.880  1.00  0.00           C  
ATOM    530  H   THR A  33       3.146 -24.708  -4.467  1.00  0.00           H  
ATOM    531  HA  THR A  33       4.853 -26.563  -5.909  1.00  0.00           H  
ATOM    532  HB  THR A  33       1.865 -26.185  -6.213  1.00  0.00           H  
ATOM    533  HG1 THR A  33       1.778 -26.825  -4.233  1.00  0.00           H  
ATOM    534 HG21 THR A  33       3.816 -28.410  -6.796  1.00  0.00           H  
ATOM    535 HG22 THR A  33       2.669 -27.647  -7.896  1.00  0.00           H  
ATOM    536 HG23 THR A  33       2.088 -28.715  -6.617  1.00  0.00           H  
ATOM    537  N   ASN A  34       4.595 -25.905  -8.378  1.00  0.00           N  
ATOM    538  CA  ASN A  34       4.676 -25.293  -9.734  1.00  0.00           C  
ATOM    539  C   ASN A  34       3.295 -24.774 -10.141  1.00  0.00           C  
ATOM    540  O   ASN A  34       3.173 -23.802 -10.860  1.00  0.00           O  
ATOM    541  CB  ASN A  34       5.142 -26.345 -10.743  1.00  0.00           C  
ATOM    542  CG  ASN A  34       6.558 -26.802 -10.386  1.00  0.00           C  
ATOM    543  OD1 ASN A  34       7.258 -26.132  -9.653  1.00  0.00           O  
ATOM    544  ND2 ASN A  34       7.013 -27.922 -10.878  1.00  0.00           N  
ATOM    545  H   ASN A  34       4.958 -26.802  -8.223  1.00  0.00           H  
ATOM    546  HA  ASN A  34       5.379 -24.473  -9.719  1.00  0.00           H  
ATOM    547  HB2 ASN A  34       4.472 -27.193 -10.714  1.00  0.00           H  
ATOM    548  HB3 ASN A  34       5.140 -25.920 -11.735  1.00  0.00           H  
ATOM    549 HD21 ASN A  34       6.448 -28.463 -11.470  1.00  0.00           H  
ATOM    550 HD22 ASN A  34       7.913 -28.230 -10.645  1.00  0.00           H  
ATOM    551  N   SER A  35       2.254 -25.414  -9.684  1.00  0.00           N  
ATOM    552  CA  SER A  35       0.883 -24.959 -10.044  1.00  0.00           C  
ATOM    553  C   SER A  35       0.597 -23.617  -9.367  1.00  0.00           C  
ATOM    554  O   SER A  35       1.195 -23.276  -8.366  1.00  0.00           O  
ATOM    555  CB  SER A  35      -0.138 -25.997  -9.571  1.00  0.00           C  
ATOM    556  OG  SER A  35      -0.296 -25.896  -8.163  1.00  0.00           O  
ATOM    557  H   SER A  35       2.375 -26.195  -9.106  1.00  0.00           H  
ATOM    558  HA  SER A  35       0.809 -24.845 -11.115  1.00  0.00           H  
ATOM    559  HB2 SER A  35      -1.087 -25.816 -10.053  1.00  0.00           H  
ATOM    560  HB3 SER A  35       0.212 -26.987  -9.824  1.00  0.00           H  
ATOM    561  HG  SER A  35      -1.221 -25.715  -7.981  1.00  0.00           H  
ATOM    562  N   LYS A  36      -0.314 -22.854  -9.905  1.00  0.00           N  
ATOM    563  CA  LYS A  36      -0.639 -21.535  -9.292  1.00  0.00           C  
ATOM    564  C   LYS A  36      -2.007 -21.614  -8.611  1.00  0.00           C  
ATOM    565  O   LYS A  36      -2.886 -22.333  -9.042  1.00  0.00           O  
ATOM    566  CB  LYS A  36      -0.670 -20.460 -10.381  1.00  0.00           C  
ATOM    567  CG  LYS A  36       0.720 -20.333 -11.009  1.00  0.00           C  
ATOM    568  CD  LYS A  36       0.714 -19.199 -12.038  1.00  0.00           C  
ATOM    569  CE  LYS A  36       2.060 -19.167 -12.767  1.00  0.00           C  
ATOM    570  NZ  LYS A  36       3.167 -19.181 -11.769  1.00  0.00           N  
ATOM    571  H   LYS A  36      -0.786 -23.147 -10.712  1.00  0.00           H  
ATOM    572  HA  LYS A  36       0.113 -21.283  -8.560  1.00  0.00           H  
ATOM    573  HB2 LYS A  36      -1.385 -20.739 -11.141  1.00  0.00           H  
ATOM    574  HB3 LYS A  36      -0.958 -19.514  -9.946  1.00  0.00           H  
ATOM    575  HG2 LYS A  36       1.444 -20.116 -10.239  1.00  0.00           H  
ATOM    576  HG3 LYS A  36       0.980 -21.260 -11.498  1.00  0.00           H  
ATOM    577  HD2 LYS A  36      -0.079 -19.364 -12.752  1.00  0.00           H  
ATOM    578  HD3 LYS A  36       0.556 -18.257 -11.534  1.00  0.00           H  
ATOM    579  HE2 LYS A  36       2.142 -20.032 -13.409  1.00  0.00           H  
ATOM    580  HE3 LYS A  36       2.123 -18.268 -13.363  1.00  0.00           H  
ATOM    581  HZ1 LYS A  36       3.052 -18.383 -11.113  1.00  0.00           H  
ATOM    582  HZ2 LYS A  36       4.078 -19.096 -12.264  1.00  0.00           H  
ATOM    583  HZ3 LYS A  36       3.142 -20.072 -11.236  1.00  0.00           H  
ATOM    584  N   VAL A  37      -2.194 -20.881  -7.546  1.00  0.00           N  
ATOM    585  CA  VAL A  37      -3.505 -20.918  -6.838  1.00  0.00           C  
ATOM    586  C   VAL A  37      -4.104 -19.512  -6.798  1.00  0.00           C  
ATOM    587  O   VAL A  37      -3.396 -18.526  -6.736  1.00  0.00           O  
ATOM    588  CB  VAL A  37      -3.297 -21.425  -5.409  1.00  0.00           C  
ATOM    589  CG1 VAL A  37      -2.249 -20.559  -4.707  1.00  0.00           C  
ATOM    590  CG2 VAL A  37      -4.619 -21.348  -4.643  1.00  0.00           C  
ATOM    591  H   VAL A  37      -1.472 -20.309  -7.212  1.00  0.00           H  
ATOM    592  HA  VAL A  37      -4.178 -21.581  -7.361  1.00  0.00           H  
ATOM    593  HB  VAL A  37      -2.957 -22.450  -5.437  1.00  0.00           H  
ATOM    594 HG11 VAL A  37      -1.483 -21.193  -4.285  1.00  0.00           H  
ATOM    595 HG12 VAL A  37      -2.721 -19.991  -3.919  1.00  0.00           H  
ATOM    596 HG13 VAL A  37      -1.803 -19.883  -5.421  1.00  0.00           H  
ATOM    597 HG21 VAL A  37      -4.824 -22.303  -4.182  1.00  0.00           H  
ATOM    598 HG22 VAL A  37      -5.418 -21.101  -5.327  1.00  0.00           H  
ATOM    599 HG23 VAL A  37      -4.550 -20.587  -3.880  1.00  0.00           H  
ATOM    600  N   SER A  38      -5.405 -19.411  -6.834  1.00  0.00           N  
ATOM    601  CA  SER A  38      -6.049 -18.069  -6.799  1.00  0.00           C  
ATOM    602  C   SER A  38      -7.035 -18.005  -5.631  1.00  0.00           C  
ATOM    603  O   SER A  38      -7.682 -18.978  -5.299  1.00  0.00           O  
ATOM    604  CB  SER A  38      -6.797 -17.827  -8.110  1.00  0.00           C  
ATOM    605  OG  SER A  38      -5.864 -17.716  -9.175  1.00  0.00           O  
ATOM    606  H   SER A  38      -5.956 -20.219  -6.885  1.00  0.00           H  
ATOM    607  HA  SER A  38      -5.292 -17.309  -6.673  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -7.463 -18.656  -8.300  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -7.370 -16.915  -8.036  1.00  0.00           H  
ATOM    610  HG  SER A  38      -5.020 -17.449  -8.805  1.00  0.00           H  
ATOM    611  N   GLY A  39      -7.154 -16.866  -5.004  1.00  0.00           N  
ATOM    612  CA  GLY A  39      -8.097 -16.742  -3.859  1.00  0.00           C  
ATOM    613  C   GLY A  39      -7.327 -16.320  -2.606  1.00  0.00           C  
ATOM    614  O   GLY A  39      -6.275 -15.718  -2.685  1.00  0.00           O  
ATOM    615  H   GLY A  39      -6.622 -16.093  -5.288  1.00  0.00           H  
ATOM    616  HA2 GLY A  39      -8.846 -15.998  -4.088  1.00  0.00           H  
ATOM    617  HA3 GLY A  39      -8.577 -17.694  -3.683  1.00  0.00           H  
ATOM    618  N   PRO A  40      -7.871 -16.649  -1.425  1.00  0.00           N  
ATOM    619  CA  PRO A  40      -9.141 -17.375  -1.312  1.00  0.00           C  
ATOM    620  C   PRO A  40     -10.332 -16.505  -1.725  1.00  0.00           C  
ATOM    621  O   PRO A  40     -10.387 -15.329  -1.424  1.00  0.00           O  
ATOM    622  CB  PRO A  40      -9.232 -17.711   0.176  1.00  0.00           C  
ATOM    623  CG  PRO A  40      -8.401 -16.669   0.847  1.00  0.00           C  
ATOM    624  CD  PRO A  40      -7.289 -16.337  -0.107  1.00  0.00           C  
ATOM    625  HA  PRO A  40      -9.141 -18.291  -1.881  1.00  0.00           H  
ATOM    626  HB2 PRO A  40     -10.263 -17.665   0.496  1.00  0.00           H  
ATOM    627  HB3 PRO A  40      -8.842 -18.702   0.349  1.00  0.00           H  
ATOM    628  HG2 PRO A  40      -9.005 -15.797   1.048  1.00  0.00           H  
ATOM    629  HG3 PRO A  40      -8.006 -17.060   1.773  1.00  0.00           H  
ATOM    630  HD2 PRO A  40      -7.022 -15.293  -0.030  1.00  0.00           H  
ATOM    631  HD3 PRO A  40      -6.421 -16.947   0.096  1.00  0.00           H  
ATOM    632  N   ILE A  41     -11.286 -17.073  -2.410  1.00  0.00           N  
ATOM    633  CA  ILE A  41     -12.471 -16.278  -2.838  1.00  0.00           C  
ATOM    634  C   ILE A  41     -13.559 -16.375  -1.767  1.00  0.00           C  
ATOM    635  O   ILE A  41     -13.895 -17.447  -1.307  1.00  0.00           O  
ATOM    636  CB  ILE A  41     -13.005 -16.826  -4.161  1.00  0.00           C  
ATOM    637  CG1 ILE A  41     -11.973 -16.593  -5.267  1.00  0.00           C  
ATOM    638  CG2 ILE A  41     -14.308 -16.109  -4.522  1.00  0.00           C  
ATOM    639  CD1 ILE A  41     -11.984 -17.778  -6.234  1.00  0.00           C  
ATOM    640  H   ILE A  41     -11.224 -18.024  -2.642  1.00  0.00           H  
ATOM    641  HA  ILE A  41     -12.182 -15.244  -2.966  1.00  0.00           H  
ATOM    642  HB  ILE A  41     -13.193 -17.884  -4.062  1.00  0.00           H  
ATOM    643 HG12 ILE A  41     -12.217 -15.688  -5.802  1.00  0.00           H  
ATOM    644 HG13 ILE A  41     -10.990 -16.496  -4.827  1.00  0.00           H  
ATOM    645 HG21 ILE A  41     -14.594 -16.367  -5.531  1.00  0.00           H  
ATOM    646 HG22 ILE A  41     -14.162 -15.041  -4.451  1.00  0.00           H  
ATOM    647 HG23 ILE A  41     -15.086 -16.412  -3.839  1.00  0.00           H  
ATOM    648 HD11 ILE A  41     -11.064 -18.335  -6.132  1.00  0.00           H  
ATOM    649 HD12 ILE A  41     -12.073 -17.414  -7.248  1.00  0.00           H  
ATOM    650 HD13 ILE A  41     -12.821 -18.421  -6.007  1.00  0.00           H  
ATOM    651  N   PRO A  42     -14.115 -15.223  -1.364  1.00  0.00           N  
ATOM    652  CA  PRO A  42     -15.167 -15.166  -0.342  1.00  0.00           C  
ATOM    653  C   PRO A  42     -16.498 -15.723  -0.859  1.00  0.00           C  
ATOM    654  O   PRO A  42     -17.069 -15.215  -1.803  1.00  0.00           O  
ATOM    655  CB  PRO A  42     -15.305 -13.672  -0.054  1.00  0.00           C  
ATOM    656  CG  PRO A  42     -14.826 -13.001  -1.297  1.00  0.00           C  
ATOM    657  CD  PRO A  42     -13.760 -13.889  -1.875  1.00  0.00           C  
ATOM    658  HA  PRO A  42     -14.886 -15.676   0.564  1.00  0.00           H  
ATOM    659  HB2 PRO A  42     -16.338 -13.437   0.153  1.00  0.00           H  
ATOM    660  HB3 PRO A  42     -14.696 -13.410   0.799  1.00  0.00           H  
ATOM    661  HG2 PRO A  42     -15.648 -12.892  -1.990  1.00  0.00           H  
ATOM    662  HG3 PRO A  42     -14.424 -12.028  -1.054  1.00  0.00           H  
ATOM    663  HD2 PRO A  42     -13.787 -13.858  -2.954  1.00  0.00           H  
ATOM    664  HD3 PRO A  42     -12.784 -13.581  -1.530  1.00  0.00           H  
ATOM    665  N   LEU A  43     -16.993 -16.762  -0.245  1.00  0.00           N  
ATOM    666  CA  LEU A  43     -18.284 -17.351  -0.698  1.00  0.00           C  
ATOM    667  C   LEU A  43     -19.430 -16.764   0.125  1.00  0.00           C  
ATOM    668  O   LEU A  43     -19.219 -16.142   1.147  1.00  0.00           O  
ATOM    669  CB  LEU A  43     -18.246 -18.869  -0.501  1.00  0.00           C  
ATOM    670  CG  LEU A  43     -17.643 -19.530  -1.740  1.00  0.00           C  
ATOM    671  CD1 LEU A  43     -17.386 -21.011  -1.455  1.00  0.00           C  
ATOM    672  CD2 LEU A  43     -18.614 -19.397  -2.913  1.00  0.00           C  
ATOM    673  H   LEU A  43     -16.517 -17.158   0.513  1.00  0.00           H  
ATOM    674  HA  LEU A  43     -18.436 -17.126  -1.742  1.00  0.00           H  
ATOM    675  HB2 LEU A  43     -17.642 -19.104   0.362  1.00  0.00           H  
ATOM    676  HB3 LEU A  43     -19.250 -19.237  -0.348  1.00  0.00           H  
ATOM    677  HG  LEU A  43     -16.713 -19.044  -1.988  1.00  0.00           H  
ATOM    678 HD11 LEU A  43     -18.328 -21.533  -1.384  1.00  0.00           H  
ATOM    679 HD12 LEU A  43     -16.848 -21.110  -0.524  1.00  0.00           H  
ATOM    680 HD13 LEU A  43     -16.799 -21.435  -2.257  1.00  0.00           H  
ATOM    681 HD21 LEU A  43     -19.093 -18.431  -2.877  1.00  0.00           H  
ATOM    682 HD22 LEU A  43     -19.363 -20.172  -2.851  1.00  0.00           H  
ATOM    683 HD23 LEU A  43     -18.071 -19.494  -3.841  1.00  0.00           H  
ATOM    684  N   PRO A  44     -20.673 -16.976  -0.333  1.00  0.00           N  
ATOM    685  CA  PRO A  44     -21.871 -16.478   0.356  1.00  0.00           C  
ATOM    686  C   PRO A  44     -22.084 -17.184   1.698  1.00  0.00           C  
ATOM    687  O   PRO A  44     -21.823 -18.361   1.839  1.00  0.00           O  
ATOM    688  CB  PRO A  44     -23.006 -16.828  -0.607  1.00  0.00           C  
ATOM    689  CG  PRO A  44     -22.478 -17.976  -1.398  1.00  0.00           C  
ATOM    690  CD  PRO A  44     -21.009 -17.717  -1.560  1.00  0.00           C  
ATOM    691  HA  PRO A  44     -21.847 -15.410   0.503  1.00  0.00           H  
ATOM    692  HB2 PRO A  44     -23.887 -17.103  -0.046  1.00  0.00           H  
ATOM    693  HB3 PRO A  44     -23.224 -15.978  -1.235  1.00  0.00           H  
ATOM    694  HG2 PRO A  44     -22.644 -18.898  -0.861  1.00  0.00           H  
ATOM    695  HG3 PRO A  44     -22.970 -18.017  -2.359  1.00  0.00           H  
ATOM    696  HD2 PRO A  44     -20.465 -18.647  -1.625  1.00  0.00           H  
ATOM    697  HD3 PRO A  44     -20.824 -17.126  -2.446  1.00  0.00           H  
ATOM    698  N   THR A  45     -22.556 -16.473   2.687  1.00  0.00           N  
ATOM    699  CA  THR A  45     -22.784 -17.105   4.017  1.00  0.00           C  
ATOM    700  C   THR A  45     -24.167 -17.758   4.042  1.00  0.00           C  
ATOM    701  O   THR A  45     -25.116 -17.245   3.484  1.00  0.00           O  
ATOM    702  CB  THR A  45     -22.702 -16.036   5.110  1.00  0.00           C  
ATOM    703  OG1 THR A  45     -21.471 -15.337   4.994  1.00  0.00           O  
ATOM    704  CG2 THR A  45     -22.786 -16.701   6.483  1.00  0.00           C  
ATOM    705  H   THR A  45     -22.760 -15.523   2.554  1.00  0.00           H  
ATOM    706  HA  THR A  45     -22.027 -17.856   4.191  1.00  0.00           H  
ATOM    707  HB  THR A  45     -23.523 -15.344   4.998  1.00  0.00           H  
ATOM    708  HG1 THR A  45     -21.618 -14.566   4.440  1.00  0.00           H  
ATOM    709 HG21 THR A  45     -21.809 -16.697   6.946  1.00  0.00           H  
ATOM    710 HG22 THR A  45     -23.126 -17.720   6.369  1.00  0.00           H  
ATOM    711 HG23 THR A  45     -23.481 -16.157   7.105  1.00  0.00           H  
ATOM    712  N   GLU A  46     -24.288 -18.887   4.686  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -25.610 -19.571   4.748  1.00  0.00           C  
ATOM    714  C   GLU A  46     -25.829 -20.129   6.155  1.00  0.00           C  
ATOM    715  O   GLU A  46     -24.930 -20.679   6.761  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -25.640 -20.717   3.733  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -25.503 -20.150   2.319  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -25.660 -21.279   1.299  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -25.724 -22.423   1.716  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -25.712 -20.979   0.117  1.00  0.00           O  
ATOM    721  H   GLU A  46     -23.510 -19.284   5.129  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -26.393 -18.865   4.515  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -24.823 -21.394   3.931  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -26.577 -21.249   3.819  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -26.269 -19.406   2.154  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -24.530 -19.695   2.206  1.00  0.00           H  
ATOM    727  N   SER A  47     -27.015 -19.992   6.681  1.00  0.00           N  
ATOM    728  CA  SER A  47     -27.288 -20.513   8.049  1.00  0.00           C  
ATOM    729  C   SER A  47     -26.148 -20.105   8.985  1.00  0.00           C  
ATOM    730  O   SER A  47     -25.603 -20.917   9.707  1.00  0.00           O  
ATOM    731  CB  SER A  47     -27.389 -22.040   8.001  1.00  0.00           C  
ATOM    732  OG  SER A  47     -26.285 -22.566   7.279  1.00  0.00           O  
ATOM    733  H   SER A  47     -27.726 -19.544   6.175  1.00  0.00           H  
ATOM    734  HA  SER A  47     -28.217 -20.102   8.413  1.00  0.00           H  
ATOM    735  HB2 SER A  47     -27.381 -22.433   9.008  1.00  0.00           H  
ATOM    736  HB3 SER A  47     -28.308 -22.325   7.511  1.00  0.00           H  
ATOM    737  HG  SER A  47     -25.841 -23.204   7.840  1.00  0.00           H  
ATOM    738  N   ARG A  48     -25.784 -18.852   8.978  1.00  0.00           N  
ATOM    739  CA  ARG A  48     -24.679 -18.391   9.866  1.00  0.00           C  
ATOM    740  C   ARG A  48     -23.430 -19.235   9.605  1.00  0.00           C  
ATOM    741  O   ARG A  48     -22.684 -19.554  10.509  1.00  0.00           O  
ATOM    742  CB  ARG A  48     -25.101 -18.545  11.328  1.00  0.00           C  
ATOM    743  CG  ARG A  48     -26.343 -17.691  11.594  1.00  0.00           C  
ATOM    744  CD  ARG A  48     -26.688 -17.746  13.084  1.00  0.00           C  
ATOM    745  NE  ARG A  48     -26.899 -19.164  13.492  1.00  0.00           N  
ATOM    746  CZ  ARG A  48     -27.590 -19.439  14.564  1.00  0.00           C  
ATOM    747  NH1 ARG A  48     -27.304 -18.851  15.694  1.00  0.00           N  
ATOM    748  NH2 ARG A  48     -28.566 -20.302  14.507  1.00  0.00           N  
ATOM    749  H   ARG A  48     -26.237 -18.214   8.388  1.00  0.00           H  
ATOM    750  HA  ARG A  48     -24.461 -17.353   9.661  1.00  0.00           H  
ATOM    751  HB2 ARG A  48     -25.326 -19.582  11.531  1.00  0.00           H  
ATOM    752  HB3 ARG A  48     -24.296 -18.220  11.971  1.00  0.00           H  
ATOM    753  HG2 ARG A  48     -26.144 -16.669  11.309  1.00  0.00           H  
ATOM    754  HG3 ARG A  48     -27.172 -18.073  11.018  1.00  0.00           H  
ATOM    755  HD2 ARG A  48     -25.878 -17.323  13.658  1.00  0.00           H  
ATOM    756  HD3 ARG A  48     -27.591 -17.182  13.265  1.00  0.00           H  
ATOM    757  HE  ARG A  48     -26.518 -19.890  12.955  1.00  0.00           H  
ATOM    758 HH11 ARG A  48     -26.556 -18.189  15.738  1.00  0.00           H  
ATOM    759 HH12 ARG A  48     -27.834 -19.062  16.515  1.00  0.00           H  
ATOM    760 HH21 ARG A  48     -28.785 -20.753  13.642  1.00  0.00           H  
ATOM    761 HH22 ARG A  48     -29.097 -20.513  15.328  1.00  0.00           H  
ATOM    762  N   VAL A  49     -23.196 -19.601   8.374  1.00  0.00           N  
ATOM    763  CA  VAL A  49     -21.997 -20.425   8.059  1.00  0.00           C  
ATOM    764  C   VAL A  49     -21.143 -19.706   7.012  1.00  0.00           C  
ATOM    765  O   VAL A  49     -21.641 -19.235   6.008  1.00  0.00           O  
ATOM    766  CB  VAL A  49     -22.441 -21.782   7.508  1.00  0.00           C  
ATOM    767  CG1 VAL A  49     -21.210 -22.652   7.241  1.00  0.00           C  
ATOM    768  CG2 VAL A  49     -23.343 -22.475   8.531  1.00  0.00           C  
ATOM    769  H   VAL A  49     -23.811 -19.335   7.659  1.00  0.00           H  
ATOM    770  HA  VAL A  49     -21.415 -20.574   8.956  1.00  0.00           H  
ATOM    771  HB  VAL A  49     -22.986 -21.637   6.587  1.00  0.00           H  
ATOM    772 HG11 VAL A  49     -21.199 -22.949   6.203  1.00  0.00           H  
ATOM    773 HG12 VAL A  49     -21.249 -23.531   7.866  1.00  0.00           H  
ATOM    774 HG13 VAL A  49     -20.316 -22.089   7.465  1.00  0.00           H  
ATOM    775 HG21 VAL A  49     -22.975 -22.279   9.528  1.00  0.00           H  
ATOM    776 HG22 VAL A  49     -23.341 -23.540   8.349  1.00  0.00           H  
ATOM    777 HG23 VAL A  49     -24.350 -22.096   8.439  1.00  0.00           H  
ATOM    778  N   HIS A  50     -19.861 -19.618   7.238  1.00  0.00           N  
ATOM    779  CA  HIS A  50     -18.976 -18.931   6.255  1.00  0.00           C  
ATOM    780  C   HIS A  50     -18.295 -19.974   5.367  1.00  0.00           C  
ATOM    781  O   HIS A  50     -17.968 -21.059   5.807  1.00  0.00           O  
ATOM    782  CB  HIS A  50     -17.912 -18.127   7.004  1.00  0.00           C  
ATOM    783  CG  HIS A  50     -18.580 -17.109   7.888  1.00  0.00           C  
ATOM    784  ND1 HIS A  50     -19.240 -16.004   7.375  1.00  0.00           N  
ATOM    785  CD2 HIS A  50     -18.696 -17.016   9.253  1.00  0.00           C  
ATOM    786  CE1 HIS A  50     -19.720 -15.300   8.416  1.00  0.00           C  
ATOM    787  NE2 HIS A  50     -19.417 -15.872   9.583  1.00  0.00           N  
ATOM    788  H   HIS A  50     -19.480 -20.005   8.053  1.00  0.00           H  
ATOM    789  HA  HIS A  50     -19.564 -18.265   5.644  1.00  0.00           H  
ATOM    790  HB2 HIS A  50     -17.319 -18.795   7.608  1.00  0.00           H  
ATOM    791  HB3 HIS A  50     -17.274 -17.623   6.293  1.00  0.00           H  
ATOM    792  HD1 HIS A  50     -19.339 -15.777   6.427  1.00  0.00           H  
ATOM    793  HD2 HIS A  50     -18.289 -17.722   9.962  1.00  0.00           H  
ATOM    794  HE1 HIS A  50     -20.283 -14.383   8.319  1.00  0.00           H  
ATOM    795  N   LYS A  51     -18.079 -19.657   4.120  1.00  0.00           N  
ATOM    796  CA  LYS A  51     -17.418 -20.634   3.208  1.00  0.00           C  
ATOM    797  C   LYS A  51     -16.361 -19.917   2.365  1.00  0.00           C  
ATOM    798  O   LYS A  51     -16.475 -18.742   2.076  1.00  0.00           O  
ATOM    799  CB  LYS A  51     -18.467 -21.258   2.285  1.00  0.00           C  
ATOM    800  CG  LYS A  51     -19.571 -21.899   3.126  1.00  0.00           C  
ATOM    801  CD  LYS A  51     -20.532 -22.662   2.213  1.00  0.00           C  
ATOM    802  CE  LYS A  51     -21.172 -21.689   1.220  1.00  0.00           C  
ATOM    803  NZ  LYS A  51     -22.643 -21.637   1.453  1.00  0.00           N  
ATOM    804  H   LYS A  51     -18.350 -18.777   3.782  1.00  0.00           H  
ATOM    805  HA  LYS A  51     -16.947 -21.410   3.792  1.00  0.00           H  
ATOM    806  HB2 LYS A  51     -18.893 -20.492   1.654  1.00  0.00           H  
ATOM    807  HB3 LYS A  51     -18.000 -22.012   1.668  1.00  0.00           H  
ATOM    808  HG2 LYS A  51     -19.131 -22.583   3.837  1.00  0.00           H  
ATOM    809  HG3 LYS A  51     -20.113 -21.129   3.656  1.00  0.00           H  
ATOM    810  HD2 LYS A  51     -19.988 -23.422   1.672  1.00  0.00           H  
ATOM    811  HD3 LYS A  51     -21.304 -23.126   2.809  1.00  0.00           H  
ATOM    812  HE2 LYS A  51     -20.751 -20.705   1.358  1.00  0.00           H  
ATOM    813  HE3 LYS A  51     -20.979 -22.025   0.211  1.00  0.00           H  
ATOM    814  HZ1 LYS A  51     -23.070 -22.547   1.184  1.00  0.00           H  
ATOM    815  HZ2 LYS A  51     -23.058 -20.875   0.879  1.00  0.00           H  
ATOM    816  HZ3 LYS A  51     -22.829 -21.454   2.459  1.00  0.00           H  
ATOM    817  N   ARG A  52     -15.333 -20.616   1.967  1.00  0.00           N  
ATOM    818  CA  ARG A  52     -14.271 -19.977   1.141  1.00  0.00           C  
ATOM    819  C   ARG A  52     -14.039 -20.808  -0.120  1.00  0.00           C  
ATOM    820  O   ARG A  52     -14.181 -22.015  -0.116  1.00  0.00           O  
ATOM    821  CB  ARG A  52     -12.972 -19.898   1.948  1.00  0.00           C  
ATOM    822  CG  ARG A  52     -13.145 -18.898   3.093  1.00  0.00           C  
ATOM    823  CD  ARG A  52     -11.801 -18.689   3.794  1.00  0.00           C  
ATOM    824  NE  ARG A  52     -11.999 -17.846   5.006  1.00  0.00           N  
ATOM    825  CZ  ARG A  52     -12.331 -16.590   4.882  1.00  0.00           C  
ATOM    826  NH1 ARG A  52     -11.466 -15.731   4.413  1.00  0.00           N  
ATOM    827  NH2 ARG A  52     -13.524 -16.192   5.228  1.00  0.00           N  
ATOM    828  H   ARG A  52     -15.262 -21.562   2.210  1.00  0.00           H  
ATOM    829  HA  ARG A  52     -14.582 -18.981   0.860  1.00  0.00           H  
ATOM    830  HB2 ARG A  52     -12.740 -20.872   2.352  1.00  0.00           H  
ATOM    831  HB3 ARG A  52     -12.168 -19.573   1.305  1.00  0.00           H  
ATOM    832  HG2 ARG A  52     -13.496 -17.956   2.699  1.00  0.00           H  
ATOM    833  HG3 ARG A  52     -13.864 -19.283   3.802  1.00  0.00           H  
ATOM    834  HD2 ARG A  52     -11.393 -19.646   4.083  1.00  0.00           H  
ATOM    835  HD3 ARG A  52     -11.117 -18.194   3.120  1.00  0.00           H  
ATOM    836  HE  ARG A  52     -11.882 -18.235   5.898  1.00  0.00           H  
ATOM    837 HH11 ARG A  52     -10.551 -16.036   4.148  1.00  0.00           H  
ATOM    838 HH12 ARG A  52     -11.719 -14.768   4.319  1.00  0.00           H  
ATOM    839 HH21 ARG A  52     -14.186 -16.849   5.588  1.00  0.00           H  
ATOM    840 HH22 ARG A  52     -13.777 -15.229   5.133  1.00  0.00           H  
ATOM    841  N   LEU A  53     -13.686 -20.172  -1.202  1.00  0.00           N  
ATOM    842  CA  LEU A  53     -13.448 -20.924  -2.465  1.00  0.00           C  
ATOM    843  C   LEU A  53     -12.021 -20.664  -2.952  1.00  0.00           C  
ATOM    844  O   LEU A  53     -11.578 -19.535  -3.028  1.00  0.00           O  
ATOM    845  CB  LEU A  53     -14.446 -20.455  -3.525  1.00  0.00           C  
ATOM    846  CG  LEU A  53     -14.777 -21.616  -4.465  1.00  0.00           C  
ATOM    847  CD1 LEU A  53     -15.576 -21.093  -5.661  1.00  0.00           C  
ATOM    848  CD2 LEU A  53     -13.480 -22.259  -4.960  1.00  0.00           C  
ATOM    849  H   LEU A  53     -13.579 -19.198  -1.185  1.00  0.00           H  
ATOM    850  HA  LEU A  53     -13.581 -21.981  -2.287  1.00  0.00           H  
ATOM    851  HB2 LEU A  53     -15.351 -20.115  -3.042  1.00  0.00           H  
ATOM    852  HB3 LEU A  53     -14.014 -19.644  -4.091  1.00  0.00           H  
ATOM    853  HG  LEU A  53     -15.364 -22.352  -3.935  1.00  0.00           H  
ATOM    854 HD11 LEU A  53     -15.834 -20.057  -5.495  1.00  0.00           H  
ATOM    855 HD12 LEU A  53     -16.478 -21.676  -5.773  1.00  0.00           H  
ATOM    856 HD13 LEU A  53     -14.979 -21.176  -6.557  1.00  0.00           H  
ATOM    857 HD21 LEU A  53     -12.707 -21.509  -5.021  1.00  0.00           H  
ATOM    858 HD22 LEU A  53     -13.643 -22.690  -5.937  1.00  0.00           H  
ATOM    859 HD23 LEU A  53     -13.178 -23.034  -4.271  1.00  0.00           H  
ATOM    860  N   ILE A  54     -11.299 -21.699  -3.283  1.00  0.00           N  
ATOM    861  CA  ILE A  54      -9.902 -21.509  -3.764  1.00  0.00           C  
ATOM    862  C   ILE A  54      -9.763 -22.083  -5.175  1.00  0.00           C  
ATOM    863  O   ILE A  54      -9.932 -23.267  -5.392  1.00  0.00           O  
ATOM    864  CB  ILE A  54      -8.936 -22.232  -2.824  1.00  0.00           C  
ATOM    865  CG1 ILE A  54      -9.120 -21.709  -1.398  1.00  0.00           C  
ATOM    866  CG2 ILE A  54      -7.496 -21.979  -3.276  1.00  0.00           C  
ATOM    867  CD1 ILE A  54      -8.212 -22.491  -0.446  1.00  0.00           C  
ATOM    868  H   ILE A  54     -11.674 -22.601  -3.215  1.00  0.00           H  
ATOM    869  HA  ILE A  54      -9.666 -20.454  -3.780  1.00  0.00           H  
ATOM    870  HB  ILE A  54      -9.138 -23.292  -2.847  1.00  0.00           H  
ATOM    871 HG12 ILE A  54      -8.863 -20.661  -1.362  1.00  0.00           H  
ATOM    872 HG13 ILE A  54     -10.151 -21.837  -1.098  1.00  0.00           H  
ATOM    873 HG21 ILE A  54      -7.387 -20.945  -3.567  1.00  0.00           H  
ATOM    874 HG22 ILE A  54      -7.265 -22.617  -4.116  1.00  0.00           H  
ATOM    875 HG23 ILE A  54      -6.820 -22.196  -2.462  1.00  0.00           H  
ATOM    876 HD11 ILE A  54      -7.413 -22.952  -1.009  1.00  0.00           H  
ATOM    877 HD12 ILE A  54      -8.788 -23.255   0.055  1.00  0.00           H  
ATOM    878 HD13 ILE A  54      -7.793 -21.816   0.287  1.00  0.00           H  
ATOM    879  N   ASP A  55      -9.456 -21.256  -6.136  1.00  0.00           N  
ATOM    880  CA  ASP A  55      -9.306 -21.759  -7.531  1.00  0.00           C  
ATOM    881  C   ASP A  55      -7.858 -22.196  -7.761  1.00  0.00           C  
ATOM    882  O   ASP A  55      -6.932 -21.610  -7.235  1.00  0.00           O  
ATOM    883  CB  ASP A  55      -9.665 -20.645  -8.518  1.00  0.00           C  
ATOM    884  CG  ASP A  55     -11.146 -20.292  -8.371  1.00  0.00           C  
ATOM    885  OD1 ASP A  55     -11.853 -21.046  -7.722  1.00  0.00           O  
ATOM    886  OD2 ASP A  55     -11.549 -19.274  -8.909  1.00  0.00           O  
ATOM    887  H   ASP A  55      -9.322 -20.305  -5.941  1.00  0.00           H  
ATOM    888  HA  ASP A  55      -9.965 -22.600  -7.683  1.00  0.00           H  
ATOM    889  HB2 ASP A  55      -9.065 -19.772  -8.310  1.00  0.00           H  
ATOM    890  HB3 ASP A  55      -9.474 -20.982  -9.526  1.00  0.00           H  
ATOM    891  N   ILE A  56      -7.654 -23.220  -8.543  1.00  0.00           N  
ATOM    892  CA  ILE A  56      -6.266 -23.692  -8.805  1.00  0.00           C  
ATOM    893  C   ILE A  56      -6.009 -23.709 -10.313  1.00  0.00           C  
ATOM    894  O   ILE A  56      -6.713 -24.353 -11.064  1.00  0.00           O  
ATOM    895  CB  ILE A  56      -6.092 -25.104  -8.243  1.00  0.00           C  
ATOM    896  CG1 ILE A  56      -6.347 -25.089  -6.735  1.00  0.00           C  
ATOM    897  CG2 ILE A  56      -4.667 -25.589  -8.514  1.00  0.00           C  
ATOM    898  CD1 ILE A  56      -6.212 -26.509  -6.180  1.00  0.00           C  
ATOM    899  H   ILE A  56      -8.414 -23.679  -8.958  1.00  0.00           H  
ATOM    900  HA  ILE A  56      -5.562 -23.026  -8.328  1.00  0.00           H  
ATOM    901  HB  ILE A  56      -6.795 -25.770  -8.720  1.00  0.00           H  
ATOM    902 HG12 ILE A  56      -5.627 -24.445  -6.254  1.00  0.00           H  
ATOM    903 HG13 ILE A  56      -7.344 -24.721  -6.541  1.00  0.00           H  
ATOM    904 HG21 ILE A  56      -4.424 -26.391  -7.831  1.00  0.00           H  
ATOM    905 HG22 ILE A  56      -3.975 -24.772  -8.371  1.00  0.00           H  
ATOM    906 HG23 ILE A  56      -4.595 -25.948  -9.530  1.00  0.00           H  
ATOM    907 HD11 ILE A  56      -5.476 -26.519  -5.390  1.00  0.00           H  
ATOM    908 HD12 ILE A  56      -5.901 -27.176  -6.971  1.00  0.00           H  
ATOM    909 HD13 ILE A  56      -7.165 -26.835  -5.790  1.00  0.00           H  
ATOM    910  N   ILE A  57      -5.005 -23.006 -10.762  1.00  0.00           N  
ATOM    911  CA  ILE A  57      -4.706 -22.983 -12.221  1.00  0.00           C  
ATOM    912  C   ILE A  57      -3.485 -23.861 -12.502  1.00  0.00           C  
ATOM    913  O   ILE A  57      -2.560 -23.926 -11.717  1.00  0.00           O  
ATOM    914  CB  ILE A  57      -4.412 -21.547 -12.660  1.00  0.00           C  
ATOM    915  CG1 ILE A  57      -5.587 -20.645 -12.272  1.00  0.00           C  
ATOM    916  CG2 ILE A  57      -4.219 -21.508 -14.177  1.00  0.00           C  
ATOM    917  CD1 ILE A  57      -5.225 -19.187 -12.561  1.00  0.00           C  
ATOM    918  H   ILE A  57      -4.449 -22.493 -10.139  1.00  0.00           H  
ATOM    919  HA  ILE A  57      -5.555 -23.361 -12.769  1.00  0.00           H  
ATOM    920  HB  ILE A  57      -3.514 -21.198 -12.172  1.00  0.00           H  
ATOM    921 HG12 ILE A  57      -6.458 -20.921 -12.847  1.00  0.00           H  
ATOM    922 HG13 ILE A  57      -5.797 -20.762 -11.219  1.00  0.00           H  
ATOM    923 HG21 ILE A  57      -3.164 -21.454 -14.405  1.00  0.00           H  
ATOM    924 HG22 ILE A  57      -4.719 -20.641 -14.581  1.00  0.00           H  
ATOM    925 HG23 ILE A  57      -4.637 -22.402 -14.617  1.00  0.00           H  
ATOM    926 HD11 ILE A  57      -4.629 -18.795 -11.750  1.00  0.00           H  
ATOM    927 HD12 ILE A  57      -6.130 -18.605 -12.655  1.00  0.00           H  
ATOM    928 HD13 ILE A  57      -4.663 -19.131 -13.482  1.00  0.00           H  
ATOM    929  N   ASP A  58      -3.474 -24.537 -13.618  1.00  0.00           N  
ATOM    930  CA  ASP A  58      -2.313 -25.410 -13.949  1.00  0.00           C  
ATOM    931  C   ASP A  58      -1.962 -26.276 -12.738  1.00  0.00           C  
ATOM    932  O   ASP A  58      -0.883 -26.179 -12.186  1.00  0.00           O  
ATOM    933  CB  ASP A  58      -1.111 -24.538 -14.318  1.00  0.00           C  
ATOM    934  CG  ASP A  58       0.133 -25.417 -14.466  1.00  0.00           C  
ATOM    935  OD1 ASP A  58       0.000 -26.514 -14.985  1.00  0.00           O  
ATOM    936  OD2 ASP A  58       1.196 -24.980 -14.058  1.00  0.00           O  
ATOM    937  H   ASP A  58      -4.230 -24.472 -14.238  1.00  0.00           H  
ATOM    938  HA  ASP A  58      -2.566 -26.045 -14.785  1.00  0.00           H  
ATOM    939  HB2 ASP A  58      -1.307 -24.032 -15.252  1.00  0.00           H  
ATOM    940  HB3 ASP A  58      -0.944 -23.807 -13.541  1.00  0.00           H  
ATOM    941  N   PRO A  59      -2.897 -27.141 -12.320  1.00  0.00           N  
ATOM    942  CA  PRO A  59      -2.696 -28.034 -11.171  1.00  0.00           C  
ATOM    943  C   PRO A  59      -1.679 -29.136 -11.481  1.00  0.00           C  
ATOM    944  O   PRO A  59      -1.553 -29.579 -12.606  1.00  0.00           O  
ATOM    945  CB  PRO A  59      -4.078 -28.648 -10.949  1.00  0.00           C  
ATOM    946  CG  PRO A  59      -4.746 -28.564 -12.280  1.00  0.00           C  
ATOM    947  CD  PRO A  59      -4.225 -27.315 -12.934  1.00  0.00           C  
ATOM    948  HA  PRO A  59      -2.399 -27.501 -10.282  1.00  0.00           H  
ATOM    949  HB2 PRO A  59      -3.972 -29.672 -10.621  1.00  0.00           H  
ATOM    950  HB3 PRO A  59      -4.611 -28.080 -10.200  1.00  0.00           H  
ATOM    951  HG2 PRO A  59      -4.495 -29.435 -12.868  1.00  0.00           H  
ATOM    952  HG3 PRO A  59      -5.816 -28.508 -12.149  1.00  0.00           H  
ATOM    953  HD2 PRO A  59      -4.152 -27.450 -14.002  1.00  0.00           H  
ATOM    954  HD3 PRO A  59      -4.873 -26.478 -12.719  1.00  0.00           H  
ATOM    955  N   SER A  60      -0.952 -29.583 -10.493  1.00  0.00           N  
ATOM    956  CA  SER A  60       0.054 -30.655 -10.734  1.00  0.00           C  
ATOM    957  C   SER A  60      -0.012 -31.682  -9.602  1.00  0.00           C  
ATOM    958  O   SER A  60      -0.634 -31.457  -8.583  1.00  0.00           O  
ATOM    959  CB  SER A  60       1.454 -30.040 -10.784  1.00  0.00           C  
ATOM    960  OG  SER A  60       1.809 -29.781 -12.134  1.00  0.00           O  
ATOM    961  H   SER A  60      -1.069 -29.213  -9.593  1.00  0.00           H  
ATOM    962  HA  SER A  60      -0.159 -31.142 -11.675  1.00  0.00           H  
ATOM    963  HB2 SER A  60       1.460 -29.115 -10.226  1.00  0.00           H  
ATOM    964  HB3 SER A  60       2.165 -30.728 -10.350  1.00  0.00           H  
ATOM    965  HG  SER A  60       1.322 -30.393 -12.691  1.00  0.00           H  
ATOM    966  N   PRO A  61       0.647 -32.835  -9.791  1.00  0.00           N  
ATOM    967  CA  PRO A  61       0.669 -33.909  -8.790  1.00  0.00           C  
ATOM    968  C   PRO A  61       1.438 -33.495  -7.534  1.00  0.00           C  
ATOM    969  O   PRO A  61       1.196 -33.995  -6.452  1.00  0.00           O  
ATOM    970  CB  PRO A  61       1.396 -35.049  -9.505  1.00  0.00           C  
ATOM    971  CG  PRO A  61       2.228 -34.368 -10.538  1.00  0.00           C  
ATOM    972  CD  PRO A  61       1.428 -33.181 -10.991  1.00  0.00           C  
ATOM    973  HA  PRO A  61      -0.322 -34.238  -8.520  1.00  0.00           H  
ATOM    974  HB2 PRO A  61       2.006 -35.591  -8.797  1.00  0.00           H  
ATOM    975  HB3 PRO A  61       0.675 -35.717  -9.950  1.00  0.00           H  
ATOM    976  HG2 PRO A  61       3.166 -34.056 -10.105  1.00  0.00           H  
ATOM    977  HG3 PRO A  61       2.412 -35.043 -11.362  1.00  0.00           H  
ATOM    978  HD2 PRO A  61       2.081 -32.373 -11.286  1.00  0.00           H  
ATOM    979  HD3 PRO A  61       0.787 -33.448 -11.818  1.00  0.00           H  
ATOM    980  N   LYS A  62       2.358 -32.580  -7.666  1.00  0.00           N  
ATOM    981  CA  LYS A  62       3.134 -32.131  -6.477  1.00  0.00           C  
ATOM    982  C   LYS A  62       2.186 -31.455  -5.486  1.00  0.00           C  
ATOM    983  O   LYS A  62       2.432 -31.427  -4.296  1.00  0.00           O  
ATOM    984  CB  LYS A  62       4.211 -31.136  -6.917  1.00  0.00           C  
ATOM    985  CG  LYS A  62       5.183 -31.827  -7.875  1.00  0.00           C  
ATOM    986  CD  LYS A  62       6.314 -30.864  -8.240  1.00  0.00           C  
ATOM    987  CE  LYS A  62       7.225 -31.517  -9.280  1.00  0.00           C  
ATOM    988  NZ  LYS A  62       7.984 -32.631  -8.645  1.00  0.00           N  
ATOM    989  H   LYS A  62       2.535 -32.186  -8.545  1.00  0.00           H  
ATOM    990  HA  LYS A  62       3.601 -32.983  -6.007  1.00  0.00           H  
ATOM    991  HB2 LYS A  62       3.745 -30.300  -7.419  1.00  0.00           H  
ATOM    992  HB3 LYS A  62       4.749 -30.781  -6.051  1.00  0.00           H  
ATOM    993  HG2 LYS A  62       5.596 -32.704  -7.397  1.00  0.00           H  
ATOM    994  HG3 LYS A  62       4.658 -32.122  -8.772  1.00  0.00           H  
ATOM    995  HD2 LYS A  62       5.895 -29.956  -8.648  1.00  0.00           H  
ATOM    996  HD3 LYS A  62       6.888 -30.630  -7.355  1.00  0.00           H  
ATOM    997  HE2 LYS A  62       6.625 -31.907 -10.090  1.00  0.00           H  
ATOM    998  HE3 LYS A  62       7.918 -30.784  -9.665  1.00  0.00           H  
ATOM    999  HZ1 LYS A  62       7.644 -33.541  -9.017  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  62       7.844 -32.604  -7.614  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  62       8.996 -32.529  -8.860  1.00  0.00           H  
ATOM   1002  N   THR A  63       1.100 -30.912  -5.968  1.00  0.00           N  
ATOM   1003  CA  THR A  63       0.135 -30.242  -5.053  1.00  0.00           C  
ATOM   1004  C   THR A  63      -0.541 -31.295  -4.174  1.00  0.00           C  
ATOM   1005  O   THR A  63      -0.720 -31.106  -2.988  1.00  0.00           O  
ATOM   1006  CB  THR A  63      -0.925 -29.507  -5.878  1.00  0.00           C  
ATOM   1007  OG1 THR A  63      -0.286 -28.596  -6.761  1.00  0.00           O  
ATOM   1008  CG2 THR A  63      -1.862 -28.742  -4.942  1.00  0.00           C  
ATOM   1009  H   THR A  63       0.919 -30.948  -6.931  1.00  0.00           H  
ATOM   1010  HA  THR A  63       0.660 -29.535  -4.428  1.00  0.00           H  
ATOM   1011  HB  THR A  63      -1.498 -30.221  -6.448  1.00  0.00           H  
ATOM   1012  HG1 THR A  63      -0.922 -27.918  -7.000  1.00  0.00           H  
ATOM   1013 HG21 THR A  63      -1.293 -28.330  -4.121  1.00  0.00           H  
ATOM   1014 HG22 THR A  63      -2.614 -29.414  -4.558  1.00  0.00           H  
ATOM   1015 HG23 THR A  63      -2.338 -27.940  -5.486  1.00  0.00           H  
ATOM   1016  N   ILE A  64      -0.916 -32.406  -4.748  1.00  0.00           N  
ATOM   1017  CA  ILE A  64      -1.577 -33.472  -3.944  1.00  0.00           C  
ATOM   1018  C   ILE A  64      -0.607 -33.972  -2.873  1.00  0.00           C  
ATOM   1019  O   ILE A  64      -0.970 -34.151  -1.727  1.00  0.00           O  
ATOM   1020  CB  ILE A  64      -1.968 -34.633  -4.860  1.00  0.00           C  
ATOM   1021  CG1 ILE A  64      -2.920 -34.129  -5.948  1.00  0.00           C  
ATOM   1022  CG2 ILE A  64      -2.666 -35.719  -4.037  1.00  0.00           C  
ATOM   1023  CD1 ILE A  64      -3.148 -35.236  -6.979  1.00  0.00           C  
ATOM   1024  H   ILE A  64      -0.760 -32.540  -5.706  1.00  0.00           H  
ATOM   1025  HA  ILE A  64      -2.461 -33.071  -3.471  1.00  0.00           H  
ATOM   1026  HB  ILE A  64      -1.081 -35.044  -5.319  1.00  0.00           H  
ATOM   1027 HG12 ILE A  64      -3.863 -33.852  -5.501  1.00  0.00           H  
ATOM   1028 HG13 ILE A  64      -2.485 -33.268  -6.434  1.00  0.00           H  
ATOM   1029 HG21 ILE A  64      -2.635 -36.655  -4.576  1.00  0.00           H  
ATOM   1030 HG22 ILE A  64      -3.693 -35.435  -3.864  1.00  0.00           H  
ATOM   1031 HG23 ILE A  64      -2.160 -35.832  -3.089  1.00  0.00           H  
ATOM   1032 HD11 ILE A  64      -3.352 -34.794  -7.943  1.00  0.00           H  
ATOM   1033 HD12 ILE A  64      -3.988 -35.843  -6.675  1.00  0.00           H  
ATOM   1034 HD13 ILE A  64      -2.264 -35.853  -7.046  1.00  0.00           H  
ATOM   1035  N   ASP A  65       0.627 -34.197  -3.236  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       1.619 -34.683  -2.237  1.00  0.00           C  
ATOM   1037  C   ASP A  65       1.670 -33.710  -1.057  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.730 -34.112   0.088  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       3.000 -34.767  -2.890  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       3.983 -35.432  -1.924  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       3.540 -35.892  -0.884  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       5.160 -35.470  -2.241  1.00  0.00           O  
ATOM   1043  H   ASP A  65       0.900 -34.044  -4.164  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       1.328 -35.661  -1.885  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       2.935 -35.350  -3.796  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       3.348 -33.772  -3.127  1.00  0.00           H  
ATOM   1047  N   ALA A  66       1.646 -32.433  -1.327  1.00  0.00           N  
ATOM   1048  CA  ALA A  66       1.691 -31.438  -0.219  1.00  0.00           C  
ATOM   1049  C   ALA A  66       0.400 -31.527   0.597  1.00  0.00           C  
ATOM   1050  O   ALA A  66       0.407 -31.397   1.805  1.00  0.00           O  
ATOM   1051  CB  ALA A  66       1.830 -30.030  -0.803  1.00  0.00           C  
ATOM   1052  H   ALA A  66       1.597 -32.130  -2.258  1.00  0.00           H  
ATOM   1053  HA  ALA A  66       2.536 -31.648   0.420  1.00  0.00           H  
ATOM   1054  HB1 ALA A  66       0.920 -29.477  -0.628  1.00  0.00           H  
ATOM   1055  HB2 ALA A  66       2.011 -30.097  -1.865  1.00  0.00           H  
ATOM   1056  HB3 ALA A  66       2.657 -29.523  -0.327  1.00  0.00           H  
ATOM   1057  N   LEU A  67      -0.709 -31.748  -0.054  1.00  0.00           N  
ATOM   1058  CA  LEU A  67      -1.999 -31.847   0.684  1.00  0.00           C  
ATOM   1059  C   LEU A  67      -1.938 -33.020   1.665  1.00  0.00           C  
ATOM   1060  O   LEU A  67      -2.412 -32.935   2.781  1.00  0.00           O  
ATOM   1061  CB  LEU A  67      -3.140 -32.072  -0.311  1.00  0.00           C  
ATOM   1062  CG  LEU A  67      -4.472 -32.125   0.441  1.00  0.00           C  
ATOM   1063  CD1 LEU A  67      -4.884 -30.708   0.847  1.00  0.00           C  
ATOM   1064  CD2 LEU A  67      -5.546 -32.727  -0.468  1.00  0.00           C  
ATOM   1065  H   LEU A  67      -0.693 -31.851  -1.028  1.00  0.00           H  
ATOM   1066  HA  LEU A  67      -2.173 -30.931   1.231  1.00  0.00           H  
ATOM   1067  HB2 LEU A  67      -3.161 -31.262  -1.024  1.00  0.00           H  
ATOM   1068  HB3 LEU A  67      -2.983 -33.006  -0.831  1.00  0.00           H  
ATOM   1069  HG  LEU A  67      -4.363 -32.736   1.324  1.00  0.00           H  
ATOM   1070 HD11 LEU A  67      -4.549 -30.513   1.856  1.00  0.00           H  
ATOM   1071 HD12 LEU A  67      -5.959 -30.619   0.802  1.00  0.00           H  
ATOM   1072 HD13 LEU A  67      -4.434 -29.994   0.174  1.00  0.00           H  
ATOM   1073 HD21 LEU A  67      -5.073 -33.251  -1.285  1.00  0.00           H  
ATOM   1074 HD22 LEU A  67      -6.170 -31.938  -0.858  1.00  0.00           H  
ATOM   1075 HD23 LEU A  67      -6.152 -33.417   0.100  1.00  0.00           H  
ATOM   1076  N   MET A  68      -1.356 -34.115   1.257  1.00  0.00           N  
ATOM   1077  CA  MET A  68      -1.262 -35.292   2.166  1.00  0.00           C  
ATOM   1078  C   MET A  68      -0.323 -34.966   3.329  1.00  0.00           C  
ATOM   1079  O   MET A  68      -0.521 -35.411   4.442  1.00  0.00           O  
ATOM   1080  CB  MET A  68      -0.714 -36.491   1.390  1.00  0.00           C  
ATOM   1081  CG  MET A  68      -1.769 -36.982   0.396  1.00  0.00           C  
ATOM   1082  SD  MET A  68      -1.176 -38.483  -0.423  1.00  0.00           S  
ATOM   1083  CE  MET A  68       0.286 -37.754  -1.200  1.00  0.00           C  
ATOM   1084  H   MET A  68      -0.979 -34.163   0.354  1.00  0.00           H  
ATOM   1085  HA  MET A  68      -2.244 -35.530   2.549  1.00  0.00           H  
ATOM   1086  HB2 MET A  68       0.176 -36.198   0.854  1.00  0.00           H  
ATOM   1087  HB3 MET A  68      -0.473 -37.287   2.078  1.00  0.00           H  
ATOM   1088  HG2 MET A  68      -2.687 -37.196   0.922  1.00  0.00           H  
ATOM   1089  HG3 MET A  68      -1.950 -36.215  -0.344  1.00  0.00           H  
ATOM   1090  HE1 MET A  68       0.822 -38.519  -1.747  1.00  0.00           H  
ATOM   1091  HE2 MET A  68       0.931 -37.341  -0.440  1.00  0.00           H  
ATOM   1092  HE3 MET A  68      -0.020 -36.968  -1.876  1.00  0.00           H  
ATOM   1093  N   ARG A  69       0.698 -34.193   3.080  1.00  0.00           N  
ATOM   1094  CA  ARG A  69       1.649 -33.839   4.171  1.00  0.00           C  
ATOM   1095  C   ARG A  69       0.970 -32.875   5.147  1.00  0.00           C  
ATOM   1096  O   ARG A  69       1.277 -32.849   6.322  1.00  0.00           O  
ATOM   1097  CB  ARG A  69       2.887 -33.170   3.571  1.00  0.00           C  
ATOM   1098  CG  ARG A  69       3.616 -34.167   2.665  1.00  0.00           C  
ATOM   1099  CD  ARG A  69       4.907 -33.532   2.144  1.00  0.00           C  
ATOM   1100  NE  ARG A  69       5.874 -33.381   3.268  1.00  0.00           N  
ATOM   1101  CZ  ARG A  69       6.338 -32.201   3.576  1.00  0.00           C  
ATOM   1102  NH1 ARG A  69       6.705 -31.377   2.632  1.00  0.00           N  
ATOM   1103  NH2 ARG A  69       6.435 -31.844   4.827  1.00  0.00           N  
ATOM   1104  H   ARG A  69       0.840 -33.846   2.174  1.00  0.00           H  
ATOM   1105  HA  ARG A  69       1.943 -34.736   4.697  1.00  0.00           H  
ATOM   1106  HB2 ARG A  69       2.586 -32.310   2.991  1.00  0.00           H  
ATOM   1107  HB3 ARG A  69       3.547 -32.856   4.365  1.00  0.00           H  
ATOM   1108  HG2 ARG A  69       3.852 -35.057   3.228  1.00  0.00           H  
ATOM   1109  HG3 ARG A  69       2.980 -34.426   1.831  1.00  0.00           H  
ATOM   1110  HD2 ARG A  69       5.336 -34.165   1.382  1.00  0.00           H  
ATOM   1111  HD3 ARG A  69       4.688 -32.561   1.726  1.00  0.00           H  
ATOM   1112  HE  ARG A  69       6.163 -34.168   3.775  1.00  0.00           H  
ATOM   1113 HH11 ARG A  69       6.632 -31.651   1.673  1.00  0.00           H  
ATOM   1114 HH12 ARG A  69       7.061 -30.473   2.869  1.00  0.00           H  
ATOM   1115 HH21 ARG A  69       6.153 -32.475   5.550  1.00  0.00           H  
ATOM   1116 HH22 ARG A  69       6.790 -30.939   5.063  1.00  0.00           H  
ATOM   1117  N   ILE A  70       0.050 -32.083   4.669  1.00  0.00           N  
ATOM   1118  CA  ILE A  70      -0.645 -31.121   5.571  1.00  0.00           C  
ATOM   1119  C   ILE A  70      -2.088 -31.579   5.789  1.00  0.00           C  
ATOM   1120  O   ILE A  70      -2.785 -31.935   4.859  1.00  0.00           O  
ATOM   1121  CB  ILE A  70      -0.642 -29.731   4.933  1.00  0.00           C  
ATOM   1122  CG1 ILE A  70       0.797 -29.312   4.629  1.00  0.00           C  
ATOM   1123  CG2 ILE A  70      -1.272 -28.726   5.899  1.00  0.00           C  
ATOM   1124  CD1 ILE A  70       0.793 -27.994   3.854  1.00  0.00           C  
ATOM   1125  H   ILE A  70      -0.183 -32.118   3.718  1.00  0.00           H  
ATOM   1126  HA  ILE A  70      -0.133 -31.083   6.520  1.00  0.00           H  
ATOM   1127  HB  ILE A  70      -1.208 -29.755   4.017  1.00  0.00           H  
ATOM   1128 HG12 ILE A  70       1.336 -29.183   5.556  1.00  0.00           H  
ATOM   1129 HG13 ILE A  70       1.278 -30.078   4.037  1.00  0.00           H  
ATOM   1130 HG21 ILE A  70      -1.789 -29.256   6.683  1.00  0.00           H  
ATOM   1131 HG22 ILE A  70      -1.973 -28.103   5.362  1.00  0.00           H  
ATOM   1132 HG23 ILE A  70      -0.498 -28.107   6.330  1.00  0.00           H  
ATOM   1133 HD11 ILE A  70       0.265 -28.127   2.921  1.00  0.00           H  
ATOM   1134 HD12 ILE A  70       1.810 -27.691   3.652  1.00  0.00           H  
ATOM   1135 HD13 ILE A  70       0.301 -27.232   4.441  1.00  0.00           H  
ATOM   1136  N   ASN A  71      -2.545 -31.571   7.012  1.00  0.00           N  
ATOM   1137  CA  ASN A  71      -3.943 -32.006   7.289  1.00  0.00           C  
ATOM   1138  C   ASN A  71      -4.741 -30.828   7.851  1.00  0.00           C  
ATOM   1139  O   ASN A  71      -4.375 -30.237   8.848  1.00  0.00           O  
ATOM   1140  CB  ASN A  71      -3.930 -33.147   8.307  1.00  0.00           C  
ATOM   1141  CG  ASN A  71      -5.327 -33.765   8.399  1.00  0.00           C  
ATOM   1142  OD1 ASN A  71      -6.130 -33.615   7.500  1.00  0.00           O  
ATOM   1143  ND2 ASN A  71      -5.653 -34.459   9.455  1.00  0.00           N  
ATOM   1144  H   ASN A  71      -1.968 -31.280   7.748  1.00  0.00           H  
ATOM   1145  HA  ASN A  71      -4.402 -32.346   6.372  1.00  0.00           H  
ATOM   1146  HB2 ASN A  71      -3.222 -33.900   7.995  1.00  0.00           H  
ATOM   1147  HB3 ASN A  71      -3.643 -32.763   9.275  1.00  0.00           H  
ATOM   1148 HD21 ASN A  71      -5.006 -34.580  10.181  1.00  0.00           H  
ATOM   1149 HD22 ASN A  71      -6.549 -34.851   9.526  1.00  0.00           H  
ATOM   1150  N   LEU A  72      -5.829 -30.481   7.220  1.00  0.00           N  
ATOM   1151  CA  LEU A  72      -6.649 -29.342   7.720  1.00  0.00           C  
ATOM   1152  C   LEU A  72      -7.040 -29.595   9.178  1.00  0.00           C  
ATOM   1153  O   LEU A  72      -7.178 -30.724   9.605  1.00  0.00           O  
ATOM   1154  CB  LEU A  72      -7.915 -29.211   6.868  1.00  0.00           C  
ATOM   1155  CG  LEU A  72      -8.746 -30.490   6.989  1.00  0.00           C  
ATOM   1156  CD1 LEU A  72     -10.117 -30.152   7.580  1.00  0.00           C  
ATOM   1157  CD2 LEU A  72      -8.928 -31.114   5.604  1.00  0.00           C  
ATOM   1158  H   LEU A  72      -6.107 -30.970   6.418  1.00  0.00           H  
ATOM   1159  HA  LEU A  72      -6.075 -28.430   7.654  1.00  0.00           H  
ATOM   1160  HB2 LEU A  72      -8.495 -28.369   7.213  1.00  0.00           H  
ATOM   1161  HB3 LEU A  72      -7.638 -29.059   5.836  1.00  0.00           H  
ATOM   1162  HG  LEU A  72      -8.238 -31.190   7.636  1.00  0.00           H  
ATOM   1163 HD11 LEU A  72     -10.045 -30.112   8.658  1.00  0.00           H  
ATOM   1164 HD12 LEU A  72     -10.828 -30.913   7.296  1.00  0.00           H  
ATOM   1165 HD13 LEU A  72     -10.444 -29.194   7.205  1.00  0.00           H  
ATOM   1166 HD21 LEU A  72      -8.324 -32.006   5.530  1.00  0.00           H  
ATOM   1167 HD22 LEU A  72      -8.622 -30.407   4.848  1.00  0.00           H  
ATOM   1168 HD23 LEU A  72      -9.968 -31.369   5.459  1.00  0.00           H  
ATOM   1169  N   PRO A  73      -7.221 -28.515   9.952  1.00  0.00           N  
ATOM   1170  CA  PRO A  73      -7.597 -28.610  11.369  1.00  0.00           C  
ATOM   1171  C   PRO A  73      -9.036 -29.102  11.542  1.00  0.00           C  
ATOM   1172  O   PRO A  73      -9.894 -28.846  10.721  1.00  0.00           O  
ATOM   1173  CB  PRO A  73      -7.473 -27.171  11.868  1.00  0.00           C  
ATOM   1174  CG  PRO A  73      -7.657 -26.333  10.648  1.00  0.00           C  
ATOM   1175  CD  PRO A  73      -7.073 -27.119   9.507  1.00  0.00           C  
ATOM   1176  HA  PRO A  73      -6.925 -29.238  11.931  1.00  0.00           H  
ATOM   1177  HB2 PRO A  73      -8.239 -26.975  12.604  1.00  0.00           H  
ATOM   1178  HB3 PRO A  73      -6.499 -27.022  12.310  1.00  0.00           H  
ATOM   1179  HG2 PRO A  73      -8.708 -26.149  10.487  1.00  0.00           H  
ATOM   1180  HG3 PRO A  73      -7.137 -25.393  10.769  1.00  0.00           H  
ATOM   1181  HD2 PRO A  73      -7.625 -26.932   8.599  1.00  0.00           H  
ATOM   1182  HD3 PRO A  73      -6.036 -26.858   9.360  1.00  0.00           H  
ATOM   1183  N   ALA A  74      -9.308 -29.807  12.606  1.00  0.00           N  
ATOM   1184  CA  ALA A  74     -10.690 -30.314  12.832  1.00  0.00           C  
ATOM   1185  C   ALA A  74     -11.651 -29.131  12.972  1.00  0.00           C  
ATOM   1186  O   ALA A  74     -11.265 -28.051  13.375  1.00  0.00           O  
ATOM   1187  CB  ALA A  74     -10.724 -31.153  14.111  1.00  0.00           C  
ATOM   1188  H   ALA A  74      -8.602 -30.003  13.258  1.00  0.00           H  
ATOM   1189  HA  ALA A  74     -10.991 -30.924  11.993  1.00  0.00           H  
ATOM   1190  HB1 ALA A  74     -10.826 -30.502  14.966  1.00  0.00           H  
ATOM   1191  HB2 ALA A  74      -9.808 -31.718  14.195  1.00  0.00           H  
ATOM   1192  HB3 ALA A  74     -11.564 -31.831  14.074  1.00  0.00           H  
ATOM   1193  N   GLY A  75     -12.898 -29.325  12.643  1.00  0.00           N  
ATOM   1194  CA  GLY A  75     -13.881 -28.211  12.758  1.00  0.00           C  
ATOM   1195  C   GLY A  75     -14.074 -27.555  11.389  1.00  0.00           C  
ATOM   1196  O   GLY A  75     -14.712 -26.528  11.267  1.00  0.00           O  
ATOM   1197  H   GLY A  75     -13.189 -30.204  12.320  1.00  0.00           H  
ATOM   1198  HA2 GLY A  75     -14.826 -28.599  13.107  1.00  0.00           H  
ATOM   1199  HA3 GLY A  75     -13.512 -27.478  13.460  1.00  0.00           H  
ATOM   1200  N   VAL A  76     -13.529 -28.139  10.356  1.00  0.00           N  
ATOM   1201  CA  VAL A  76     -13.683 -27.547   8.998  1.00  0.00           C  
ATOM   1202  C   VAL A  76     -14.188 -28.618   8.029  1.00  0.00           C  
ATOM   1203  O   VAL A  76     -13.880 -29.786   8.164  1.00  0.00           O  
ATOM   1204  CB  VAL A  76     -12.331 -27.018   8.515  1.00  0.00           C  
ATOM   1205  CG1 VAL A  76     -12.504 -26.347   7.150  1.00  0.00           C  
ATOM   1206  CG2 VAL A  76     -11.794 -25.998   9.520  1.00  0.00           C  
ATOM   1207  H   VAL A  76     -13.018 -28.968  10.475  1.00  0.00           H  
ATOM   1208  HA  VAL A  76     -14.394 -26.735   9.038  1.00  0.00           H  
ATOM   1209  HB  VAL A  76     -11.635 -27.838   8.427  1.00  0.00           H  
ATOM   1210 HG11 VAL A  76     -11.588 -26.440   6.584  1.00  0.00           H  
ATOM   1211 HG12 VAL A  76     -12.736 -25.302   7.290  1.00  0.00           H  
ATOM   1212 HG13 VAL A  76     -13.310 -26.825   6.613  1.00  0.00           H  
ATOM   1213 HG21 VAL A  76     -11.493 -26.506  10.424  1.00  0.00           H  
ATOM   1214 HG22 VAL A  76     -12.566 -25.279   9.752  1.00  0.00           H  
ATOM   1215 HG23 VAL A  76     -10.943 -25.487   9.094  1.00  0.00           H  
ATOM   1216  N   ASP A  77     -14.962 -28.231   7.051  1.00  0.00           N  
ATOM   1217  CA  ASP A  77     -15.485 -29.229   6.076  1.00  0.00           C  
ATOM   1218  C   ASP A  77     -14.865 -28.970   4.701  1.00  0.00           C  
ATOM   1219  O   ASP A  77     -14.531 -27.853   4.361  1.00  0.00           O  
ATOM   1220  CB  ASP A  77     -17.007 -29.101   5.982  1.00  0.00           C  
ATOM   1221  CG  ASP A  77     -17.638 -29.534   7.307  1.00  0.00           C  
ATOM   1222  OD1 ASP A  77     -16.927 -30.093   8.125  1.00  0.00           O  
ATOM   1223  OD2 ASP A  77     -18.822 -29.298   7.481  1.00  0.00           O  
ATOM   1224  H   ASP A  77     -15.199 -27.285   6.959  1.00  0.00           H  
ATOM   1225  HA  ASP A  77     -15.226 -30.224   6.406  1.00  0.00           H  
ATOM   1226  HB2 ASP A  77     -17.271 -28.075   5.776  1.00  0.00           H  
ATOM   1227  HB3 ASP A  77     -17.372 -29.733   5.186  1.00  0.00           H  
ATOM   1228  N   VAL A  78     -14.711 -29.994   3.908  1.00  0.00           N  
ATOM   1229  CA  VAL A  78     -14.114 -29.804   2.556  1.00  0.00           C  
ATOM   1230  C   VAL A  78     -14.965 -30.536   1.516  1.00  0.00           C  
ATOM   1231  O   VAL A  78     -15.489 -31.603   1.768  1.00  0.00           O  
ATOM   1232  CB  VAL A  78     -12.693 -30.371   2.542  1.00  0.00           C  
ATOM   1233  CG1 VAL A  78     -11.879 -29.732   3.668  1.00  0.00           C  
ATOM   1234  CG2 VAL A  78     -12.746 -31.886   2.748  1.00  0.00           C  
ATOM   1235  H   VAL A  78     -14.988 -30.887   4.201  1.00  0.00           H  
ATOM   1236  HA  VAL A  78     -14.084 -28.752   2.320  1.00  0.00           H  
ATOM   1237  HB  VAL A  78     -12.228 -30.153   1.592  1.00  0.00           H  
ATOM   1238 HG11 VAL A  78     -10.924 -30.230   3.750  1.00  0.00           H  
ATOM   1239 HG12 VAL A  78     -12.415 -29.827   4.600  1.00  0.00           H  
ATOM   1240 HG13 VAL A  78     -11.720 -28.686   3.449  1.00  0.00           H  
ATOM   1241 HG21 VAL A  78     -13.090 -32.361   1.841  1.00  0.00           H  
ATOM   1242 HG22 VAL A  78     -13.425 -32.117   3.555  1.00  0.00           H  
ATOM   1243 HG23 VAL A  78     -11.759 -32.250   2.993  1.00  0.00           H  
ATOM   1244  N   GLU A  79     -15.105 -29.972   0.348  1.00  0.00           N  
ATOM   1245  CA  GLU A  79     -15.921 -30.635  -0.707  1.00  0.00           C  
ATOM   1246  C   GLU A  79     -14.997 -31.372  -1.679  1.00  0.00           C  
ATOM   1247  O   GLU A  79     -13.970 -30.864  -2.081  1.00  0.00           O  
ATOM   1248  CB  GLU A  79     -16.726 -29.580  -1.469  1.00  0.00           C  
ATOM   1249  CG  GLU A  79     -17.674 -30.271  -2.451  1.00  0.00           C  
ATOM   1250  CD  GLU A  79     -18.402 -29.216  -3.286  1.00  0.00           C  
ATOM   1251  OE1 GLU A  79     -18.131 -28.043  -3.089  1.00  0.00           O  
ATOM   1252  OE2 GLU A  79     -19.218 -29.598  -4.109  1.00  0.00           O  
ATOM   1253  H   GLU A  79     -14.674 -29.111   0.165  1.00  0.00           H  
ATOM   1254  HA  GLU A  79     -16.598 -31.341  -0.249  1.00  0.00           H  
ATOM   1255  HB2 GLU A  79     -17.299 -28.990  -0.770  1.00  0.00           H  
ATOM   1256  HB3 GLU A  79     -16.050 -28.936  -2.014  1.00  0.00           H  
ATOM   1257  HG2 GLU A  79     -17.108 -30.918  -3.104  1.00  0.00           H  
ATOM   1258  HG3 GLU A  79     -18.396 -30.857  -1.901  1.00  0.00           H  
ATOM   1259  N   ILE A  80     -15.355 -32.569  -2.061  1.00  0.00           N  
ATOM   1260  CA  ILE A  80     -14.497 -33.337  -3.006  1.00  0.00           C  
ATOM   1261  C   ILE A  80     -15.268 -33.595  -4.301  1.00  0.00           C  
ATOM   1262  O   ILE A  80     -16.377 -34.094  -4.287  1.00  0.00           O  
ATOM   1263  CB  ILE A  80     -14.107 -34.673  -2.370  1.00  0.00           C  
ATOM   1264  CG1 ILE A  80     -13.503 -34.424  -0.986  1.00  0.00           C  
ATOM   1265  CG2 ILE A  80     -13.080 -35.379  -3.257  1.00  0.00           C  
ATOM   1266  CD1 ILE A  80     -12.430 -33.338  -1.086  1.00  0.00           C  
ATOM   1267  H   ILE A  80     -16.188 -32.961  -1.725  1.00  0.00           H  
ATOM   1268  HA  ILE A  80     -13.605 -32.769  -3.225  1.00  0.00           H  
ATOM   1269  HB  ILE A  80     -14.985 -35.294  -2.272  1.00  0.00           H  
ATOM   1270 HG12 ILE A  80     -14.278 -34.103  -0.307  1.00  0.00           H  
ATOM   1271 HG13 ILE A  80     -13.058 -35.337  -0.619  1.00  0.00           H  
ATOM   1272 HG21 ILE A  80     -13.232 -36.446  -3.204  1.00  0.00           H  
ATOM   1273 HG22 ILE A  80     -12.084 -35.140  -2.914  1.00  0.00           H  
ATOM   1274 HG23 ILE A  80     -13.198 -35.048  -4.278  1.00  0.00           H  
ATOM   1275 HD11 ILE A  80     -12.046 -33.303  -2.095  1.00  0.00           H  
ATOM   1276 HD12 ILE A  80     -11.624 -33.565  -0.403  1.00  0.00           H  
ATOM   1277 HD13 ILE A  80     -12.860 -32.382  -0.831  1.00  0.00           H  
ATOM   1278  N   LYS A  81     -14.692 -33.259  -5.423  1.00  0.00           N  
ATOM   1279  CA  LYS A  81     -15.393 -33.486  -6.718  1.00  0.00           C  
ATOM   1280  C   LYS A  81     -15.717 -34.973  -6.869  1.00  0.00           C  
ATOM   1281  O   LYS A  81     -16.760 -35.344  -7.372  1.00  0.00           O  
ATOM   1282  CB  LYS A  81     -14.491 -33.041  -7.871  1.00  0.00           C  
ATOM   1283  CG  LYS A  81     -15.263 -33.137  -9.189  1.00  0.00           C  
ATOM   1284  CD  LYS A  81     -14.346 -32.741 -10.348  1.00  0.00           C  
ATOM   1285  CE  LYS A  81     -15.152 -32.703 -11.647  1.00  0.00           C  
ATOM   1286  NZ  LYS A  81     -15.693 -31.331 -11.856  1.00  0.00           N  
ATOM   1287  H   LYS A  81     -13.798 -32.858  -5.413  1.00  0.00           H  
ATOM   1288  HA  LYS A  81     -16.310 -32.914  -6.736  1.00  0.00           H  
ATOM   1289  HB2 LYS A  81     -14.179 -32.020  -7.710  1.00  0.00           H  
ATOM   1290  HB3 LYS A  81     -13.622 -33.680  -7.916  1.00  0.00           H  
ATOM   1291  HG2 LYS A  81     -15.607 -34.150  -9.332  1.00  0.00           H  
ATOM   1292  HG3 LYS A  81     -16.112 -32.470  -9.157  1.00  0.00           H  
ATOM   1293  HD2 LYS A  81     -13.925 -31.764 -10.156  1.00  0.00           H  
ATOM   1294  HD3 LYS A  81     -13.549 -33.464 -10.438  1.00  0.00           H  
ATOM   1295  HE2 LYS A  81     -14.511 -32.968 -12.476  1.00  0.00           H  
ATOM   1296  HE3 LYS A  81     -15.968 -33.407 -11.584  1.00  0.00           H  
ATOM   1297  HZ1 LYS A  81     -14.968 -30.736 -12.304  1.00  0.00           H  
ATOM   1298  HZ2 LYS A  81     -15.961 -30.921 -10.938  1.00  0.00           H  
ATOM   1299  HZ3 LYS A  81     -16.529 -31.378 -12.472  1.00  0.00           H  
ATOM   1300  N   LEU A  82     -14.832 -35.830  -6.438  1.00  0.00           N  
ATOM   1301  CA  LEU A  82     -15.090 -37.292  -6.557  1.00  0.00           C  
ATOM   1302  C   LEU A  82     -14.888 -37.959  -5.195  1.00  0.00           C  
ATOM   1303  O   LEU A  82     -15.855 -38.481  -4.663  1.00  0.00           O  
ATOM   1304  CB  LEU A  82     -14.119 -37.901  -7.571  1.00  0.00           C  
ATOM   1305  CG  LEU A  82     -14.609 -39.292  -7.977  1.00  0.00           C  
ATOM   1306  CD1 LEU A  82     -14.072 -39.637  -9.367  1.00  0.00           C  
ATOM   1307  CD2 LEU A  82     -14.108 -40.325  -6.965  1.00  0.00           C  
ATOM   1308  OXT LEU A  82     -13.770 -37.937  -4.706  1.00  0.00           O  
ATOM   1309  H   LEU A  82     -13.997 -35.511  -6.035  1.00  0.00           H  
ATOM   1310  HA  LEU A  82     -16.105 -37.454  -6.890  1.00  0.00           H  
ATOM   1311  HB2 LEU A  82     -14.067 -37.268  -8.444  1.00  0.00           H  
ATOM   1312  HB3 LEU A  82     -13.137 -37.981  -7.126  1.00  0.00           H  
ATOM   1313  HG  LEU A  82     -15.689 -39.301  -7.995  1.00  0.00           H  
ATOM   1314 HD11 LEU A  82     -13.019 -39.400  -9.415  1.00  0.00           H  
ATOM   1315 HD12 LEU A  82     -14.605 -39.064 -10.111  1.00  0.00           H  
ATOM   1316 HD13 LEU A  82     -14.213 -40.691  -9.556  1.00  0.00           H  
ATOM   1317 HD21 LEU A  82     -13.060 -40.153  -6.765  1.00  0.00           H  
ATOM   1318 HD22 LEU A  82     -14.239 -41.317  -7.370  1.00  0.00           H  
ATOM   1319 HD23 LEU A  82     -14.670 -40.233  -6.048  1.00  0.00           H  
TER    1320      LEU A  82                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1      -4.308 -22.642 -24.925  1.00  0.00           N  
ATOM      2  CA  SER A   1      -3.113 -23.165 -25.645  1.00  0.00           C  
ATOM      3  C   SER A   1      -2.518 -24.336 -24.861  1.00  0.00           C  
ATOM      4  O   SER A   1      -2.462 -25.451 -25.340  1.00  0.00           O  
ATOM      5  CB  SER A   1      -2.068 -22.054 -25.774  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.385 -22.187 -27.012  1.00  0.00           O  
ATOM      7  H1  SER A   1      -4.052 -22.418 -23.943  1.00  0.00           H  
ATOM      8  H2  SER A   1      -5.060 -23.362 -24.934  1.00  0.00           H  
ATOM      9  H3  SER A   1      -4.648 -21.780 -25.397  1.00  0.00           H  
ATOM     10  HA  SER A   1      -3.403 -23.501 -26.629  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -2.558 -21.093 -25.735  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -1.360 -22.130 -24.962  1.00  0.00           H  
ATOM     13  HG  SER A   1      -1.970 -21.879 -27.708  1.00  0.00           H  
ATOM     14  N   MET A   2      -2.072 -24.093 -23.659  1.00  0.00           N  
ATOM     15  CA  MET A   2      -1.482 -25.192 -22.846  1.00  0.00           C  
ATOM     16  C   MET A   2      -2.200 -25.273 -21.497  1.00  0.00           C  
ATOM     17  O   MET A   2      -2.810 -24.321 -21.051  1.00  0.00           O  
ATOM     18  CB  MET A   2       0.006 -24.915 -22.616  1.00  0.00           C  
ATOM     19  CG  MET A   2       0.742 -24.937 -23.958  1.00  0.00           C  
ATOM     20  SD  MET A   2       2.524 -24.810 -23.670  1.00  0.00           S  
ATOM     21  CE  MET A   2       2.767 -26.479 -23.014  1.00  0.00           C  
ATOM     22  H   MET A   2      -2.126 -23.186 -23.291  1.00  0.00           H  
ATOM     23  HA  MET A   2      -1.596 -26.129 -23.371  1.00  0.00           H  
ATOM     24  HB2 MET A   2       0.124 -23.946 -22.156  1.00  0.00           H  
ATOM     25  HB3 MET A   2       0.418 -25.674 -21.968  1.00  0.00           H  
ATOM     26  HG2 MET A   2       0.525 -25.861 -24.472  1.00  0.00           H  
ATOM     27  HG3 MET A   2       0.415 -24.104 -24.561  1.00  0.00           H  
ATOM     28  HE1 MET A   2       2.839 -27.181 -23.833  1.00  0.00           H  
ATOM     29  HE2 MET A   2       1.932 -26.746 -22.387  1.00  0.00           H  
ATOM     30  HE3 MET A   2       3.676 -26.506 -22.428  1.00  0.00           H  
ATOM     31  N   GLY A   3      -2.131 -26.400 -20.844  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -2.809 -26.539 -19.525  1.00  0.00           C  
ATOM     33  C   GLY A   3      -4.325 -26.453 -19.719  1.00  0.00           C  
ATOM     34  O   GLY A   3      -4.908 -27.211 -20.469  1.00  0.00           O  
ATOM     35  H   GLY A   3      -1.633 -27.155 -21.222  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -2.555 -27.494 -19.088  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -2.485 -25.746 -18.868  1.00  0.00           H  
ATOM     38  N   GLY A   4      -4.967 -25.537 -19.047  1.00  0.00           N  
ATOM     39  CA  GLY A   4      -6.444 -25.404 -19.194  1.00  0.00           C  
ATOM     40  C   GLY A   4      -7.143 -26.177 -18.073  1.00  0.00           C  
ATOM     41  O   GLY A   4      -8.353 -26.163 -17.957  1.00  0.00           O  
ATOM     42  H   GLY A   4      -4.478 -24.937 -18.447  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      -6.718 -24.361 -19.137  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      -6.748 -25.804 -20.149  1.00  0.00           H  
ATOM     45  N   GLN A   5      -6.393 -26.851 -17.243  1.00  0.00           N  
ATOM     46  CA  GLN A   5      -7.018 -27.622 -16.132  1.00  0.00           C  
ATOM     47  C   GLN A   5      -6.909 -26.823 -14.832  1.00  0.00           C  
ATOM     48  O   GLN A   5      -5.840 -26.402 -14.438  1.00  0.00           O  
ATOM     49  CB  GLN A   5      -6.294 -28.960 -15.971  1.00  0.00           C  
ATOM     50  CG  GLN A   5      -7.052 -29.832 -14.969  1.00  0.00           C  
ATOM     51  CD  GLN A   5      -6.350 -31.185 -14.836  1.00  0.00           C  
ATOM     52  OE1 GLN A   5      -5.358 -31.434 -15.491  1.00  0.00           O  
ATOM     53  NE2 GLN A   5      -6.829 -32.075 -14.011  1.00  0.00           N  
ATOM     54  H   GLN A   5      -5.419 -26.851 -17.352  1.00  0.00           H  
ATOM     55  HA  GLN A   5      -8.058 -27.801 -16.359  1.00  0.00           H  
ATOM     56  HB2 GLN A   5      -6.252 -29.464 -16.923  1.00  0.00           H  
ATOM     57  HB3 GLN A   5      -5.291 -28.786 -15.610  1.00  0.00           H  
ATOM     58  HG2 GLN A   5      -7.069 -29.341 -14.008  1.00  0.00           H  
ATOM     59  HG3 GLN A   5      -8.063 -29.982 -15.315  1.00  0.00           H  
ATOM     60 HE21 GLN A   5      -7.629 -31.874 -13.483  1.00  0.00           H  
ATOM     61 HE22 GLN A   5      -6.384 -32.944 -13.914  1.00  0.00           H  
ATOM     62  N   LYS A   6      -8.008 -26.611 -14.162  1.00  0.00           N  
ATOM     63  CA  LYS A   6      -7.967 -25.840 -12.887  1.00  0.00           C  
ATOM     64  C   LYS A   6      -8.761 -26.587 -11.813  1.00  0.00           C  
ATOM     65  O   LYS A   6      -9.781 -27.188 -12.087  1.00  0.00           O  
ATOM     66  CB  LYS A   6      -8.584 -24.458 -13.108  1.00  0.00           C  
ATOM     67  CG  LYS A   6     -10.089 -24.602 -13.339  1.00  0.00           C  
ATOM     68  CD  LYS A   6     -10.690 -23.231 -13.657  1.00  0.00           C  
ATOM     69  CE  LYS A   6     -12.216 -23.312 -13.582  1.00  0.00           C  
ATOM     70  NZ  LYS A   6     -12.755 -23.757 -14.897  1.00  0.00           N  
ATOM     71  H   LYS A   6      -8.861 -26.960 -14.496  1.00  0.00           H  
ATOM     72  HA  LYS A   6      -6.942 -25.730 -12.566  1.00  0.00           H  
ATOM     73  HB2 LYS A   6      -8.411 -23.843 -12.237  1.00  0.00           H  
ATOM     74  HB3 LYS A   6      -8.129 -23.994 -13.971  1.00  0.00           H  
ATOM     75  HG2 LYS A   6     -10.264 -25.272 -14.169  1.00  0.00           H  
ATOM     76  HG3 LYS A   6     -10.554 -25.001 -12.451  1.00  0.00           H  
ATOM     77  HD2 LYS A   6     -10.332 -22.506 -12.942  1.00  0.00           H  
ATOM     78  HD3 LYS A   6     -10.394 -22.930 -14.652  1.00  0.00           H  
ATOM     79  HE2 LYS A   6     -12.501 -24.019 -12.817  1.00  0.00           H  
ATOM     80  HE3 LYS A   6     -12.616 -22.339 -13.339  1.00  0.00           H  
ATOM     81  HZ1 LYS A   6     -12.564 -24.771 -15.026  1.00  0.00           H  
ATOM     82  HZ2 LYS A   6     -12.298 -23.218 -15.660  1.00  0.00           H  
ATOM     83  HZ3 LYS A   6     -13.782 -23.596 -14.924  1.00  0.00           H  
ATOM     84  N   ILE A   7      -8.303 -26.553 -10.592  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -9.033 -27.260  -9.503  1.00  0.00           C  
ATOM     86  C   ILE A   7      -9.520 -26.240  -8.472  1.00  0.00           C  
ATOM     87  O   ILE A   7      -8.817 -25.312  -8.124  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -8.095 -28.262  -8.825  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -7.586 -29.267  -9.860  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -8.854 -29.005  -7.723  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -6.536 -30.173  -9.217  1.00  0.00           C  
ATOM     92  H   ILE A   7      -7.479 -26.062 -10.391  1.00  0.00           H  
ATOM     93  HA  ILE A   7      -9.881 -27.784  -9.918  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -7.257 -27.735  -8.393  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -8.412 -29.868 -10.214  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -7.146 -28.736 -10.691  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -9.856 -29.222  -8.060  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -8.896 -28.389  -6.837  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -8.343 -29.929  -7.494  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -5.798 -30.451  -9.956  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -7.012 -31.064  -8.834  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -6.052 -29.647  -8.407  1.00  0.00           H  
ATOM    103  N   ARG A   8     -10.718 -26.402  -7.982  1.00  0.00           N  
ATOM    104  CA  ARG A   8     -11.247 -25.438  -6.976  1.00  0.00           C  
ATOM    105  C   ARG A   8     -11.568 -26.178  -5.676  1.00  0.00           C  
ATOM    106  O   ARG A   8     -12.135 -27.252  -5.685  1.00  0.00           O  
ATOM    107  CB  ARG A   8     -12.519 -24.783  -7.519  1.00  0.00           C  
ATOM    108  CG  ARG A   8     -12.171 -23.927  -8.738  1.00  0.00           C  
ATOM    109  CD  ARG A   8     -13.406 -23.138  -9.176  1.00  0.00           C  
ATOM    110  NE  ARG A   8     -14.517 -24.083  -9.480  1.00  0.00           N  
ATOM    111  CZ  ARG A   8     -14.511 -24.762 -10.595  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -15.072 -24.265 -11.663  1.00  0.00           N  
ATOM    113  NH2 ARG A   8     -13.943 -25.936 -10.641  1.00  0.00           N  
ATOM    114  H   ARG A   8     -11.270 -27.156  -8.277  1.00  0.00           H  
ATOM    115  HA  ARG A   8     -10.504 -24.678  -6.784  1.00  0.00           H  
ATOM    116  HB2 ARG A   8     -13.224 -25.548  -7.806  1.00  0.00           H  
ATOM    117  HB3 ARG A   8     -12.955 -24.158  -6.753  1.00  0.00           H  
ATOM    118  HG2 ARG A   8     -11.378 -23.240  -8.482  1.00  0.00           H  
ATOM    119  HG3 ARG A   8     -11.846 -24.566  -9.546  1.00  0.00           H  
ATOM    120  HD2 ARG A   8     -13.708 -22.471  -8.382  1.00  0.00           H  
ATOM    121  HD3 ARG A   8     -13.172 -22.563 -10.060  1.00  0.00           H  
ATOM    122  HE  ARG A   8     -15.253 -24.197  -8.843  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -15.506 -23.366 -11.628  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -15.067 -24.785 -12.518  1.00  0.00           H  
ATOM    125 HH21 ARG A   8     -13.513 -26.316  -9.823  1.00  0.00           H  
ATOM    126 HH22 ARG A   8     -13.938 -26.455 -11.496  1.00  0.00           H  
ATOM    127  N   ILE A   9     -11.211 -25.610  -4.558  1.00  0.00           N  
ATOM    128  CA  ILE A   9     -11.497 -26.278  -3.258  1.00  0.00           C  
ATOM    129  C   ILE A   9     -12.507 -25.442  -2.468  1.00  0.00           C  
ATOM    130  O   ILE A   9     -12.365 -24.244  -2.334  1.00  0.00           O  
ATOM    131  CB  ILE A   9     -10.201 -26.405  -2.453  1.00  0.00           C  
ATOM    132  CG1 ILE A   9      -9.174 -27.199  -3.263  1.00  0.00           C  
ATOM    133  CG2 ILE A   9     -10.486 -27.133  -1.138  1.00  0.00           C  
ATOM    134  CD1 ILE A   9      -7.839 -27.219  -2.514  1.00  0.00           C  
ATOM    135  H   ILE A   9     -10.755 -24.742  -4.573  1.00  0.00           H  
ATOM    136  HA  ILE A   9     -11.906 -27.260  -3.439  1.00  0.00           H  
ATOM    137  HB  ILE A   9      -9.811 -25.421  -2.243  1.00  0.00           H  
ATOM    138 HG12 ILE A   9      -9.526 -28.211  -3.399  1.00  0.00           H  
ATOM    139 HG13 ILE A   9      -9.038 -26.733  -4.228  1.00  0.00           H  
ATOM    140 HG21 ILE A   9     -10.276 -28.186  -1.256  1.00  0.00           H  
ATOM    141 HG22 ILE A   9     -11.526 -27.002  -0.872  1.00  0.00           H  
ATOM    142 HG23 ILE A   9      -9.861 -26.726  -0.358  1.00  0.00           H  
ATOM    143 HD11 ILE A   9      -7.056 -26.856  -3.164  1.00  0.00           H  
ATOM    144 HD12 ILE A   9      -7.613 -28.230  -2.208  1.00  0.00           H  
ATOM    145 HD13 ILE A   9      -7.907 -26.586  -1.642  1.00  0.00           H  
ATOM    146  N   LYS A  10     -13.529 -26.066  -1.947  1.00  0.00           N  
ATOM    147  CA  LYS A  10     -14.547 -25.304  -1.170  1.00  0.00           C  
ATOM    148  C   LYS A  10     -14.248 -25.426   0.326  1.00  0.00           C  
ATOM    149  O   LYS A  10     -14.135 -26.512   0.859  1.00  0.00           O  
ATOM    150  CB  LYS A  10     -15.937 -25.871  -1.460  1.00  0.00           C  
ATOM    151  CG  LYS A  10     -17.001 -24.932  -0.888  1.00  0.00           C  
ATOM    152  CD  LYS A  10     -18.389 -25.535  -1.109  1.00  0.00           C  
ATOM    153  CE  LYS A  10     -19.456 -24.548  -0.633  1.00  0.00           C  
ATOM    154  NZ  LYS A  10     -20.746 -24.843  -1.319  1.00  0.00           N  
ATOM    155  H   LYS A  10     -13.626 -27.032  -2.067  1.00  0.00           H  
ATOM    156  HA  LYS A  10     -14.516 -24.265  -1.459  1.00  0.00           H  
ATOM    157  HB2 LYS A  10     -16.073 -25.962  -2.527  1.00  0.00           H  
ATOM    158  HB3 LYS A  10     -16.031 -26.843  -1.001  1.00  0.00           H  
ATOM    159  HG2 LYS A  10     -16.831 -24.798   0.170  1.00  0.00           H  
ATOM    160  HG3 LYS A  10     -16.941 -23.975  -1.385  1.00  0.00           H  
ATOM    161  HD2 LYS A  10     -18.529 -25.738  -2.161  1.00  0.00           H  
ATOM    162  HD3 LYS A  10     -18.474 -26.456  -0.550  1.00  0.00           H  
ATOM    163  HE2 LYS A  10     -19.586 -24.645   0.434  1.00  0.00           H  
ATOM    164  HE3 LYS A  10     -19.146 -23.541  -0.869  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10     -21.479 -25.044  -0.608  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10     -20.628 -25.671  -1.939  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10     -21.033 -24.022  -1.888  1.00  0.00           H  
ATOM    168  N   LEU A  11     -14.123 -24.320   1.007  1.00  0.00           N  
ATOM    169  CA  LEU A  11     -13.833 -24.373   2.468  1.00  0.00           C  
ATOM    170  C   LEU A  11     -15.088 -23.973   3.247  1.00  0.00           C  
ATOM    171  O   LEU A  11     -15.711 -22.968   2.965  1.00  0.00           O  
ATOM    172  CB  LEU A  11     -12.697 -23.405   2.800  1.00  0.00           C  
ATOM    173  CG  LEU A  11     -11.504 -23.683   1.882  1.00  0.00           C  
ATOM    174  CD1 LEU A  11     -10.333 -22.783   2.280  1.00  0.00           C  
ATOM    175  CD2 LEU A  11     -11.088 -25.150   2.019  1.00  0.00           C  
ATOM    176  H   LEU A  11     -14.219 -23.454   0.558  1.00  0.00           H  
ATOM    177  HA  LEU A  11     -13.544 -25.377   2.742  1.00  0.00           H  
ATOM    178  HB2 LEU A  11     -13.034 -22.389   2.651  1.00  0.00           H  
ATOM    179  HB3 LEU A  11     -12.399 -23.537   3.828  1.00  0.00           H  
ATOM    180  HG  LEU A  11     -11.782 -23.482   0.859  1.00  0.00           H  
ATOM    181 HD11 LEU A  11     -10.589 -21.752   2.085  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      -9.459 -23.052   1.705  1.00  0.00           H  
ATOM    183 HD13 LEU A  11     -10.123 -22.909   3.332  1.00  0.00           H  
ATOM    184 HD21 LEU A  11     -11.517 -25.564   2.920  1.00  0.00           H  
ATOM    185 HD22 LEU A  11     -10.011 -25.216   2.070  1.00  0.00           H  
ATOM    186 HD23 LEU A  11     -11.443 -25.706   1.163  1.00  0.00           H  
ATOM    187  N   LYS A  12     -15.465 -24.750   4.225  1.00  0.00           N  
ATOM    188  CA  LYS A  12     -16.681 -24.412   5.020  1.00  0.00           C  
ATOM    189  C   LYS A  12     -16.356 -24.497   6.512  1.00  0.00           C  
ATOM    190  O   LYS A  12     -15.741 -25.438   6.972  1.00  0.00           O  
ATOM    191  CB  LYS A  12     -17.799 -25.400   4.684  1.00  0.00           C  
ATOM    192  CG  LYS A  12     -18.134 -25.306   3.194  1.00  0.00           C  
ATOM    193  CD  LYS A  12     -19.392 -26.124   2.901  1.00  0.00           C  
ATOM    194  CE  LYS A  12     -19.105 -27.606   3.145  1.00  0.00           C  
ATOM    195  NZ  LYS A  12     -19.682 -28.015   4.458  1.00  0.00           N  
ATOM    196  H   LYS A  12     -14.950 -25.556   4.437  1.00  0.00           H  
ATOM    197  HA  LYS A  12     -17.000 -23.410   4.777  1.00  0.00           H  
ATOM    198  HB2 LYS A  12     -17.476 -26.404   4.918  1.00  0.00           H  
ATOM    199  HB3 LYS A  12     -18.677 -25.161   5.266  1.00  0.00           H  
ATOM    200  HG2 LYS A  12     -18.306 -24.273   2.928  1.00  0.00           H  
ATOM    201  HG3 LYS A  12     -17.310 -25.694   2.614  1.00  0.00           H  
ATOM    202  HD2 LYS A  12     -20.192 -25.801   3.551  1.00  0.00           H  
ATOM    203  HD3 LYS A  12     -19.684 -25.979   1.871  1.00  0.00           H  
ATOM    204  HE2 LYS A  12     -19.552 -28.195   2.358  1.00  0.00           H  
ATOM    205  HE3 LYS A  12     -18.037 -27.770   3.156  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12     -19.437 -27.308   5.179  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12     -19.296 -28.940   4.733  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12     -20.716 -28.080   4.377  1.00  0.00           H  
ATOM    209  N   ALA A  13     -16.766 -23.519   7.273  1.00  0.00           N  
ATOM    210  CA  ALA A  13     -16.483 -23.543   8.736  1.00  0.00           C  
ATOM    211  C   ALA A  13     -17.391 -22.537   9.446  1.00  0.00           C  
ATOM    212  O   ALA A  13     -17.694 -21.483   8.924  1.00  0.00           O  
ATOM    213  CB  ALA A  13     -15.019 -23.168   8.979  1.00  0.00           C  
ATOM    214  H   ALA A  13     -17.261 -22.768   6.882  1.00  0.00           H  
ATOM    215  HA  ALA A  13     -16.670 -24.533   9.123  1.00  0.00           H  
ATOM    216  HB1 ALA A  13     -14.380 -23.830   8.414  1.00  0.00           H  
ATOM    217  HB2 ALA A  13     -14.794 -23.261  10.031  1.00  0.00           H  
ATOM    218  HB3 ALA A  13     -14.851 -22.149   8.664  1.00  0.00           H  
ATOM    219  N   TYR A  14     -17.828 -22.853  10.634  1.00  0.00           N  
ATOM    220  CA  TYR A  14     -18.715 -21.914  11.376  1.00  0.00           C  
ATOM    221  C   TYR A  14     -17.975 -20.597  11.622  1.00  0.00           C  
ATOM    222  O   TYR A  14     -18.530 -19.526  11.480  1.00  0.00           O  
ATOM    223  CB  TYR A  14     -19.109 -22.536  12.718  1.00  0.00           C  
ATOM    224  CG  TYR A  14     -19.870 -23.817  12.476  1.00  0.00           C  
ATOM    225  CD1 TYR A  14     -21.229 -23.771  12.139  1.00  0.00           C  
ATOM    226  CD2 TYR A  14     -19.217 -25.050  12.587  1.00  0.00           C  
ATOM    227  CE1 TYR A  14     -21.934 -24.960  11.916  1.00  0.00           C  
ATOM    228  CE2 TYR A  14     -19.922 -26.238  12.363  1.00  0.00           C  
ATOM    229  CZ  TYR A  14     -21.280 -26.193  12.027  1.00  0.00           C  
ATOM    230  OH  TYR A  14     -21.976 -27.365  11.806  1.00  0.00           O  
ATOM    231  H   TYR A  14     -17.571 -23.708  11.040  1.00  0.00           H  
ATOM    232  HA  TYR A  14     -19.604 -21.723  10.794  1.00  0.00           H  
ATOM    233  HB2 TYR A  14     -18.218 -22.749  13.291  1.00  0.00           H  
ATOM    234  HB3 TYR A  14     -19.732 -21.844  13.266  1.00  0.00           H  
ATOM    235  HD1 TYR A  14     -21.732 -22.820  12.053  1.00  0.00           H  
ATOM    236  HD2 TYR A  14     -18.170 -25.085  12.847  1.00  0.00           H  
ATOM    237  HE1 TYR A  14     -22.982 -24.925  11.656  1.00  0.00           H  
ATOM    238  HE2 TYR A  14     -19.419 -27.189  12.449  1.00  0.00           H  
ATOM    239  HH  TYR A  14     -21.338 -28.051  11.594  1.00  0.00           H  
ATOM    240  N   ASP A  15     -16.725 -20.668  11.989  1.00  0.00           N  
ATOM    241  CA  ASP A  15     -15.950 -19.421  12.242  1.00  0.00           C  
ATOM    242  C   ASP A  15     -15.168 -19.041  10.983  1.00  0.00           C  
ATOM    243  O   ASP A  15     -14.333 -19.788  10.510  1.00  0.00           O  
ATOM    244  CB  ASP A  15     -14.976 -19.651  13.397  1.00  0.00           C  
ATOM    245  CG  ASP A  15     -14.379 -18.312  13.835  1.00  0.00           C  
ATOM    246  OD1 ASP A  15     -14.736 -17.306  13.245  1.00  0.00           O  
ATOM    247  OD2 ASP A  15     -13.577 -18.315  14.754  1.00  0.00           O  
ATOM    248  H   ASP A  15     -16.295 -21.543  12.097  1.00  0.00           H  
ATOM    249  HA  ASP A  15     -16.629 -18.622  12.498  1.00  0.00           H  
ATOM    250  HB2 ASP A  15     -15.500 -20.100  14.227  1.00  0.00           H  
ATOM    251  HB3 ASP A  15     -14.185 -20.309  13.073  1.00  0.00           H  
ATOM    252  N   HIS A  16     -15.430 -17.886  10.437  1.00  0.00           N  
ATOM    253  CA  HIS A  16     -14.702 -17.460   9.209  1.00  0.00           C  
ATOM    254  C   HIS A  16     -13.205 -17.360   9.512  1.00  0.00           C  
ATOM    255  O   HIS A  16     -12.373 -17.741   8.712  1.00  0.00           O  
ATOM    256  CB  HIS A  16     -15.221 -16.093   8.756  1.00  0.00           C  
ATOM    257  CG  HIS A  16     -14.885 -15.061   9.796  1.00  0.00           C  
ATOM    258  ND1 HIS A  16     -15.612 -14.929  10.969  1.00  0.00           N  
ATOM    259  CD2 HIS A  16     -13.904 -14.101   9.854  1.00  0.00           C  
ATOM    260  CE1 HIS A  16     -15.063 -13.925  11.677  1.00  0.00           C  
ATOM    261  NE2 HIS A  16     -14.019 -13.386  11.042  1.00  0.00           N  
ATOM    262  H   HIS A  16     -16.107 -17.299  10.833  1.00  0.00           H  
ATOM    263  HA  HIS A  16     -14.862 -18.184   8.424  1.00  0.00           H  
ATOM    264  HB2 HIS A  16     -14.756 -15.825   7.819  1.00  0.00           H  
ATOM    265  HB3 HIS A  16     -16.292 -16.140   8.627  1.00  0.00           H  
ATOM    266  HD1 HIS A  16     -16.385 -15.470  11.234  1.00  0.00           H  
ATOM    267  HD2 HIS A  16     -13.158 -13.928   9.093  1.00  0.00           H  
ATOM    268  HE1 HIS A  16     -15.423 -13.595  12.640  1.00  0.00           H  
ATOM    269  N   GLU A  17     -12.855 -16.852  10.661  1.00  0.00           N  
ATOM    270  CA  GLU A  17     -11.412 -16.728  11.013  1.00  0.00           C  
ATOM    271  C   GLU A  17     -10.720 -18.077  10.802  1.00  0.00           C  
ATOM    272  O   GLU A  17      -9.712 -18.168  10.129  1.00  0.00           O  
ATOM    273  CB  GLU A  17     -11.277 -16.308  12.477  1.00  0.00           C  
ATOM    274  CG  GLU A  17     -11.934 -14.941  12.678  1.00  0.00           C  
ATOM    275  CD  GLU A  17     -11.705 -14.472  14.116  1.00  0.00           C  
ATOM    276  OE1 GLU A  17     -11.229 -15.267  14.909  1.00  0.00           O  
ATOM    277  OE2 GLU A  17     -12.008 -13.325  14.400  1.00  0.00           O  
ATOM    278  H   GLU A  17     -13.541 -16.550  11.293  1.00  0.00           H  
ATOM    279  HA  GLU A  17     -10.950 -15.984  10.380  1.00  0.00           H  
ATOM    280  HB2 GLU A  17     -11.765 -17.038  13.106  1.00  0.00           H  
ATOM    281  HB3 GLU A  17     -10.232 -16.248  12.740  1.00  0.00           H  
ATOM    282  HG2 GLU A  17     -11.499 -14.228  11.994  1.00  0.00           H  
ATOM    283  HG3 GLU A  17     -12.995 -15.020  12.491  1.00  0.00           H  
ATOM    284  N   LEU A  18     -11.252 -19.123  11.371  1.00  0.00           N  
ATOM    285  CA  LEU A  18     -10.623 -20.463  11.200  1.00  0.00           C  
ATOM    286  C   LEU A  18     -10.577 -20.811   9.711  1.00  0.00           C  
ATOM    287  O   LEU A  18      -9.584 -21.294   9.206  1.00  0.00           O  
ATOM    288  CB  LEU A  18     -11.447 -21.514  11.944  1.00  0.00           C  
ATOM    289  CG  LEU A  18     -11.150 -21.426  13.444  1.00  0.00           C  
ATOM    290  CD1 LEU A  18     -11.416 -20.001  13.934  1.00  0.00           C  
ATOM    291  CD2 LEU A  18     -12.053 -22.402  14.200  1.00  0.00           C  
ATOM    292  H   LEU A  18     -12.066 -19.029  11.908  1.00  0.00           H  
ATOM    293  HA  LEU A  18      -9.619 -20.443  11.597  1.00  0.00           H  
ATOM    294  HB2 LEU A  18     -12.497 -21.335  11.774  1.00  0.00           H  
ATOM    295  HB3 LEU A  18     -11.185 -22.498  11.584  1.00  0.00           H  
ATOM    296  HG  LEU A  18     -10.117 -21.681  13.621  1.00  0.00           H  
ATOM    297 HD11 LEU A  18     -12.407 -19.696  13.635  1.00  0.00           H  
ATOM    298 HD12 LEU A  18     -10.687 -19.330  13.501  1.00  0.00           H  
ATOM    299 HD13 LEU A  18     -11.338 -19.970  15.010  1.00  0.00           H  
ATOM    300 HD21 LEU A  18     -11.444 -23.118  14.732  1.00  0.00           H  
ATOM    301 HD22 LEU A  18     -12.689 -22.920  13.499  1.00  0.00           H  
ATOM    302 HD23 LEU A  18     -12.665 -21.855  14.904  1.00  0.00           H  
ATOM    303  N   LEU A  19     -11.646 -20.566   9.004  1.00  0.00           N  
ATOM    304  CA  LEU A  19     -11.665 -20.878   7.547  1.00  0.00           C  
ATOM    305  C   LEU A  19     -10.660 -19.980   6.824  1.00  0.00           C  
ATOM    306  O   LEU A  19     -10.095 -20.350   5.814  1.00  0.00           O  
ATOM    307  CB  LEU A  19     -13.068 -20.624   6.991  1.00  0.00           C  
ATOM    308  CG  LEU A  19     -13.271 -21.450   5.722  1.00  0.00           C  
ATOM    309  CD1 LEU A  19     -13.018 -22.928   6.029  1.00  0.00           C  
ATOM    310  CD2 LEU A  19     -14.705 -21.271   5.221  1.00  0.00           C  
ATOM    311  H   LEU A  19     -12.436 -20.174   9.430  1.00  0.00           H  
ATOM    312  HA  LEU A  19     -11.399 -21.914   7.396  1.00  0.00           H  
ATOM    313  HB2 LEU A  19     -13.804 -20.908   7.727  1.00  0.00           H  
ATOM    314  HB3 LEU A  19     -13.178 -19.574   6.759  1.00  0.00           H  
ATOM    315  HG  LEU A  19     -12.580 -21.117   4.963  1.00  0.00           H  
ATOM    316 HD11 LEU A  19     -11.998 -23.179   5.776  1.00  0.00           H  
ATOM    317 HD12 LEU A  19     -13.694 -23.537   5.448  1.00  0.00           H  
ATOM    318 HD13 LEU A  19     -13.183 -23.110   7.081  1.00  0.00           H  
ATOM    319 HD21 LEU A  19     -14.698 -21.130   4.151  1.00  0.00           H  
ATOM    320 HD22 LEU A  19     -15.147 -20.408   5.696  1.00  0.00           H  
ATOM    321 HD23 LEU A  19     -15.283 -22.151   5.464  1.00  0.00           H  
ATOM    322  N   ASP A  20     -10.434 -18.801   7.334  1.00  0.00           N  
ATOM    323  CA  ASP A  20      -9.466 -17.876   6.679  1.00  0.00           C  
ATOM    324  C   ASP A  20      -8.052 -18.445   6.797  1.00  0.00           C  
ATOM    325  O   ASP A  20      -7.271 -18.394   5.868  1.00  0.00           O  
ATOM    326  CB  ASP A  20      -9.525 -16.511   7.366  1.00  0.00           C  
ATOM    327  CG  ASP A  20     -10.786 -15.767   6.919  1.00  0.00           C  
ATOM    328  OD1 ASP A  20     -11.363 -16.166   5.921  1.00  0.00           O  
ATOM    329  OD2 ASP A  20     -11.152 -14.811   7.583  1.00  0.00           O  
ATOM    330  H   ASP A  20     -10.901 -18.523   8.149  1.00  0.00           H  
ATOM    331  HA  ASP A  20      -9.724 -17.764   5.637  1.00  0.00           H  
ATOM    332  HB2 ASP A  20      -9.550 -16.648   8.436  1.00  0.00           H  
ATOM    333  HB3 ASP A  20      -8.652 -15.933   7.098  1.00  0.00           H  
ATOM    334  N   GLU A  21      -7.713 -18.989   7.935  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -6.348 -19.560   8.112  1.00  0.00           C  
ATOM    336  C   GLU A  21      -6.210 -20.828   7.267  1.00  0.00           C  
ATOM    337  O   GLU A  21      -5.159 -21.115   6.729  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -6.128 -19.904   9.586  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -6.160 -18.622  10.420  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -5.955 -18.969  11.897  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -5.959 -20.146  12.215  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -5.797 -18.051  12.684  1.00  0.00           O  
ATOM    343  H   GLU A  21      -8.357 -19.020   8.673  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -5.611 -18.836   7.798  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -6.909 -20.571   9.921  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -5.169 -20.386   9.704  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -5.372 -17.960  10.093  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -7.114 -18.134  10.295  1.00  0.00           H  
ATOM    349  N   SER A  22      -7.262 -21.590   7.146  1.00  0.00           N  
ATOM    350  CA  SER A  22      -7.188 -22.839   6.337  1.00  0.00           C  
ATOM    351  C   SER A  22      -6.897 -22.486   4.877  1.00  0.00           C  
ATOM    352  O   SER A  22      -6.133 -23.152   4.208  1.00  0.00           O  
ATOM    353  CB  SER A  22      -8.521 -23.583   6.426  1.00  0.00           C  
ATOM    354  OG  SER A  22      -8.868 -23.771   7.791  1.00  0.00           O  
ATOM    355  H   SER A  22      -8.100 -21.341   7.589  1.00  0.00           H  
ATOM    356  HA  SER A  22      -6.398 -23.469   6.719  1.00  0.00           H  
ATOM    357  HB2 SER A  22      -9.290 -23.004   5.936  1.00  0.00           H  
ATOM    358  HB3 SER A  22      -8.431 -24.544   5.942  1.00  0.00           H  
ATOM    359  HG  SER A  22      -9.823 -23.699   7.866  1.00  0.00           H  
ATOM    360  N   ALA A  23      -7.503 -21.444   4.376  1.00  0.00           N  
ATOM    361  CA  ALA A  23      -7.263 -21.052   2.959  1.00  0.00           C  
ATOM    362  C   ALA A  23      -5.841 -20.504   2.812  1.00  0.00           C  
ATOM    363  O   ALA A  23      -5.183 -20.720   1.815  1.00  0.00           O  
ATOM    364  CB  ALA A  23      -8.268 -19.973   2.552  1.00  0.00           C  
ATOM    365  H   ALA A  23      -8.117 -20.921   4.932  1.00  0.00           H  
ATOM    366  HA  ALA A  23      -7.383 -21.915   2.321  1.00  0.00           H  
ATOM    367  HB1 ALA A  23      -9.191 -20.440   2.242  1.00  0.00           H  
ATOM    368  HB2 ALA A  23      -7.865 -19.396   1.733  1.00  0.00           H  
ATOM    369  HB3 ALA A  23      -8.459 -19.322   3.392  1.00  0.00           H  
ATOM    370  N   LYS A  24      -5.363 -19.794   3.797  1.00  0.00           N  
ATOM    371  CA  LYS A  24      -3.985 -19.231   3.711  1.00  0.00           C  
ATOM    372  C   LYS A  24      -2.964 -20.370   3.723  1.00  0.00           C  
ATOM    373  O   LYS A  24      -1.977 -20.338   3.014  1.00  0.00           O  
ATOM    374  CB  LYS A  24      -3.736 -18.311   4.908  1.00  0.00           C  
ATOM    375  CG  LYS A  24      -2.358 -17.659   4.771  1.00  0.00           C  
ATOM    376  CD  LYS A  24      -2.064 -16.823   6.018  1.00  0.00           C  
ATOM    377  CE  LYS A  24      -0.773 -16.029   5.806  1.00  0.00           C  
ATOM    378  NZ  LYS A  24      -1.070 -14.571   5.878  1.00  0.00           N  
ATOM    379  H   LYS A  24      -5.911 -19.629   4.594  1.00  0.00           H  
ATOM    380  HA  LYS A  24      -3.885 -18.666   2.797  1.00  0.00           H  
ATOM    381  HB2 LYS A  24      -4.496 -17.544   4.937  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      -3.772 -18.888   5.820  1.00  0.00           H  
ATOM    383  HG2 LYS A  24      -1.606 -18.427   4.666  1.00  0.00           H  
ATOM    384  HG3 LYS A  24      -2.346 -17.021   3.899  1.00  0.00           H  
ATOM    385  HD2 LYS A  24      -2.881 -16.140   6.196  1.00  0.00           H  
ATOM    386  HD3 LYS A  24      -1.948 -17.477   6.870  1.00  0.00           H  
ATOM    387  HE2 LYS A  24      -0.060 -16.290   6.575  1.00  0.00           H  
ATOM    388  HE3 LYS A  24      -0.361 -16.265   4.837  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24      -1.839 -14.340   5.218  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24      -0.218 -14.031   5.622  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24      -1.360 -14.322   6.845  1.00  0.00           H  
ATOM    392  N   LYS A  25      -3.190 -21.376   4.522  1.00  0.00           N  
ATOM    393  CA  LYS A  25      -2.229 -22.514   4.579  1.00  0.00           C  
ATOM    394  C   LYS A  25      -2.214 -23.241   3.233  1.00  0.00           C  
ATOM    395  O   LYS A  25      -1.171 -23.585   2.713  1.00  0.00           O  
ATOM    396  CB  LYS A  25      -2.656 -23.488   5.679  1.00  0.00           C  
ATOM    397  CG  LYS A  25      -2.541 -22.801   7.041  1.00  0.00           C  
ATOM    398  CD  LYS A  25      -2.834 -23.815   8.150  1.00  0.00           C  
ATOM    399  CE  LYS A  25      -2.856 -23.098   9.503  1.00  0.00           C  
ATOM    400  NZ  LYS A  25      -1.464 -22.746   9.901  1.00  0.00           N  
ATOM    401  H   LYS A  25      -3.990 -21.382   5.088  1.00  0.00           H  
ATOM    402  HA  LYS A  25      -1.239 -22.139   4.796  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      -3.680 -23.790   5.515  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      -2.016 -24.357   5.660  1.00  0.00           H  
ATOM    405  HG2 LYS A  25      -1.541 -22.411   7.165  1.00  0.00           H  
ATOM    406  HG3 LYS A  25      -3.252 -21.990   7.098  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      -3.793 -24.276   7.971  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      -2.064 -24.573   8.157  1.00  0.00           H  
ATOM    409  HE2 LYS A  25      -3.448 -22.199   9.423  1.00  0.00           H  
ATOM    410  HE3 LYS A  25      -3.290 -23.750  10.247  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25      -0.852 -22.743   9.060  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25      -1.112 -23.446  10.585  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25      -1.456 -21.801  10.335  1.00  0.00           H  
ATOM    414  N   ILE A  26      -3.364 -23.479   2.663  1.00  0.00           N  
ATOM    415  CA  ILE A  26      -3.414 -24.186   1.352  1.00  0.00           C  
ATOM    416  C   ILE A  26      -2.854 -23.275   0.257  1.00  0.00           C  
ATOM    417  O   ILE A  26      -2.152 -23.716  -0.632  1.00  0.00           O  
ATOM    418  CB  ILE A  26      -4.865 -24.546   1.022  1.00  0.00           C  
ATOM    419  CG1 ILE A  26      -5.443 -25.413   2.143  1.00  0.00           C  
ATOM    420  CG2 ILE A  26      -4.910 -25.320  -0.297  1.00  0.00           C  
ATOM    421  CD1 ILE A  26      -4.467 -26.545   2.467  1.00  0.00           C  
ATOM    422  H   ILE A  26      -4.195 -23.194   3.098  1.00  0.00           H  
ATOM    423  HA  ILE A  26      -2.823 -25.087   1.406  1.00  0.00           H  
ATOM    424  HB  ILE A  26      -5.447 -23.642   0.930  1.00  0.00           H  
ATOM    425 HG12 ILE A  26      -5.597 -24.807   3.023  1.00  0.00           H  
ATOM    426 HG13 ILE A  26      -6.386 -25.831   1.824  1.00  0.00           H  
ATOM    427 HG21 ILE A  26      -4.055 -25.976  -0.359  1.00  0.00           H  
ATOM    428 HG22 ILE A  26      -4.891 -24.625  -1.123  1.00  0.00           H  
ATOM    429 HG23 ILE A  26      -5.817 -25.905  -0.339  1.00  0.00           H  
ATOM    430 HD11 ILE A  26      -3.635 -26.154   3.033  1.00  0.00           H  
ATOM    431 HD12 ILE A  26      -4.104 -26.982   1.549  1.00  0.00           H  
ATOM    432 HD13 ILE A  26      -4.974 -27.301   3.050  1.00  0.00           H  
ATOM    433  N   VAL A  27      -3.160 -22.008   0.311  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -2.647 -21.072  -0.728  1.00  0.00           C  
ATOM    435  C   VAL A  27      -1.117 -21.040  -0.679  1.00  0.00           C  
ATOM    436  O   VAL A  27      -0.455 -21.065  -1.698  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -3.194 -19.667  -0.463  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -2.522 -18.672  -1.411  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -4.705 -19.655  -0.699  1.00  0.00           C  
ATOM    440  H   VAL A  27      -3.729 -21.671   1.036  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -2.969 -21.405  -1.703  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -2.986 -19.386   0.559  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -1.850 -19.199  -2.072  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -1.965 -17.947  -0.836  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -3.276 -18.165  -1.994  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -5.051 -20.665  -0.864  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -4.929 -19.051  -1.564  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -5.201 -19.242   0.168  1.00  0.00           H  
ATOM    449  N   GLU A  28      -0.551 -20.982   0.495  1.00  0.00           N  
ATOM    450  CA  GLU A  28       0.934 -20.946   0.605  1.00  0.00           C  
ATOM    451  C   GLU A  28       1.519 -22.259   0.081  1.00  0.00           C  
ATOM    452  O   GLU A  28       2.550 -22.277  -0.562  1.00  0.00           O  
ATOM    453  CB  GLU A  28       1.331 -20.760   2.071  1.00  0.00           C  
ATOM    454  CG  GLU A  28       0.867 -19.385   2.555  1.00  0.00           C  
ATOM    455  CD  GLU A  28       1.298 -19.182   4.008  1.00  0.00           C  
ATOM    456  OE1 GLU A  28       1.785 -20.133   4.599  1.00  0.00           O  
ATOM    457  OE2 GLU A  28       1.135 -18.080   4.506  1.00  0.00           O  
ATOM    458  H   GLU A  28      -1.104 -20.961   1.305  1.00  0.00           H  
ATOM    459  HA  GLU A  28       1.318 -20.123   0.022  1.00  0.00           H  
ATOM    460  HB2 GLU A  28       0.867 -21.528   2.670  1.00  0.00           H  
ATOM    461  HB3 GLU A  28       2.405 -20.831   2.165  1.00  0.00           H  
ATOM    462  HG2 GLU A  28       1.311 -18.617   1.938  1.00  0.00           H  
ATOM    463  HG3 GLU A  28      -0.209 -19.324   2.487  1.00  0.00           H  
ATOM    464  N   VAL A  29       0.873 -23.359   0.352  1.00  0.00           N  
ATOM    465  CA  VAL A  29       1.394 -24.669  -0.130  1.00  0.00           C  
ATOM    466  C   VAL A  29       1.206 -24.769  -1.646  1.00  0.00           C  
ATOM    467  O   VAL A  29       2.066 -25.249  -2.358  1.00  0.00           O  
ATOM    468  CB  VAL A  29       0.633 -25.804   0.555  1.00  0.00           C  
ATOM    469  CG1 VAL A  29       1.243 -27.147   0.147  1.00  0.00           C  
ATOM    470  CG2 VAL A  29       0.730 -25.640   2.073  1.00  0.00           C  
ATOM    471  H   VAL A  29       0.044 -23.324   0.874  1.00  0.00           H  
ATOM    472  HA  VAL A  29       2.445 -24.746   0.107  1.00  0.00           H  
ATOM    473  HB  VAL A  29      -0.405 -25.774   0.256  1.00  0.00           H  
ATOM    474 HG11 VAL A  29       0.607 -27.625  -0.583  1.00  0.00           H  
ATOM    475 HG12 VAL A  29       1.333 -27.780   1.017  1.00  0.00           H  
ATOM    476 HG13 VAL A  29       2.221 -26.983  -0.281  1.00  0.00           H  
ATOM    477 HG21 VAL A  29      -0.247 -25.767   2.512  1.00  0.00           H  
ATOM    478 HG22 VAL A  29       1.104 -24.654   2.305  1.00  0.00           H  
ATOM    479 HG23 VAL A  29       1.405 -26.384   2.473  1.00  0.00           H  
ATOM    480  N   ALA A  30       0.086 -24.321  -2.145  1.00  0.00           N  
ATOM    481  CA  ALA A  30      -0.156 -24.393  -3.613  1.00  0.00           C  
ATOM    482  C   ALA A  30       0.833 -23.479  -4.340  1.00  0.00           C  
ATOM    483  O   ALA A  30       1.445 -23.864  -5.317  1.00  0.00           O  
ATOM    484  CB  ALA A  30      -1.585 -23.941  -3.918  1.00  0.00           C  
ATOM    485  H   ALA A  30      -0.595 -23.938  -1.554  1.00  0.00           H  
ATOM    486  HA  ALA A  30      -0.021 -25.410  -3.951  1.00  0.00           H  
ATOM    487  HB1 ALA A  30      -1.636 -22.863  -3.890  1.00  0.00           H  
ATOM    488  HB2 ALA A  30      -2.257 -24.351  -3.178  1.00  0.00           H  
ATOM    489  HB3 ALA A  30      -1.873 -24.290  -4.898  1.00  0.00           H  
ATOM    490  N   LYS A  31       0.993 -22.272  -3.873  1.00  0.00           N  
ATOM    491  CA  LYS A  31       1.941 -21.334  -4.538  1.00  0.00           C  
ATOM    492  C   LYS A  31       3.350 -21.934  -4.523  1.00  0.00           C  
ATOM    493  O   LYS A  31       4.095 -21.816  -5.475  1.00  0.00           O  
ATOM    494  CB  LYS A  31       1.948 -19.999  -3.792  1.00  0.00           C  
ATOM    495  CG  LYS A  31       2.702 -18.956  -4.619  1.00  0.00           C  
ATOM    496  CD  LYS A  31       2.760 -17.636  -3.846  1.00  0.00           C  
ATOM    497  CE  LYS A  31       3.444 -16.571  -4.707  1.00  0.00           C  
ATOM    498  NZ  LYS A  31       4.643 -16.050  -3.992  1.00  0.00           N  
ATOM    499  H   LYS A  31       0.489 -21.980  -3.085  1.00  0.00           H  
ATOM    500  HA  LYS A  31       1.630 -21.174  -5.560  1.00  0.00           H  
ATOM    501  HB2 LYS A  31       0.931 -19.668  -3.636  1.00  0.00           H  
ATOM    502  HB3 LYS A  31       2.436 -20.123  -2.837  1.00  0.00           H  
ATOM    503  HG2 LYS A  31       3.705 -19.306  -4.811  1.00  0.00           H  
ATOM    504  HG3 LYS A  31       2.189 -18.801  -5.558  1.00  0.00           H  
ATOM    505  HD2 LYS A  31       1.758 -17.316  -3.605  1.00  0.00           H  
ATOM    506  HD3 LYS A  31       3.322 -17.779  -2.935  1.00  0.00           H  
ATOM    507  HE2 LYS A  31       3.747 -17.008  -5.647  1.00  0.00           H  
ATOM    508  HE3 LYS A  31       2.754 -15.761  -4.892  1.00  0.00           H  
ATOM    509  HZ1 LYS A  31       4.695 -16.474  -3.044  1.00  0.00           H  
ATOM    510  HZ2 LYS A  31       4.572 -15.015  -3.906  1.00  0.00           H  
ATOM    511  HZ3 LYS A  31       5.500 -16.296  -4.526  1.00  0.00           H  
ATOM    512  N   SER A  32       3.719 -22.574  -3.448  1.00  0.00           N  
ATOM    513  CA  SER A  32       5.079 -23.179  -3.372  1.00  0.00           C  
ATOM    514  C   SER A  32       5.243 -24.210  -4.492  1.00  0.00           C  
ATOM    515  O   SER A  32       6.321 -24.402  -5.019  1.00  0.00           O  
ATOM    516  CB  SER A  32       5.258 -23.867  -2.018  1.00  0.00           C  
ATOM    517  OG  SER A  32       5.005 -22.935  -0.977  1.00  0.00           O  
ATOM    518  H   SER A  32       3.104 -22.659  -2.691  1.00  0.00           H  
ATOM    519  HA  SER A  32       5.824 -22.405  -3.485  1.00  0.00           H  
ATOM    520  HB2 SER A  32       4.564 -24.691  -1.939  1.00  0.00           H  
ATOM    521  HB3 SER A  32       6.268 -24.237  -1.933  1.00  0.00           H  
ATOM    522  HG  SER A  32       5.847 -22.694  -0.584  1.00  0.00           H  
ATOM    523  N   THR A  33       4.183 -24.875  -4.860  1.00  0.00           N  
ATOM    524  CA  THR A  33       4.280 -25.893  -5.943  1.00  0.00           C  
ATOM    525  C   THR A  33       4.318 -25.192  -7.303  1.00  0.00           C  
ATOM    526  O   THR A  33       3.981 -24.030  -7.422  1.00  0.00           O  
ATOM    527  CB  THR A  33       3.064 -26.820  -5.883  1.00  0.00           C  
ATOM    528  OG1 THR A  33       1.910 -26.114  -6.318  1.00  0.00           O  
ATOM    529  CG2 THR A  33       2.858 -27.302  -4.446  1.00  0.00           C  
ATOM    530  H   THR A  33       3.322 -24.707  -4.422  1.00  0.00           H  
ATOM    531  HA  THR A  33       5.181 -26.473  -5.813  1.00  0.00           H  
ATOM    532  HB  THR A  33       3.227 -27.673  -6.524  1.00  0.00           H  
ATOM    533  HG1 THR A  33       1.628 -26.492  -7.154  1.00  0.00           H  
ATOM    534 HG21 THR A  33       3.194 -26.539  -3.759  1.00  0.00           H  
ATOM    535 HG22 THR A  33       3.425 -28.207  -4.285  1.00  0.00           H  
ATOM    536 HG23 THR A  33       1.809 -27.500  -4.279  1.00  0.00           H  
ATOM    537  N   ASN A  34       4.725 -25.888  -8.329  1.00  0.00           N  
ATOM    538  CA  ASN A  34       4.784 -25.260  -9.679  1.00  0.00           C  
ATOM    539  C   ASN A  34       3.407 -24.698 -10.038  1.00  0.00           C  
ATOM    540  O   ASN A  34       3.293 -23.665 -10.668  1.00  0.00           O  
ATOM    541  CB  ASN A  34       5.191 -26.312 -10.713  1.00  0.00           C  
ATOM    542  CG  ASN A  34       5.519 -25.623 -12.039  1.00  0.00           C  
ATOM    543  OD1 ASN A  34       6.430 -24.823 -12.112  1.00  0.00           O  
ATOM    544  ND2 ASN A  34       4.810 -25.904 -13.099  1.00  0.00           N  
ATOM    545  H   ASN A  34       4.991 -26.824  -8.211  1.00  0.00           H  
ATOM    546  HA  ASN A  34       5.510 -24.460  -9.674  1.00  0.00           H  
ATOM    547  HB2 ASN A  34       6.060 -26.847 -10.360  1.00  0.00           H  
ATOM    548  HB3 ASN A  34       4.376 -27.006 -10.860  1.00  0.00           H  
ATOM    549 HD21 ASN A  34       4.076 -26.550 -13.040  1.00  0.00           H  
ATOM    550 HD22 ASN A  34       5.025 -25.483 -13.957  1.00  0.00           H  
ATOM    551  N   SER A  35       2.361 -25.369  -9.643  1.00  0.00           N  
ATOM    552  CA  SER A  35       0.993 -24.874  -9.962  1.00  0.00           C  
ATOM    553  C   SER A  35       0.739 -23.564  -9.214  1.00  0.00           C  
ATOM    554  O   SER A  35       1.372 -23.273  -8.219  1.00  0.00           O  
ATOM    555  CB  SER A  35      -0.041 -25.915  -9.529  1.00  0.00           C  
ATOM    556  OG  SER A  35      -0.149 -25.914  -8.114  1.00  0.00           O  
ATOM    557  H   SER A  35       2.475 -26.200  -9.136  1.00  0.00           H  
ATOM    558  HA  SER A  35       0.910 -24.704 -11.026  1.00  0.00           H  
ATOM    559  HB2 SER A  35      -1.000 -25.673  -9.964  1.00  0.00           H  
ATOM    560  HB3 SER A  35       0.271 -26.893  -9.865  1.00  0.00           H  
ATOM    561  HG  SER A  35      -0.977 -26.341  -7.879  1.00  0.00           H  
ATOM    562  N   LYS A  36      -0.184 -22.770  -9.685  1.00  0.00           N  
ATOM    563  CA  LYS A  36      -0.479 -21.480  -9.000  1.00  0.00           C  
ATOM    564  C   LYS A  36      -1.874 -21.544  -8.373  1.00  0.00           C  
ATOM    565  O   LYS A  36      -2.764 -22.193  -8.885  1.00  0.00           O  
ATOM    566  CB  LYS A  36      -0.426 -20.339 -10.017  1.00  0.00           C  
ATOM    567  CG  LYS A  36       0.987 -20.236 -10.595  1.00  0.00           C  
ATOM    568  CD  LYS A  36       1.070 -19.025 -11.525  1.00  0.00           C  
ATOM    569  CE  LYS A  36       2.440 -18.999 -12.208  1.00  0.00           C  
ATOM    570  NZ  LYS A  36       2.774 -17.601 -12.599  1.00  0.00           N  
ATOM    571  H   LYS A  36      -0.685 -23.024 -10.489  1.00  0.00           H  
ATOM    572  HA  LYS A  36       0.255 -21.309  -8.226  1.00  0.00           H  
ATOM    573  HB2 LYS A  36      -1.128 -20.536 -10.814  1.00  0.00           H  
ATOM    574  HB3 LYS A  36      -0.685 -19.411  -9.530  1.00  0.00           H  
ATOM    575  HG2 LYS A  36       1.697 -20.121  -9.789  1.00  0.00           H  
ATOM    576  HG3 LYS A  36       1.215 -21.134 -11.149  1.00  0.00           H  
ATOM    577  HD2 LYS A  36       0.296 -19.093 -12.276  1.00  0.00           H  
ATOM    578  HD3 LYS A  36       0.937 -18.120 -10.952  1.00  0.00           H  
ATOM    579  HE2 LYS A  36       3.189 -19.370 -11.524  1.00  0.00           H  
ATOM    580  HE3 LYS A  36       2.416 -19.624 -13.088  1.00  0.00           H  
ATOM    581  HZ1 LYS A  36       3.538 -17.610 -13.303  1.00  0.00           H  
ATOM    582  HZ2 LYS A  36       3.082 -17.071 -11.758  1.00  0.00           H  
ATOM    583  HZ3 LYS A  36       1.934 -17.145 -13.009  1.00  0.00           H  
ATOM    584  N   VAL A  37      -2.070 -20.878  -7.269  1.00  0.00           N  
ATOM    585  CA  VAL A  37      -3.408 -20.904  -6.613  1.00  0.00           C  
ATOM    586  C   VAL A  37      -4.001 -19.493  -6.604  1.00  0.00           C  
ATOM    587  O   VAL A  37      -3.292 -18.511  -6.512  1.00  0.00           O  
ATOM    588  CB  VAL A  37      -3.262 -21.404  -5.176  1.00  0.00           C  
ATOM    589  CG1 VAL A  37      -2.239 -20.540  -4.436  1.00  0.00           C  
ATOM    590  CG2 VAL A  37      -4.614 -21.316  -4.464  1.00  0.00           C  
ATOM    591  H   VAL A  37      -1.339 -20.361  -6.870  1.00  0.00           H  
ATOM    592  HA  VAL A  37      -4.063 -21.565  -7.160  1.00  0.00           H  
ATOM    593  HB  VAL A  37      -2.928 -22.431  -5.185  1.00  0.00           H  
ATOM    594 HG11 VAL A  37      -2.511 -20.474  -3.392  1.00  0.00           H  
ATOM    595 HG12 VAL A  37      -2.223 -19.551  -4.867  1.00  0.00           H  
ATOM    596 HG13 VAL A  37      -1.259 -20.988  -4.524  1.00  0.00           H  
ATOM    597 HG21 VAL A  37      -4.761 -20.312  -4.094  1.00  0.00           H  
ATOM    598 HG22 VAL A  37      -4.632 -22.011  -3.637  1.00  0.00           H  
ATOM    599 HG23 VAL A  37      -5.403 -21.564  -5.159  1.00  0.00           H  
ATOM    600  N   SER A  38      -5.297 -19.386  -6.700  1.00  0.00           N  
ATOM    601  CA  SER A  38      -5.938 -18.040  -6.697  1.00  0.00           C  
ATOM    602  C   SER A  38      -6.981 -17.976  -5.580  1.00  0.00           C  
ATOM    603  O   SER A  38      -7.655 -18.945  -5.290  1.00  0.00           O  
ATOM    604  CB  SER A  38      -6.617 -17.795  -8.044  1.00  0.00           C  
ATOM    605  OG  SER A  38      -5.649 -17.862  -9.081  1.00  0.00           O  
ATOM    606  H   SER A  38      -5.851 -20.192  -6.773  1.00  0.00           H  
ATOM    607  HA  SER A  38      -5.186 -17.285  -6.530  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -7.372 -18.548  -8.208  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -7.077 -16.818  -8.043  1.00  0.00           H  
ATOM    610  HG  SER A  38      -5.065 -18.599  -8.894  1.00  0.00           H  
ATOM    611  N   GLY A  39      -7.122 -16.842  -4.951  1.00  0.00           N  
ATOM    612  CA  GLY A  39      -8.123 -16.716  -3.855  1.00  0.00           C  
ATOM    613  C   GLY A  39      -7.407 -16.357  -2.550  1.00  0.00           C  
ATOM    614  O   GLY A  39      -6.341 -15.776  -2.556  1.00  0.00           O  
ATOM    615  H   GLY A  39      -6.569 -16.071  -5.200  1.00  0.00           H  
ATOM    616  HA2 GLY A  39      -8.832 -15.940  -4.101  1.00  0.00           H  
ATOM    617  HA3 GLY A  39      -8.643 -17.655  -3.733  1.00  0.00           H  
ATOM    618  N   PRO A  40      -8.014 -16.715  -1.409  1.00  0.00           N  
ATOM    619  CA  PRO A  40      -9.304 -17.418  -1.382  1.00  0.00           C  
ATOM    620  C   PRO A  40     -10.454 -16.510  -1.826  1.00  0.00           C  
ATOM    621  O   PRO A  40     -10.477 -15.332  -1.531  1.00  0.00           O  
ATOM    622  CB  PRO A  40      -9.475 -17.794   0.089  1.00  0.00           C  
ATOM    623  CG  PRO A  40      -8.658 -16.791   0.831  1.00  0.00           C  
ATOM    624  CD  PRO A  40      -7.491 -16.461  -0.056  1.00  0.00           C  
ATOM    625  HA  PRO A  40      -9.294 -18.316  -1.978  1.00  0.00           H  
ATOM    626  HB2 PRO A  40     -10.519 -17.736   0.359  1.00  0.00           H  
ATOM    627  HB3 PRO A  40      -9.114 -18.799   0.252  1.00  0.00           H  
ATOM    628  HG2 PRO A  40      -9.252 -15.909   1.024  1.00  0.00           H  
ATOM    629  HG3 PRO A  40      -8.321 -17.215   1.765  1.00  0.00           H  
ATOM    630  HD2 PRO A  40      -7.200 -15.429   0.069  1.00  0.00           H  
ATOM    631  HD3 PRO A  40      -6.651 -17.102   0.170  1.00  0.00           H  
ATOM    632  N   ILE A  41     -11.410 -17.050  -2.533  1.00  0.00           N  
ATOM    633  CA  ILE A  41     -12.557 -16.215  -2.992  1.00  0.00           C  
ATOM    634  C   ILE A  41     -13.701 -16.322  -1.981  1.00  0.00           C  
ATOM    635  O   ILE A  41     -14.129 -17.402  -1.628  1.00  0.00           O  
ATOM    636  CB  ILE A  41     -13.035 -16.713  -4.358  1.00  0.00           C  
ATOM    637  CG1 ILE A  41     -11.882 -16.638  -5.361  1.00  0.00           C  
ATOM    638  CG2 ILE A  41     -14.191 -15.837  -4.844  1.00  0.00           C  
ATOM    639  CD1 ILE A  41     -11.505 -18.051  -5.810  1.00  0.00           C  
ATOM    640  H   ILE A  41     -11.375 -18.003  -2.761  1.00  0.00           H  
ATOM    641  HA  ILE A  41     -12.242 -15.186  -3.074  1.00  0.00           H  
ATOM    642  HB  ILE A  41     -13.369 -17.735  -4.270  1.00  0.00           H  
ATOM    643 HG12 ILE A  41     -12.188 -16.056  -6.218  1.00  0.00           H  
ATOM    644 HG13 ILE A  41     -11.028 -16.169  -4.894  1.00  0.00           H  
ATOM    645 HG21 ILE A  41     -15.106 -16.410  -4.833  1.00  0.00           H  
ATOM    646 HG22 ILE A  41     -13.989 -15.500  -5.850  1.00  0.00           H  
ATOM    647 HG23 ILE A  41     -14.293 -14.982  -4.192  1.00  0.00           H  
ATOM    648 HD11 ILE A  41     -10.430 -18.160  -5.788  1.00  0.00           H  
ATOM    649 HD12 ILE A  41     -11.862 -18.216  -6.816  1.00  0.00           H  
ATOM    650 HD13 ILE A  41     -11.954 -18.773  -5.145  1.00  0.00           H  
ATOM    651  N   PRO A  42     -14.200 -15.171  -1.509  1.00  0.00           N  
ATOM    652  CA  PRO A  42     -15.296 -15.123  -0.534  1.00  0.00           C  
ATOM    653  C   PRO A  42     -16.630 -15.546  -1.155  1.00  0.00           C  
ATOM    654  O   PRO A  42     -16.962 -15.161  -2.258  1.00  0.00           O  
ATOM    655  CB  PRO A  42     -15.352 -13.650  -0.131  1.00  0.00           C  
ATOM    656  CG  PRO A  42     -14.771 -12.918  -1.293  1.00  0.00           C  
ATOM    657  CD  PRO A  42     -13.733 -13.826  -1.889  1.00  0.00           C  
ATOM    658  HA  PRO A  42     -15.094 -15.720   0.340  1.00  0.00           H  
ATOM    659  HB2 PRO A  42     -16.377 -13.362   0.048  1.00  0.00           H  
ATOM    660  HB3 PRO A  42     -14.771 -13.497   0.767  1.00  0.00           H  
ATOM    661  HG2 PRO A  42     -15.548 -12.703  -2.012  1.00  0.00           H  
ATOM    662  HG3 PRO A  42     -14.323 -11.996  -0.955  1.00  0.00           H  
ATOM    663  HD2 PRO A  42     -13.700 -13.708  -2.962  1.00  0.00           H  
ATOM    664  HD3 PRO A  42     -12.760 -13.615  -1.474  1.00  0.00           H  
ATOM    665  N   LEU A  43     -17.398 -16.334  -0.453  1.00  0.00           N  
ATOM    666  CA  LEU A  43     -18.709 -16.781  -1.002  1.00  0.00           C  
ATOM    667  C   LEU A  43     -19.813 -16.482   0.015  1.00  0.00           C  
ATOM    668  O   LEU A  43     -19.551 -16.025   1.110  1.00  0.00           O  
ATOM    669  CB  LEU A  43     -18.659 -18.285  -1.277  1.00  0.00           C  
ATOM    670  CG  LEU A  43     -18.739 -18.529  -2.785  1.00  0.00           C  
ATOM    671  CD1 LEU A  43     -17.353 -18.340  -3.405  1.00  0.00           C  
ATOM    672  CD2 LEU A  43     -19.225 -19.956  -3.047  1.00  0.00           C  
ATOM    673  H   LEU A  43     -17.112 -16.633   0.436  1.00  0.00           H  
ATOM    674  HA  LEU A  43     -18.914 -16.252  -1.921  1.00  0.00           H  
ATOM    675  HB2 LEU A  43     -17.734 -18.690  -0.894  1.00  0.00           H  
ATOM    676  HB3 LEU A  43     -19.493 -18.767  -0.789  1.00  0.00           H  
ATOM    677  HG  LEU A  43     -19.429 -17.827  -3.228  1.00  0.00           H  
ATOM    678 HD11 LEU A  43     -17.285 -18.917  -4.316  1.00  0.00           H  
ATOM    679 HD12 LEU A  43     -16.599 -18.675  -2.710  1.00  0.00           H  
ATOM    680 HD13 LEU A  43     -17.198 -17.295  -3.629  1.00  0.00           H  
ATOM    681 HD21 LEU A  43     -18.419 -20.538  -3.470  1.00  0.00           H  
ATOM    682 HD22 LEU A  43     -20.054 -19.933  -3.738  1.00  0.00           H  
ATOM    683 HD23 LEU A  43     -19.543 -20.404  -2.117  1.00  0.00           H  
ATOM    684  N   PRO A  44     -21.075 -16.745  -0.358  1.00  0.00           N  
ATOM    685  CA  PRO A  44     -22.227 -16.506   0.522  1.00  0.00           C  
ATOM    686  C   PRO A  44     -22.244 -17.472   1.709  1.00  0.00           C  
ATOM    687  O   PRO A  44     -21.922 -18.637   1.578  1.00  0.00           O  
ATOM    688  CB  PRO A  44     -23.430 -16.765  -0.385  1.00  0.00           C  
ATOM    689  CG  PRO A  44     -22.913 -17.687  -1.437  1.00  0.00           C  
ATOM    690  CD  PRO A  44     -21.480 -17.299  -1.662  1.00  0.00           C  
ATOM    691  HA  PRO A  44     -22.265 -15.489   0.878  1.00  0.00           H  
ATOM    692  HB2 PRO A  44     -24.224 -17.220   0.189  1.00  0.00           H  
ATOM    693  HB3 PRO A  44     -23.774 -15.832  -0.806  1.00  0.00           H  
ATOM    694  HG2 PRO A  44     -22.984 -18.708  -1.094  1.00  0.00           H  
ATOM    695  HG3 PRO A  44     -23.490 -17.565  -2.342  1.00  0.00           H  
ATOM    696  HD2 PRO A  44     -20.892 -18.166  -1.926  1.00  0.00           H  
ATOM    697  HD3 PRO A  44     -21.406 -16.561  -2.447  1.00  0.00           H  
ATOM    698  N   THR A  45     -22.614 -16.998   2.867  1.00  0.00           N  
ATOM    699  CA  THR A  45     -22.647 -17.889   4.061  1.00  0.00           C  
ATOM    700  C   THR A  45     -24.063 -18.435   4.255  1.00  0.00           C  
ATOM    701  O   THR A  45     -25.020 -17.910   3.722  1.00  0.00           O  
ATOM    702  CB  THR A  45     -22.235 -17.092   5.301  1.00  0.00           C  
ATOM    703  OG1 THR A  45     -23.308 -16.249   5.696  1.00  0.00           O  
ATOM    704  CG2 THR A  45     -21.006 -16.242   4.979  1.00  0.00           C  
ATOM    705  H   THR A  45     -22.866 -16.055   2.952  1.00  0.00           H  
ATOM    706  HA  THR A  45     -21.961 -18.710   3.917  1.00  0.00           H  
ATOM    707  HB  THR A  45     -21.996 -17.773   6.103  1.00  0.00           H  
ATOM    708  HG1 THR A  45     -23.126 -15.936   6.587  1.00  0.00           H  
ATOM    709 HG21 THR A  45     -21.186 -15.677   4.076  1.00  0.00           H  
ATOM    710 HG22 THR A  45     -20.150 -16.885   4.836  1.00  0.00           H  
ATOM    711 HG23 THR A  45     -20.814 -15.563   5.796  1.00  0.00           H  
ATOM    712  N   GLU A  46     -24.202 -19.487   5.015  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -25.554 -20.068   5.246  1.00  0.00           C  
ATOM    714  C   GLU A  46     -25.840 -20.108   6.749  1.00  0.00           C  
ATOM    715  O   GLU A  46     -25.048 -20.600   7.528  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -25.605 -21.489   4.681  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -25.315 -21.453   3.179  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -25.386 -22.873   2.613  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -25.465 -23.800   3.401  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -25.361 -23.007   1.401  1.00  0.00           O  
ATOM    721  H   GLU A  46     -23.416 -19.894   5.436  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -26.298 -19.457   4.753  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -24.864 -22.099   5.176  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -26.586 -21.908   4.848  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -26.047 -20.831   2.685  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -24.327 -21.048   3.013  1.00  0.00           H  
ATOM    727  N   SER A  47     -26.966 -19.595   7.162  1.00  0.00           N  
ATOM    728  CA  SER A  47     -27.301 -19.605   8.615  1.00  0.00           C  
ATOM    729  C   SER A  47     -26.136 -19.015   9.411  1.00  0.00           C  
ATOM    730  O   SER A  47     -26.069 -17.825   9.642  1.00  0.00           O  
ATOM    731  CB  SER A  47     -27.555 -21.044   9.070  1.00  0.00           C  
ATOM    732  OG  SER A  47     -27.712 -21.073  10.481  1.00  0.00           O  
ATOM    733  H   SER A  47     -27.593 -19.204   6.518  1.00  0.00           H  
ATOM    734  HA  SER A  47     -28.189 -19.013   8.783  1.00  0.00           H  
ATOM    735  HB2 SER A  47     -28.453 -21.417   8.600  1.00  0.00           H  
ATOM    736  HB3 SER A  47     -26.717 -21.664   8.788  1.00  0.00           H  
ATOM    737  HG  SER A  47     -27.049 -21.665  10.841  1.00  0.00           H  
ATOM    738  N   ARG A  48     -25.216 -19.839   9.834  1.00  0.00           N  
ATOM    739  CA  ARG A  48     -24.057 -19.324  10.616  1.00  0.00           C  
ATOM    740  C   ARG A  48     -22.774 -20.011  10.145  1.00  0.00           C  
ATOM    741  O   ARG A  48     -21.860 -20.232  10.913  1.00  0.00           O  
ATOM    742  CB  ARG A  48     -24.274 -19.615  12.103  1.00  0.00           C  
ATOM    743  CG  ARG A  48     -25.559 -18.931  12.575  1.00  0.00           C  
ATOM    744  CD  ARG A  48     -25.346 -17.416  12.617  1.00  0.00           C  
ATOM    745  NE  ARG A  48     -24.345 -17.085  13.669  1.00  0.00           N  
ATOM    746  CZ  ARG A  48     -23.584 -16.033  13.537  1.00  0.00           C  
ATOM    747  NH1 ARG A  48     -22.948 -15.824  12.416  1.00  0.00           N  
ATOM    748  NH2 ARG A  48     -23.458 -15.189  14.525  1.00  0.00           N  
ATOM    749  H   ARG A  48     -25.288 -20.797   9.637  1.00  0.00           H  
ATOM    750  HA  ARG A  48     -23.969 -18.257  10.468  1.00  0.00           H  
ATOM    751  HB2 ARG A  48     -24.358 -20.681  12.251  1.00  0.00           H  
ATOM    752  HB3 ARG A  48     -23.437 -19.238  12.669  1.00  0.00           H  
ATOM    753  HG2 ARG A  48     -26.362 -19.163  11.891  1.00  0.00           H  
ATOM    754  HG3 ARG A  48     -25.813 -19.285  13.563  1.00  0.00           H  
ATOM    755  HD2 ARG A  48     -24.985 -17.077  11.657  1.00  0.00           H  
ATOM    756  HD3 ARG A  48     -26.281 -16.928  12.843  1.00  0.00           H  
ATOM    757  HE  ARG A  48     -24.258 -17.656  14.461  1.00  0.00           H  
ATOM    758 HH11 ARG A  48     -23.044 -16.470  11.660  1.00  0.00           H  
ATOM    759 HH12 ARG A  48     -22.365 -15.019  12.314  1.00  0.00           H  
ATOM    760 HH21 ARG A  48     -23.945 -15.350  15.383  1.00  0.00           H  
ATOM    761 HH22 ARG A  48     -22.875 -14.384  14.424  1.00  0.00           H  
ATOM    762  N   VAL A  49     -22.698 -20.353   8.888  1.00  0.00           N  
ATOM    763  CA  VAL A  49     -21.473 -21.027   8.372  1.00  0.00           C  
ATOM    764  C   VAL A  49     -20.887 -20.209   7.219  1.00  0.00           C  
ATOM    765  O   VAL A  49     -21.584 -19.829   6.298  1.00  0.00           O  
ATOM    766  CB  VAL A  49     -21.833 -22.428   7.874  1.00  0.00           C  
ATOM    767  CG1 VAL A  49     -20.561 -23.155   7.434  1.00  0.00           C  
ATOM    768  CG2 VAL A  49     -22.506 -23.214   9.002  1.00  0.00           C  
ATOM    769  H   VAL A  49     -23.447 -20.167   8.283  1.00  0.00           H  
ATOM    770  HA  VAL A  49     -20.744 -21.104   9.165  1.00  0.00           H  
ATOM    771  HB  VAL A  49     -22.511 -22.349   7.036  1.00  0.00           H  
ATOM    772 HG11 VAL A  49     -20.495 -24.105   7.943  1.00  0.00           H  
ATOM    773 HG12 VAL A  49     -19.699 -22.554   7.681  1.00  0.00           H  
ATOM    774 HG13 VAL A  49     -20.591 -23.320   6.367  1.00  0.00           H  
ATOM    775 HG21 VAL A  49     -23.158 -22.558   9.559  1.00  0.00           H  
ATOM    776 HG22 VAL A  49     -21.750 -23.615   9.661  1.00  0.00           H  
ATOM    777 HG23 VAL A  49     -23.083 -24.024   8.582  1.00  0.00           H  
ATOM    778  N   HIS A  50     -19.611 -19.938   7.260  1.00  0.00           N  
ATOM    779  CA  HIS A  50     -18.982 -19.146   6.165  1.00  0.00           C  
ATOM    780  C   HIS A  50     -18.508 -20.093   5.060  1.00  0.00           C  
ATOM    781  O   HIS A  50     -18.137 -21.222   5.314  1.00  0.00           O  
ATOM    782  CB  HIS A  50     -17.788 -18.368   6.719  1.00  0.00           C  
ATOM    783  CG  HIS A  50     -18.266 -17.393   7.761  1.00  0.00           C  
ATOM    784  ND1 HIS A  50     -18.913 -16.214   7.427  1.00  0.00           N  
ATOM    785  CD2 HIS A  50     -18.199 -17.409   9.132  1.00  0.00           C  
ATOM    786  CE1 HIS A  50     -19.209 -15.574   8.574  1.00  0.00           C  
ATOM    787  NE2 HIS A  50     -18.795 -16.260   9.643  1.00  0.00           N  
ATOM    788  H   HIS A  50     -19.066 -20.254   8.010  1.00  0.00           H  
ATOM    789  HA  HIS A  50     -19.705 -18.454   5.761  1.00  0.00           H  
ATOM    790  HB2 HIS A  50     -17.088 -19.056   7.166  1.00  0.00           H  
ATOM    791  HB3 HIS A  50     -17.304 -17.830   5.917  1.00  0.00           H  
ATOM    792  HD1 HIS A  50     -19.119 -15.901   6.521  1.00  0.00           H  
ATOM    793  HD2 HIS A  50     -17.751 -18.194   9.724  1.00  0.00           H  
ATOM    794  HE1 HIS A  50     -19.718 -14.623   8.624  1.00  0.00           H  
ATOM    795  N   LYS A  51     -18.519 -19.644   3.834  1.00  0.00           N  
ATOM    796  CA  LYS A  51     -18.072 -20.522   2.716  1.00  0.00           C  
ATOM    797  C   LYS A  51     -16.981 -19.815   1.909  1.00  0.00           C  
ATOM    798  O   LYS A  51     -17.140 -18.686   1.487  1.00  0.00           O  
ATOM    799  CB  LYS A  51     -19.260 -20.829   1.803  1.00  0.00           C  
ATOM    800  CG  LYS A  51     -20.330 -21.584   2.593  1.00  0.00           C  
ATOM    801  CD  LYS A  51     -21.593 -21.723   1.739  1.00  0.00           C  
ATOM    802  CE  LYS A  51     -21.274 -22.535   0.483  1.00  0.00           C  
ATOM    803  NZ  LYS A  51     -22.431 -22.477  -0.453  1.00  0.00           N  
ATOM    804  H   LYS A  51     -18.823 -18.731   3.649  1.00  0.00           H  
ATOM    805  HA  LYS A  51     -17.681 -21.444   3.119  1.00  0.00           H  
ATOM    806  HB2 LYS A  51     -19.675 -19.904   1.430  1.00  0.00           H  
ATOM    807  HB3 LYS A  51     -18.929 -21.435   0.973  1.00  0.00           H  
ATOM    808  HG2 LYS A  51     -19.961 -22.567   2.850  1.00  0.00           H  
ATOM    809  HG3 LYS A  51     -20.563 -21.040   3.496  1.00  0.00           H  
ATOM    810  HD2 LYS A  51     -22.360 -22.227   2.309  1.00  0.00           H  
ATOM    811  HD3 LYS A  51     -21.943 -20.741   1.454  1.00  0.00           H  
ATOM    812  HE2 LYS A  51     -20.400 -22.123   0.001  1.00  0.00           H  
ATOM    813  HE3 LYS A  51     -21.084 -23.562   0.757  1.00  0.00           H  
ATOM    814  HZ1 LYS A  51     -22.085 -22.355  -1.426  1.00  0.00           H  
ATOM    815  HZ2 LYS A  51     -23.042 -21.675  -0.199  1.00  0.00           H  
ATOM    816  HZ3 LYS A  51     -22.974 -23.361  -0.390  1.00  0.00           H  
ATOM    817  N   ARG A  52     -15.875 -20.472   1.690  1.00  0.00           N  
ATOM    818  CA  ARG A  52     -14.775 -19.843   0.906  1.00  0.00           C  
ATOM    819  C   ARG A  52     -14.379 -20.771  -0.244  1.00  0.00           C  
ATOM    820  O   ARG A  52     -14.392 -21.979  -0.110  1.00  0.00           O  
ATOM    821  CB  ARG A  52     -13.566 -19.612   1.816  1.00  0.00           C  
ATOM    822  CG  ARG A  52     -13.950 -18.642   2.936  1.00  0.00           C  
ATOM    823  CD  ARG A  52     -12.732 -18.381   3.825  1.00  0.00           C  
ATOM    824  NE  ARG A  52     -13.143 -17.571   5.006  1.00  0.00           N  
ATOM    825  CZ  ARG A  52     -13.821 -16.469   4.837  1.00  0.00           C  
ATOM    826  NH1 ARG A  52     -13.286 -15.465   4.198  1.00  0.00           N  
ATOM    827  NH2 ARG A  52     -15.035 -16.370   5.308  1.00  0.00           N  
ATOM    828  H   ARG A  52     -15.770 -21.382   2.037  1.00  0.00           H  
ATOM    829  HA  ARG A  52     -15.111 -18.898   0.507  1.00  0.00           H  
ATOM    830  HB2 ARG A  52     -13.254 -20.552   2.246  1.00  0.00           H  
ATOM    831  HB3 ARG A  52     -12.756 -19.192   1.239  1.00  0.00           H  
ATOM    832  HG2 ARG A  52     -14.289 -17.711   2.506  1.00  0.00           H  
ATOM    833  HG3 ARG A  52     -14.743 -19.073   3.530  1.00  0.00           H  
ATOM    834  HD2 ARG A  52     -12.323 -19.323   4.159  1.00  0.00           H  
ATOM    835  HD3 ARG A  52     -11.985 -17.843   3.261  1.00  0.00           H  
ATOM    836  HE  ARG A  52     -12.905 -17.866   5.910  1.00  0.00           H  
ATOM    837 HH11 ARG A  52     -12.357 -15.540   3.838  1.00  0.00           H  
ATOM    838 HH12 ARG A  52     -13.806 -14.621   4.069  1.00  0.00           H  
ATOM    839 HH21 ARG A  52     -15.445 -17.140   5.798  1.00  0.00           H  
ATOM    840 HH22 ARG A  52     -15.554 -15.526   5.179  1.00  0.00           H  
ATOM    841  N   LEU A  53     -14.028 -20.219  -1.373  1.00  0.00           N  
ATOM    842  CA  LEU A  53     -13.636 -21.075  -2.529  1.00  0.00           C  
ATOM    843  C   LEU A  53     -12.209 -20.732  -2.960  1.00  0.00           C  
ATOM    844  O   LEU A  53     -11.817 -19.582  -2.989  1.00  0.00           O  
ATOM    845  CB  LEU A  53     -14.592 -20.821  -3.699  1.00  0.00           C  
ATOM    846  CG  LEU A  53     -15.879 -21.629  -3.506  1.00  0.00           C  
ATOM    847  CD1 LEU A  53     -15.580 -23.120  -3.680  1.00  0.00           C  
ATOM    848  CD2 LEU A  53     -16.439 -21.379  -2.105  1.00  0.00           C  
ATOM    849  H   LEU A  53     -14.024 -19.243  -1.462  1.00  0.00           H  
ATOM    850  HA  LEU A  53     -13.687 -22.114  -2.241  1.00  0.00           H  
ATOM    851  HB2 LEU A  53     -14.832 -19.768  -3.743  1.00  0.00           H  
ATOM    852  HB3 LEU A  53     -14.115 -21.119  -4.622  1.00  0.00           H  
ATOM    853  HG  LEU A  53     -16.607 -21.322  -4.243  1.00  0.00           H  
ATOM    854 HD11 LEU A  53     -15.642 -23.380  -4.726  1.00  0.00           H  
ATOM    855 HD12 LEU A  53     -16.301 -23.698  -3.122  1.00  0.00           H  
ATOM    856 HD13 LEU A  53     -14.587 -23.334  -3.315  1.00  0.00           H  
ATOM    857 HD21 LEU A  53     -17.515 -21.479  -2.125  1.00  0.00           H  
ATOM    858 HD22 LEU A  53     -16.178 -20.382  -1.785  1.00  0.00           H  
ATOM    859 HD23 LEU A  53     -16.024 -22.100  -1.418  1.00  0.00           H  
ATOM    860  N   ILE A  54     -11.429 -21.722  -3.300  1.00  0.00           N  
ATOM    861  CA  ILE A  54     -10.030 -21.455  -3.735  1.00  0.00           C  
ATOM    862  C   ILE A  54      -9.820 -22.025  -5.139  1.00  0.00           C  
ATOM    863  O   ILE A  54     -10.011 -23.200  -5.376  1.00  0.00           O  
ATOM    864  CB  ILE A  54      -9.056 -22.122  -2.761  1.00  0.00           C  
ATOM    865  CG1 ILE A  54      -9.315 -21.605  -1.345  1.00  0.00           C  
ATOM    866  CG2 ILE A  54      -7.619 -21.790  -3.170  1.00  0.00           C  
ATOM    867  CD1 ILE A  54      -8.392 -22.327  -0.361  1.00  0.00           C  
ATOM    868  H   ILE A  54     -11.766 -22.642  -3.273  1.00  0.00           H  
ATOM    869  HA  ILE A  54      -9.854 -20.389  -3.748  1.00  0.00           H  
ATOM    870  HB  ILE A  54      -9.198 -23.193  -2.786  1.00  0.00           H  
ATOM    871 HG12 ILE A  54      -9.120 -20.544  -1.308  1.00  0.00           H  
ATOM    872 HG13 ILE A  54     -10.344 -21.793  -1.076  1.00  0.00           H  
ATOM    873 HG21 ILE A  54      -6.933 -22.406  -2.608  1.00  0.00           H  
ATOM    874 HG22 ILE A  54      -7.418 -20.749  -2.964  1.00  0.00           H  
ATOM    875 HG23 ILE A  54      -7.491 -21.980  -4.226  1.00  0.00           H  
ATOM    876 HD11 ILE A  54      -8.848 -23.258  -0.055  1.00  0.00           H  
ATOM    877 HD12 ILE A  54      -8.230 -21.704   0.505  1.00  0.00           H  
ATOM    878 HD13 ILE A  54      -7.445 -22.532  -0.840  1.00  0.00           H  
ATOM    879  N   ASP A  55      -9.435 -21.199  -6.074  1.00  0.00           N  
ATOM    880  CA  ASP A  55      -9.221 -21.697  -7.463  1.00  0.00           C  
ATOM    881  C   ASP A  55      -7.754 -22.086  -7.655  1.00  0.00           C  
ATOM    882  O   ASP A  55      -6.861 -21.465  -7.114  1.00  0.00           O  
ATOM    883  CB  ASP A  55      -9.589 -20.595  -8.460  1.00  0.00           C  
ATOM    884  CG  ASP A  55     -11.088 -20.301  -8.365  1.00  0.00           C  
ATOM    885  OD1 ASP A  55     -11.787 -21.087  -7.747  1.00  0.00           O  
ATOM    886  OD2 ASP A  55     -11.510 -19.295  -8.911  1.00  0.00           O  
ATOM    887  H   ASP A  55      -9.291 -20.253  -5.864  1.00  0.00           H  
ATOM    888  HA  ASP A  55      -9.847 -22.559  -7.636  1.00  0.00           H  
ATOM    889  HB2 ASP A  55      -9.032 -19.699  -8.228  1.00  0.00           H  
ATOM    890  HB3 ASP A  55      -9.349 -20.921  -9.461  1.00  0.00           H  
ATOM    891  N   ILE A  56      -7.500 -23.108  -8.425  1.00  0.00           N  
ATOM    892  CA  ILE A  56      -6.092 -23.538  -8.659  1.00  0.00           C  
ATOM    893  C   ILE A  56      -5.810 -23.544 -10.163  1.00  0.00           C  
ATOM    894  O   ILE A  56      -6.559 -24.101 -10.941  1.00  0.00           O  
ATOM    895  CB  ILE A  56      -5.888 -24.946  -8.096  1.00  0.00           C  
ATOM    896  CG1 ILE A  56      -6.187 -24.945  -6.595  1.00  0.00           C  
ATOM    897  CG2 ILE A  56      -4.440 -25.382  -8.326  1.00  0.00           C  
ATOM    898  CD1 ILE A  56      -6.030 -26.363  -6.043  1.00  0.00           C  
ATOM    899  H   ILE A  56      -8.236 -23.592  -8.854  1.00  0.00           H  
ATOM    900  HA  ILE A  56      -5.419 -22.852  -8.168  1.00  0.00           H  
ATOM    901  HB  ILE A  56      -6.555 -25.633  -8.595  1.00  0.00           H  
ATOM    902 HG12 ILE A  56      -5.497 -24.284  -6.091  1.00  0.00           H  
ATOM    903 HG13 ILE A  56      -7.199 -24.604  -6.430  1.00  0.00           H  
ATOM    904 HG21 ILE A  56      -4.042 -24.867  -9.188  1.00  0.00           H  
ATOM    905 HG22 ILE A  56      -4.407 -26.448  -8.497  1.00  0.00           H  
ATOM    906 HG23 ILE A  56      -3.848 -25.139  -7.456  1.00  0.00           H  
ATOM    907 HD11 ILE A  56      -6.447 -26.410  -5.047  1.00  0.00           H  
ATOM    908 HD12 ILE A  56      -4.982 -26.621  -6.007  1.00  0.00           H  
ATOM    909 HD13 ILE A  56      -6.551 -27.060  -6.684  1.00  0.00           H  
ATOM    910  N   ILE A  57      -4.741 -22.924 -10.579  1.00  0.00           N  
ATOM    911  CA  ILE A  57      -4.419 -22.893 -12.033  1.00  0.00           C  
ATOM    912  C   ILE A  57      -3.224 -23.806 -12.316  1.00  0.00           C  
ATOM    913  O   ILE A  57      -2.291 -23.883 -11.542  1.00  0.00           O  
ATOM    914  CB  ILE A  57      -4.076 -21.461 -12.448  1.00  0.00           C  
ATOM    915  CG1 ILE A  57      -5.228 -20.529 -12.069  1.00  0.00           C  
ATOM    916  CG2 ILE A  57      -3.853 -21.408 -13.961  1.00  0.00           C  
ATOM    917  CD1 ILE A  57      -4.827 -19.080 -12.352  1.00  0.00           C  
ATOM    918  H   ILE A  57      -4.151 -22.478  -9.937  1.00  0.00           H  
ATOM    919  HA  ILE A  57      -5.274 -23.236 -12.598  1.00  0.00           H  
ATOM    920  HB  ILE A  57      -3.176 -21.145 -11.941  1.00  0.00           H  
ATOM    921 HG12 ILE A  57      -6.102 -20.781 -12.652  1.00  0.00           H  
ATOM    922 HG13 ILE A  57      -5.452 -20.642 -11.018  1.00  0.00           H  
ATOM    923 HG21 ILE A  57      -2.802 -21.270 -14.166  1.00  0.00           H  
ATOM    924 HG22 ILE A  57      -4.413 -20.583 -14.378  1.00  0.00           H  
ATOM    925 HG23 ILE A  57      -4.189 -22.332 -14.407  1.00  0.00           H  
ATOM    926 HD11 ILE A  57      -5.175 -18.796 -13.334  1.00  0.00           H  
ATOM    927 HD12 ILE A  57      -3.752 -18.989 -12.311  1.00  0.00           H  
ATOM    928 HD13 ILE A  57      -5.272 -18.432 -11.611  1.00  0.00           H  
ATOM    929  N   ASP A  58      -3.246 -24.497 -13.424  1.00  0.00           N  
ATOM    930  CA  ASP A  58      -2.112 -25.403 -13.762  1.00  0.00           C  
ATOM    931  C   ASP A  58      -1.748 -26.249 -12.539  1.00  0.00           C  
ATOM    932  O   ASP A  58      -0.648 -26.179 -12.031  1.00  0.00           O  
ATOM    933  CB  ASP A  58      -0.902 -24.570 -14.183  1.00  0.00           C  
ATOM    934  CG  ASP A  58      -1.367 -23.402 -15.056  1.00  0.00           C  
ATOM    935  OD1 ASP A  58      -2.495 -23.448 -15.520  1.00  0.00           O  
ATOM    936  OD2 ASP A  58      -0.589 -22.483 -15.246  1.00  0.00           O  
ATOM    937  H   ASP A  58      -4.008 -24.418 -14.035  1.00  0.00           H  
ATOM    938  HA  ASP A  58      -2.402 -26.054 -14.574  1.00  0.00           H  
ATOM    939  HB2 ASP A  58      -0.404 -24.186 -13.305  1.00  0.00           H  
ATOM    940  HB3 ASP A  58      -0.217 -25.188 -14.745  1.00  0.00           H  
ATOM    941  N   PRO A  59      -2.700 -27.066 -12.062  1.00  0.00           N  
ATOM    942  CA  PRO A  59      -2.488 -27.935 -10.898  1.00  0.00           C  
ATOM    943  C   PRO A  59      -1.518 -29.079 -11.214  1.00  0.00           C  
ATOM    944  O   PRO A  59      -1.524 -29.626 -12.298  1.00  0.00           O  
ATOM    945  CB  PRO A  59      -3.881 -28.494 -10.611  1.00  0.00           C  
ATOM    946  CG  PRO A  59      -4.592 -28.421 -11.920  1.00  0.00           C  
ATOM    947  CD  PRO A  59      -4.055 -27.206 -12.622  1.00  0.00           C  
ATOM    948  HA  PRO A  59      -2.141 -27.389 -10.035  1.00  0.00           H  
ATOM    949  HB2 PRO A  59      -3.797 -29.512 -10.258  1.00  0.00           H  
ATOM    950  HB3 PRO A  59      -4.366 -27.888  -9.859  1.00  0.00           H  
ATOM    951  HG2 PRO A  59      -4.390 -29.314 -12.493  1.00  0.00           H  
ATOM    952  HG3 PRO A  59      -5.655 -28.327 -11.752  1.00  0.00           H  
ATOM    953  HD2 PRO A  59      -4.028 -27.368 -13.689  1.00  0.00           H  
ATOM    954  HD3 PRO A  59      -4.664 -26.342 -12.402  1.00  0.00           H  
ATOM    955  N   SER A  60      -0.688 -29.442 -10.276  1.00  0.00           N  
ATOM    956  CA  SER A  60       0.278 -30.549 -10.524  1.00  0.00           C  
ATOM    957  C   SER A  60       0.147 -31.600  -9.420  1.00  0.00           C  
ATOM    958  O   SER A  60      -0.487 -31.374  -8.408  1.00  0.00           O  
ATOM    959  CB  SER A  60       1.702 -29.990 -10.530  1.00  0.00           C  
ATOM    960  OG  SER A  60       1.733 -28.765  -9.812  1.00  0.00           O  
ATOM    961  H   SER A  60      -0.700 -28.987  -9.407  1.00  0.00           H  
ATOM    962  HA  SER A  60       0.066 -31.003 -11.481  1.00  0.00           H  
ATOM    963  HB2 SER A  60       2.369 -30.699 -10.061  1.00  0.00           H  
ATOM    964  HB3 SER A  60       2.018 -29.818 -11.548  1.00  0.00           H  
ATOM    965  HG  SER A  60       2.625 -28.414  -9.862  1.00  0.00           H  
ATOM    966  N   PRO A  61       0.765 -32.773  -9.623  1.00  0.00           N  
ATOM    967  CA  PRO A  61       0.724 -33.870  -8.648  1.00  0.00           C  
ATOM    968  C   PRO A  61       1.478 -33.513  -7.366  1.00  0.00           C  
ATOM    969  O   PRO A  61       1.173 -34.004  -6.297  1.00  0.00           O  
ATOM    970  CB  PRO A  61       1.427 -35.019  -9.374  1.00  0.00           C  
ATOM    971  CG  PRO A  61       2.306 -34.345 -10.370  1.00  0.00           C  
ATOM    972  CD  PRO A  61       1.558 -33.121 -10.815  1.00  0.00           C  
ATOM    973  HA  PRO A  61      -0.285 -34.167  -8.408  1.00  0.00           H  
ATOM    974  HB2 PRO A  61       1.998 -35.600  -8.665  1.00  0.00           H  
ATOM    975  HB3 PRO A  61       0.692 -35.650  -9.853  1.00  0.00           H  
ATOM    976  HG2 PRO A  61       3.243 -34.074  -9.907  1.00  0.00           H  
ATOM    977  HG3 PRO A  61       2.488 -35.007 -11.204  1.00  0.00           H  
ATOM    978  HD2 PRO A  61       2.244 -32.331 -11.080  1.00  0.00           H  
ATOM    979  HD3 PRO A  61       0.925 -33.349 -11.660  1.00  0.00           H  
ATOM    980  N   LYS A  62       2.457 -32.657  -7.462  1.00  0.00           N  
ATOM    981  CA  LYS A  62       3.223 -32.264  -6.248  1.00  0.00           C  
ATOM    982  C   LYS A  62       2.280 -31.571  -5.264  1.00  0.00           C  
ATOM    983  O   LYS A  62       2.499 -31.577  -4.069  1.00  0.00           O  
ATOM    984  CB  LYS A  62       4.347 -31.303  -6.641  1.00  0.00           C  
ATOM    985  CG  LYS A  62       5.334 -32.021  -7.563  1.00  0.00           C  
ATOM    986  CD  LYS A  62       6.465 -31.064  -7.941  1.00  0.00           C  
ATOM    987  CE  LYS A  62       7.288 -30.728  -6.695  1.00  0.00           C  
ATOM    988  NZ  LYS A  62       8.722 -31.046  -6.945  1.00  0.00           N  
ATOM    989  H   LYS A  62       2.685 -32.268  -8.333  1.00  0.00           H  
ATOM    990  HA  LYS A  62       3.645 -33.145  -5.787  1.00  0.00           H  
ATOM    991  HB2 LYS A  62       3.928 -30.451  -7.156  1.00  0.00           H  
ATOM    992  HB3 LYS A  62       4.862 -30.970  -5.752  1.00  0.00           H  
ATOM    993  HG2 LYS A  62       5.744 -32.880  -7.052  1.00  0.00           H  
ATOM    994  HG3 LYS A  62       4.821 -32.345  -8.458  1.00  0.00           H  
ATOM    995  HD2 LYS A  62       7.102 -31.532  -8.677  1.00  0.00           H  
ATOM    996  HD3 LYS A  62       6.048 -30.157  -8.352  1.00  0.00           H  
ATOM    997  HE2 LYS A  62       7.186 -29.678  -6.469  1.00  0.00           H  
ATOM    998  HE3 LYS A  62       6.930 -31.313  -5.861  1.00  0.00           H  
ATOM    999  HZ1 LYS A  62       9.129 -30.332  -7.582  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  62       8.797 -31.986  -7.385  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  62       9.240 -31.040  -6.045  1.00  0.00           H  
ATOM   1002  N   THR A  63       1.227 -30.978  -5.758  1.00  0.00           N  
ATOM   1003  CA  THR A  63       0.267 -30.289  -4.852  1.00  0.00           C  
ATOM   1004  C   THR A  63      -0.456 -31.330  -3.999  1.00  0.00           C  
ATOM   1005  O   THR A  63      -0.634 -31.159  -2.809  1.00  0.00           O  
ATOM   1006  CB  THR A  63      -0.755 -29.511  -5.686  1.00  0.00           C  
ATOM   1007  OG1 THR A  63      -0.071 -28.634  -6.570  1.00  0.00           O  
ATOM   1008  CG2 THR A  63      -1.662 -28.702  -4.760  1.00  0.00           C  
ATOM   1009  H   THR A  63       1.067 -30.988  -6.726  1.00  0.00           H  
ATOM   1010  HA  THR A  63       0.804 -29.606  -4.210  1.00  0.00           H  
ATOM   1011  HB  THR A  63      -1.355 -30.202  -6.257  1.00  0.00           H  
ATOM   1012  HG1 THR A  63       0.789 -29.017  -6.763  1.00  0.00           H  
ATOM   1013 HG21 THR A  63      -2.599 -29.222  -4.629  1.00  0.00           H  
ATOM   1014 HG22 THR A  63      -1.847 -27.731  -5.195  1.00  0.00           H  
ATOM   1015 HG23 THR A  63      -1.182 -28.581  -3.800  1.00  0.00           H  
ATOM   1016  N   ILE A  64      -0.874 -32.412  -4.597  1.00  0.00           N  
ATOM   1017  CA  ILE A  64      -1.584 -33.466  -3.821  1.00  0.00           C  
ATOM   1018  C   ILE A  64      -0.644 -34.028  -2.752  1.00  0.00           C  
ATOM   1019  O   ILE A  64      -1.035 -34.257  -1.625  1.00  0.00           O  
ATOM   1020  CB  ILE A  64      -2.016 -34.592  -4.762  1.00  0.00           C  
ATOM   1021  CG1 ILE A  64      -2.924 -34.023  -5.854  1.00  0.00           C  
ATOM   1022  CG2 ILE A  64      -2.777 -35.656  -3.967  1.00  0.00           C  
ATOM   1023  CD1 ILE A  64      -3.191 -35.101  -6.907  1.00  0.00           C  
ATOM   1024  H   ILE A  64      -0.720 -32.532  -5.557  1.00  0.00           H  
ATOM   1025  HA  ILE A  64      -2.455 -33.039  -3.345  1.00  0.00           H  
ATOM   1026  HB  ILE A  64      -1.143 -35.037  -5.215  1.00  0.00           H  
ATOM   1027 HG12 ILE A  64      -3.859 -33.708  -5.417  1.00  0.00           H  
ATOM   1028 HG13 ILE A  64      -2.439 -33.178  -6.320  1.00  0.00           H  
ATOM   1029 HG21 ILE A  64      -3.837 -35.462  -4.031  1.00  0.00           H  
ATOM   1030 HG22 ILE A  64      -2.466 -35.625  -2.934  1.00  0.00           H  
ATOM   1031 HG23 ILE A  64      -2.564 -36.632  -4.378  1.00  0.00           H  
ATOM   1032 HD11 ILE A  64      -3.652 -35.957  -6.437  1.00  0.00           H  
ATOM   1033 HD12 ILE A  64      -2.258 -35.400  -7.362  1.00  0.00           H  
ATOM   1034 HD13 ILE A  64      -3.851 -34.706  -7.666  1.00  0.00           H  
ATOM   1035  N   ASP A  65       0.596 -34.246  -3.096  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       1.560 -34.789  -2.099  1.00  0.00           C  
ATOM   1037  C   ASP A  65       1.597 -33.863  -0.882  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.582 -34.306   0.249  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       2.953 -34.870  -2.724  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       2.949 -35.911  -3.844  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       1.996 -36.669  -3.918  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       3.899 -35.934  -4.609  1.00  0.00           O  
ATOM   1043  H   ASP A  65       0.893 -34.052  -4.011  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       1.243 -35.775  -1.791  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       3.223 -33.906  -3.129  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       3.670 -35.156  -1.968  1.00  0.00           H  
ATOM   1047  N   ALA A  66       1.642 -32.577  -1.106  1.00  0.00           N  
ATOM   1048  CA  ALA A  66       1.676 -31.624   0.038  1.00  0.00           C  
ATOM   1049  C   ALA A  66       0.353 -31.704   0.802  1.00  0.00           C  
ATOM   1050  O   ALA A  66       0.314 -31.584   2.011  1.00  0.00           O  
ATOM   1051  CB  ALA A  66       1.878 -30.202  -0.486  1.00  0.00           C  
ATOM   1052  H   ALA A  66       1.651 -32.240  -2.026  1.00  0.00           H  
ATOM   1053  HA  ALA A  66       2.491 -31.884   0.700  1.00  0.00           H  
ATOM   1054  HB1 ALA A  66       1.576 -30.154  -1.523  1.00  0.00           H  
ATOM   1055  HB2 ALA A  66       2.920 -29.932  -0.403  1.00  0.00           H  
ATOM   1056  HB3 ALA A  66       1.280 -29.515   0.094  1.00  0.00           H  
ATOM   1057  N   LEU A  67      -0.731 -31.909   0.107  1.00  0.00           N  
ATOM   1058  CA  LEU A  67      -2.051 -32.001   0.793  1.00  0.00           C  
ATOM   1059  C   LEU A  67      -2.055 -33.217   1.720  1.00  0.00           C  
ATOM   1060  O   LEU A  67      -2.753 -33.252   2.714  1.00  0.00           O  
ATOM   1061  CB  LEU A  67      -3.160 -32.152  -0.250  1.00  0.00           C  
ATOM   1062  CG  LEU A  67      -4.522 -32.123   0.447  1.00  0.00           C  
ATOM   1063  CD1 LEU A  67      -4.577 -30.937   1.412  1.00  0.00           C  
ATOM   1064  CD2 LEU A  67      -5.629 -31.980  -0.600  1.00  0.00           C  
ATOM   1065  H   LEU A  67      -0.678 -32.007  -0.867  1.00  0.00           H  
ATOM   1066  HA  LEU A  67      -2.219 -31.106   1.373  1.00  0.00           H  
ATOM   1067  HB2 LEU A  67      -3.101 -31.339  -0.958  1.00  0.00           H  
ATOM   1068  HB3 LEU A  67      -3.041 -33.091  -0.769  1.00  0.00           H  
ATOM   1069  HG  LEU A  67      -4.664 -33.042   0.998  1.00  0.00           H  
ATOM   1070 HD11 LEU A  67      -4.161 -31.228   2.365  1.00  0.00           H  
ATOM   1071 HD12 LEU A  67      -5.604 -30.630   1.548  1.00  0.00           H  
ATOM   1072 HD13 LEU A  67      -4.007 -30.116   1.006  1.00  0.00           H  
ATOM   1073 HD21 LEU A  67      -5.822 -30.933  -0.779  1.00  0.00           H  
ATOM   1074 HD22 LEU A  67      -6.529 -32.456  -0.240  1.00  0.00           H  
ATOM   1075 HD23 LEU A  67      -5.315 -32.452  -1.520  1.00  0.00           H  
ATOM   1076  N   MET A  68      -1.277 -34.216   1.402  1.00  0.00           N  
ATOM   1077  CA  MET A  68      -1.231 -35.429   2.264  1.00  0.00           C  
ATOM   1078  C   MET A  68      -0.289 -35.174   3.440  1.00  0.00           C  
ATOM   1079  O   MET A  68      -0.451 -35.723   4.512  1.00  0.00           O  
ATOM   1080  CB  MET A  68      -0.719 -36.615   1.447  1.00  0.00           C  
ATOM   1081  CG  MET A  68      -1.810 -37.075   0.478  1.00  0.00           C  
ATOM   1082  SD  MET A  68      -1.317 -38.638  -0.291  1.00  0.00           S  
ATOM   1083  CE  MET A  68       0.060 -37.987  -1.268  1.00  0.00           C  
ATOM   1084  H   MET A  68      -0.719 -34.165   0.598  1.00  0.00           H  
ATOM   1085  HA  MET A  68      -2.222 -35.646   2.635  1.00  0.00           H  
ATOM   1086  HB2 MET A  68       0.156 -36.317   0.888  1.00  0.00           H  
ATOM   1087  HB3 MET A  68      -0.462 -37.428   2.111  1.00  0.00           H  
ATOM   1088  HG2 MET A  68      -2.735 -37.215   1.018  1.00  0.00           H  
ATOM   1089  HG3 MET A  68      -1.951 -36.326  -0.287  1.00  0.00           H  
ATOM   1090  HE1 MET A  68      -0.307 -37.658  -2.231  1.00  0.00           H  
ATOM   1091  HE2 MET A  68       0.798 -38.760  -1.413  1.00  0.00           H  
ATOM   1092  HE3 MET A  68       0.511 -37.155  -0.746  1.00  0.00           H  
ATOM   1093  N   ARG A  69       0.696 -34.339   3.247  1.00  0.00           N  
ATOM   1094  CA  ARG A  69       1.649 -34.041   4.350  1.00  0.00           C  
ATOM   1095  C   ARG A  69       0.990 -33.081   5.341  1.00  0.00           C  
ATOM   1096  O   ARG A  69       1.368 -33.004   6.493  1.00  0.00           O  
ATOM   1097  CB  ARG A  69       2.908 -33.398   3.768  1.00  0.00           C  
ATOM   1098  CG  ARG A  69       3.807 -32.913   4.906  1.00  0.00           C  
ATOM   1099  CD  ARG A  69       4.992 -32.143   4.324  1.00  0.00           C  
ATOM   1100  NE  ARG A  69       6.056 -32.011   5.357  1.00  0.00           N  
ATOM   1101  CZ  ARG A  69       7.313 -32.037   5.006  1.00  0.00           C  
ATOM   1102  NH1 ARG A  69       7.863 -33.159   4.630  1.00  0.00           N  
ATOM   1103  NH2 ARG A  69       8.021 -30.942   5.033  1.00  0.00           N  
ATOM   1104  H   ARG A  69       0.805 -33.906   2.375  1.00  0.00           H  
ATOM   1105  HA  ARG A  69       1.912 -34.958   4.856  1.00  0.00           H  
ATOM   1106  HB2 ARG A  69       3.441 -34.124   3.172  1.00  0.00           H  
ATOM   1107  HB3 ARG A  69       2.629 -32.559   3.148  1.00  0.00           H  
ATOM   1108  HG2 ARG A  69       3.242 -32.266   5.559  1.00  0.00           H  
ATOM   1109  HG3 ARG A  69       4.169 -33.763   5.465  1.00  0.00           H  
ATOM   1110  HD2 ARG A  69       5.384 -32.676   3.469  1.00  0.00           H  
ATOM   1111  HD3 ARG A  69       4.666 -31.161   4.014  1.00  0.00           H  
ATOM   1112  HE  ARG A  69       5.813 -31.905   6.301  1.00  0.00           H  
ATOM   1113 HH11 ARG A  69       7.320 -33.999   4.610  1.00  0.00           H  
ATOM   1114 HH12 ARG A  69       8.826 -33.180   4.361  1.00  0.00           H  
ATOM   1115 HH21 ARG A  69       7.600 -30.081   5.322  1.00  0.00           H  
ATOM   1116 HH22 ARG A  69       8.985 -30.961   4.764  1.00  0.00           H  
ATOM   1117  N   ILE A  70       0.005 -32.346   4.900  1.00  0.00           N  
ATOM   1118  CA  ILE A  70      -0.684 -31.392   5.813  1.00  0.00           C  
ATOM   1119  C   ILE A  70      -2.161 -31.772   5.923  1.00  0.00           C  
ATOM   1120  O   ILE A  70      -2.825 -32.012   4.935  1.00  0.00           O  
ATOM   1121  CB  ILE A  70      -0.564 -29.973   5.253  1.00  0.00           C  
ATOM   1122  CG1 ILE A  70       0.907 -29.652   4.985  1.00  0.00           C  
ATOM   1123  CG2 ILE A  70      -1.127 -28.976   6.267  1.00  0.00           C  
ATOM   1124  CD1 ILE A  70       1.023 -28.241   4.408  1.00  0.00           C  
ATOM   1125  H   ILE A  70      -0.285 -32.425   3.966  1.00  0.00           H  
ATOM   1126  HA  ILE A  70      -0.226 -31.433   6.789  1.00  0.00           H  
ATOM   1127  HB  ILE A  70      -1.119 -29.904   4.333  1.00  0.00           H  
ATOM   1128 HG12 ILE A  70       1.460 -29.711   5.909  1.00  0.00           H  
ATOM   1129 HG13 ILE A  70       1.308 -30.365   4.279  1.00  0.00           H  
ATOM   1130 HG21 ILE A  70      -1.019 -27.972   5.883  1.00  0.00           H  
ATOM   1131 HG22 ILE A  70      -0.589 -29.065   7.198  1.00  0.00           H  
ATOM   1132 HG23 ILE A  70      -2.174 -29.186   6.435  1.00  0.00           H  
ATOM   1133 HD11 ILE A  70       0.541 -28.206   3.442  1.00  0.00           H  
ATOM   1134 HD12 ILE A  70       2.066 -27.981   4.300  1.00  0.00           H  
ATOM   1135 HD13 ILE A  70       0.544 -27.539   5.073  1.00  0.00           H  
ATOM   1136  N   ASN A  71      -2.680 -31.831   7.119  1.00  0.00           N  
ATOM   1137  CA  ASN A  71      -4.114 -32.199   7.289  1.00  0.00           C  
ATOM   1138  C   ASN A  71      -4.917 -30.958   7.683  1.00  0.00           C  
ATOM   1139  O   ASN A  71      -4.489 -30.159   8.491  1.00  0.00           O  
ATOM   1140  CB  ASN A  71      -4.241 -33.260   8.383  1.00  0.00           C  
ATOM   1141  CG  ASN A  71      -3.542 -34.543   7.932  1.00  0.00           C  
ATOM   1142  OD1 ASN A  71      -3.267 -34.719   6.762  1.00  0.00           O  
ATOM   1143  ND2 ASN A  71      -3.239 -35.453   8.817  1.00  0.00           N  
ATOM   1144  H   ASN A  71      -2.128 -31.635   7.904  1.00  0.00           H  
ATOM   1145  HA  ASN A  71      -4.496 -32.595   6.359  1.00  0.00           H  
ATOM   1146  HB2 ASN A  71      -3.780 -32.898   9.291  1.00  0.00           H  
ATOM   1147  HB3 ASN A  71      -5.286 -33.464   8.567  1.00  0.00           H  
ATOM   1148 HD21 ASN A  71      -3.461 -35.311   9.761  1.00  0.00           H  
ATOM   1149 HD22 ASN A  71      -2.761 -36.263   8.543  1.00  0.00           H  
ATOM   1150  N   LEU A  72      -6.083 -30.793   7.118  1.00  0.00           N  
ATOM   1151  CA  LEU A  72      -6.915 -29.605   7.462  1.00  0.00           C  
ATOM   1152  C   LEU A  72      -7.186 -29.593   8.968  1.00  0.00           C  
ATOM   1153  O   LEU A  72      -7.281 -30.628   9.597  1.00  0.00           O  
ATOM   1154  CB  LEU A  72      -8.243 -29.677   6.706  1.00  0.00           C  
ATOM   1155  CG  LEU A  72      -8.214 -28.700   5.528  1.00  0.00           C  
ATOM   1156  CD1 LEU A  72      -7.695 -29.419   4.281  1.00  0.00           C  
ATOM   1157  CD2 LEU A  72      -9.628 -28.179   5.264  1.00  0.00           C  
ATOM   1158  H   LEU A  72      -6.411 -31.450   6.470  1.00  0.00           H  
ATOM   1159  HA  LEU A  72      -6.389 -28.704   7.184  1.00  0.00           H  
ATOM   1160  HB2 LEU A  72      -8.393 -30.680   6.338  1.00  0.00           H  
ATOM   1161  HB3 LEU A  72      -9.051 -29.413   7.372  1.00  0.00           H  
ATOM   1162  HG  LEU A  72      -7.563 -27.872   5.763  1.00  0.00           H  
ATOM   1163 HD11 LEU A  72      -6.657 -29.164   4.125  1.00  0.00           H  
ATOM   1164 HD12 LEU A  72      -8.274 -29.115   3.423  1.00  0.00           H  
ATOM   1165 HD13 LEU A  72      -7.786 -30.488   4.418  1.00  0.00           H  
ATOM   1166 HD21 LEU A  72     -10.251 -28.375   6.123  1.00  0.00           H  
ATOM   1167 HD22 LEU A  72     -10.040 -28.678   4.399  1.00  0.00           H  
ATOM   1168 HD23 LEU A  72      -9.591 -27.115   5.080  1.00  0.00           H  
ATOM   1169  N   PRO A  73      -7.311 -28.393   9.552  1.00  0.00           N  
ATOM   1170  CA  PRO A  73      -7.573 -28.235  10.989  1.00  0.00           C  
ATOM   1171  C   PRO A  73      -8.988 -28.684  11.362  1.00  0.00           C  
ATOM   1172  O   PRO A  73      -9.921 -28.532  10.598  1.00  0.00           O  
ATOM   1173  CB  PRO A  73      -7.427 -26.730  11.214  1.00  0.00           C  
ATOM   1174  CG  PRO A  73      -7.713 -26.122   9.883  1.00  0.00           C  
ATOM   1175  CD  PRO A  73      -7.209 -27.097   8.858  1.00  0.00           C  
ATOM   1176  HA  PRO A  73      -6.851 -28.755  11.596  1.00  0.00           H  
ATOM   1177  HB2 PRO A  73      -8.134 -26.405  11.962  1.00  0.00           H  
ATOM   1178  HB3 PRO A  73      -6.422 -26.509  11.544  1.00  0.00           H  
ATOM   1179  HG2 PRO A  73      -8.777 -25.970   9.774  1.00  0.00           H  
ATOM   1180  HG3 PRO A  73      -7.199 -25.176   9.796  1.00  0.00           H  
ATOM   1181  HD2 PRO A  73      -7.827 -27.072   7.974  1.00  0.00           H  
ATOM   1182  HD3 PRO A  73      -6.187 -26.870   8.592  1.00  0.00           H  
ATOM   1183  N   ALA A  74      -9.155 -29.239  12.531  1.00  0.00           N  
ATOM   1184  CA  ALA A  74     -10.508 -29.699  12.952  1.00  0.00           C  
ATOM   1185  C   ALA A  74     -11.468 -28.506  12.979  1.00  0.00           C  
ATOM   1186  O   ALA A  74     -11.071 -27.384  13.223  1.00  0.00           O  
ATOM   1187  CB  ALA A  74     -10.426 -30.317  14.349  1.00  0.00           C  
ATOM   1188  H   ALA A  74      -8.390 -29.354  13.133  1.00  0.00           H  
ATOM   1189  HA  ALA A  74     -10.872 -30.437  12.252  1.00  0.00           H  
ATOM   1190  HB1 ALA A  74      -9.568 -29.917  14.870  1.00  0.00           H  
ATOM   1191  HB2 ALA A  74     -10.326 -31.389  14.262  1.00  0.00           H  
ATOM   1192  HB3 ALA A  74     -11.325 -30.083  14.901  1.00  0.00           H  
ATOM   1193  N   GLY A  75     -12.727 -28.740  12.731  1.00  0.00           N  
ATOM   1194  CA  GLY A  75     -13.710 -27.621  12.744  1.00  0.00           C  
ATOM   1195  C   GLY A  75     -13.899 -27.090  11.321  1.00  0.00           C  
ATOM   1196  O   GLY A  75     -14.515 -26.065  11.108  1.00  0.00           O  
ATOM   1197  H   GLY A  75     -13.027 -29.653  12.537  1.00  0.00           H  
ATOM   1198  HA2 GLY A  75     -14.656 -27.976  13.124  1.00  0.00           H  
ATOM   1199  HA3 GLY A  75     -13.343 -26.827  13.377  1.00  0.00           H  
ATOM   1200  N   VAL A  76     -13.375 -27.780  10.346  1.00  0.00           N  
ATOM   1201  CA  VAL A  76     -13.525 -27.314   8.939  1.00  0.00           C  
ATOM   1202  C   VAL A  76     -14.164 -28.422   8.099  1.00  0.00           C  
ATOM   1203  O   VAL A  76     -13.974 -29.595   8.354  1.00  0.00           O  
ATOM   1204  CB  VAL A  76     -12.150 -26.968   8.366  1.00  0.00           C  
ATOM   1205  CG1 VAL A  76     -12.311 -26.417   6.948  1.00  0.00           C  
ATOM   1206  CG2 VAL A  76     -11.479 -25.915   9.249  1.00  0.00           C  
ATOM   1207  H   VAL A  76     -12.882 -28.604  10.538  1.00  0.00           H  
ATOM   1208  HA  VAL A  76     -14.156 -26.437   8.916  1.00  0.00           H  
ATOM   1209  HB  VAL A  76     -11.537 -27.857   8.339  1.00  0.00           H  
ATOM   1210 HG11 VAL A  76     -11.338 -26.291   6.498  1.00  0.00           H  
ATOM   1211 HG12 VAL A  76     -12.815 -25.463   6.988  1.00  0.00           H  
ATOM   1212 HG13 VAL A  76     -12.894 -27.107   6.358  1.00  0.00           H  
ATOM   1213 HG21 VAL A  76     -12.199 -25.525   9.955  1.00  0.00           H  
ATOM   1214 HG22 VAL A  76     -11.109 -25.109   8.632  1.00  0.00           H  
ATOM   1215 HG23 VAL A  76     -10.656 -26.364   9.786  1.00  0.00           H  
ATOM   1216  N   ASP A  77     -14.920 -28.061   7.098  1.00  0.00           N  
ATOM   1217  CA  ASP A  77     -15.569 -29.095   6.245  1.00  0.00           C  
ATOM   1218  C   ASP A  77     -15.138 -28.898   4.790  1.00  0.00           C  
ATOM   1219  O   ASP A  77     -14.909 -27.792   4.344  1.00  0.00           O  
ATOM   1220  CB  ASP A  77     -17.089 -28.961   6.349  1.00  0.00           C  
ATOM   1221  CG  ASP A  77     -17.536 -29.316   7.769  1.00  0.00           C  
ATOM   1222  OD1 ASP A  77     -16.732 -29.867   8.501  1.00  0.00           O  
ATOM   1223  OD2 ASP A  77     -18.675 -29.028   8.100  1.00  0.00           O  
ATOM   1224  H   ASP A  77     -15.061 -27.110   6.909  1.00  0.00           H  
ATOM   1225  HA  ASP A  77     -15.270 -30.078   6.579  1.00  0.00           H  
ATOM   1226  HB2 ASP A  77     -17.378 -27.945   6.123  1.00  0.00           H  
ATOM   1227  HB3 ASP A  77     -17.558 -29.634   5.646  1.00  0.00           H  
ATOM   1228  N   VAL A  78     -15.028 -29.965   4.045  1.00  0.00           N  
ATOM   1229  CA  VAL A  78     -14.613 -29.839   2.619  1.00  0.00           C  
ATOM   1230  C   VAL A  78     -15.641 -30.533   1.725  1.00  0.00           C  
ATOM   1231  O   VAL A  78     -16.042 -31.652   1.978  1.00  0.00           O  
ATOM   1232  CB  VAL A  78     -13.245 -30.493   2.426  1.00  0.00           C  
ATOM   1233  CG1 VAL A  78     -12.766 -30.261   0.992  1.00  0.00           C  
ATOM   1234  CG2 VAL A  78     -12.242 -29.877   3.404  1.00  0.00           C  
ATOM   1235  H   VAL A  78     -15.218 -30.849   4.423  1.00  0.00           H  
ATOM   1236  HA  VAL A  78     -14.552 -28.794   2.354  1.00  0.00           H  
ATOM   1237  HB  VAL A  78     -13.325 -31.553   2.612  1.00  0.00           H  
ATOM   1238 HG11 VAL A  78     -12.633 -29.203   0.823  1.00  0.00           H  
ATOM   1239 HG12 VAL A  78     -13.501 -30.647   0.300  1.00  0.00           H  
ATOM   1240 HG13 VAL A  78     -11.826 -30.771   0.839  1.00  0.00           H  
ATOM   1241 HG21 VAL A  78     -11.636 -30.659   3.838  1.00  0.00           H  
ATOM   1242 HG22 VAL A  78     -12.775 -29.360   4.187  1.00  0.00           H  
ATOM   1243 HG23 VAL A  78     -11.607 -29.181   2.877  1.00  0.00           H  
ATOM   1244  N   GLU A  79     -16.072 -29.880   0.682  1.00  0.00           N  
ATOM   1245  CA  GLU A  79     -17.075 -30.505  -0.227  1.00  0.00           C  
ATOM   1246  C   GLU A  79     -16.437 -30.757  -1.595  1.00  0.00           C  
ATOM   1247  O   GLU A  79     -15.824 -29.882  -2.175  1.00  0.00           O  
ATOM   1248  CB  GLU A  79     -18.273 -29.567  -0.387  1.00  0.00           C  
ATOM   1249  CG  GLU A  79     -19.366 -30.269  -1.195  1.00  0.00           C  
ATOM   1250  CD  GLU A  79     -20.530 -29.303  -1.427  1.00  0.00           C  
ATOM   1251  OE1 GLU A  79     -20.430 -28.169  -0.987  1.00  0.00           O  
ATOM   1252  OE2 GLU A  79     -21.501 -29.713  -2.041  1.00  0.00           O  
ATOM   1253  H   GLU A  79     -15.737 -28.979   0.494  1.00  0.00           H  
ATOM   1254  HA  GLU A  79     -17.406 -31.443   0.194  1.00  0.00           H  
ATOM   1255  HB2 GLU A  79     -18.658 -29.305   0.588  1.00  0.00           H  
ATOM   1256  HB3 GLU A  79     -17.963 -28.672  -0.905  1.00  0.00           H  
ATOM   1257  HG2 GLU A  79     -18.964 -30.585  -2.147  1.00  0.00           H  
ATOM   1258  HG3 GLU A  79     -19.719 -31.133  -0.649  1.00  0.00           H  
ATOM   1259  N   ILE A  80     -16.576 -31.945  -2.115  1.00  0.00           N  
ATOM   1260  CA  ILE A  80     -15.977 -32.252  -3.445  1.00  0.00           C  
ATOM   1261  C   ILE A  80     -17.065 -32.775  -4.385  1.00  0.00           C  
ATOM   1262  O   ILE A  80     -17.836 -33.646  -4.034  1.00  0.00           O  
ATOM   1263  CB  ILE A  80     -14.890 -33.316  -3.282  1.00  0.00           C  
ATOM   1264  CG1 ILE A  80     -13.830 -32.817  -2.297  1.00  0.00           C  
ATOM   1265  CG2 ILE A  80     -14.237 -33.589  -4.638  1.00  0.00           C  
ATOM   1266  CD1 ILE A  80     -12.806 -33.926  -2.046  1.00  0.00           C  
ATOM   1267  H   ILE A  80     -17.073 -32.638  -1.630  1.00  0.00           H  
ATOM   1268  HA  ILE A  80     -15.543 -31.354  -3.860  1.00  0.00           H  
ATOM   1269  HB  ILE A  80     -15.331 -34.226  -2.905  1.00  0.00           H  
ATOM   1270 HG12 ILE A  80     -13.331 -31.953  -2.712  1.00  0.00           H  
ATOM   1271 HG13 ILE A  80     -14.304 -32.547  -1.365  1.00  0.00           H  
ATOM   1272 HG21 ILE A  80     -14.610 -32.883  -5.366  1.00  0.00           H  
ATOM   1273 HG22 ILE A  80     -14.475 -34.594  -4.956  1.00  0.00           H  
ATOM   1274 HG23 ILE A  80     -13.166 -33.483  -4.550  1.00  0.00           H  
ATOM   1275 HD11 ILE A  80     -13.132 -34.537  -1.217  1.00  0.00           H  
ATOM   1276 HD12 ILE A  80     -11.848 -33.485  -1.813  1.00  0.00           H  
ATOM   1277 HD13 ILE A  80     -12.715 -34.539  -2.931  1.00  0.00           H  
ATOM   1278  N   LYS A  81     -17.133 -32.251  -5.578  1.00  0.00           N  
ATOM   1279  CA  LYS A  81     -18.171 -32.720  -6.539  1.00  0.00           C  
ATOM   1280  C   LYS A  81     -18.018 -34.227  -6.757  1.00  0.00           C  
ATOM   1281  O   LYS A  81     -18.986 -34.939  -6.935  1.00  0.00           O  
ATOM   1282  CB  LYS A  81     -17.997 -31.992  -7.873  1.00  0.00           C  
ATOM   1283  CG  LYS A  81     -18.286 -30.502  -7.683  1.00  0.00           C  
ATOM   1284  CD  LYS A  81     -18.254 -29.798  -9.041  1.00  0.00           C  
ATOM   1285  CE  LYS A  81     -18.426 -28.291  -8.839  1.00  0.00           C  
ATOM   1286  NZ  LYS A  81     -17.409 -27.563  -9.651  1.00  0.00           N  
ATOM   1287  H   LYS A  81     -16.501 -31.550  -5.842  1.00  0.00           H  
ATOM   1288  HA  LYS A  81     -19.152 -32.512  -6.140  1.00  0.00           H  
ATOM   1289  HB2 LYS A  81     -16.984 -32.120  -8.224  1.00  0.00           H  
ATOM   1290  HB3 LYS A  81     -18.684 -32.402  -8.599  1.00  0.00           H  
ATOM   1291  HG2 LYS A  81     -19.261 -30.378  -7.236  1.00  0.00           H  
ATOM   1292  HG3 LYS A  81     -17.537 -30.070  -7.036  1.00  0.00           H  
ATOM   1293  HD2 LYS A  81     -17.307 -29.992  -9.524  1.00  0.00           H  
ATOM   1294  HD3 LYS A  81     -19.056 -30.173  -9.660  1.00  0.00           H  
ATOM   1295  HE2 LYS A  81     -19.416 -27.997  -9.153  1.00  0.00           H  
ATOM   1296  HE3 LYS A  81     -18.292 -28.051  -7.795  1.00  0.00           H  
ATOM   1297  HZ1 LYS A  81     -16.610 -27.293  -9.044  1.00  0.00           H  
ATOM   1298  HZ2 LYS A  81     -17.842 -26.708 -10.058  1.00  0.00           H  
ATOM   1299  HZ3 LYS A  81     -17.070 -28.179 -10.416  1.00  0.00           H  
ATOM   1300  N   LEU A  82     -16.809 -34.718  -6.746  1.00  0.00           N  
ATOM   1301  CA  LEU A  82     -16.595 -36.178  -6.952  1.00  0.00           C  
ATOM   1302  C   LEU A  82     -17.159 -36.950  -5.757  1.00  0.00           C  
ATOM   1303  O   LEU A  82     -17.527 -38.099  -5.941  1.00  0.00           O  
ATOM   1304  CB  LEU A  82     -15.097 -36.460  -7.081  1.00  0.00           C  
ATOM   1305  CG  LEU A  82     -14.511 -35.597  -8.200  1.00  0.00           C  
ATOM   1306  CD1 LEU A  82     -13.042 -35.969  -8.414  1.00  0.00           C  
ATOM   1307  CD2 LEU A  82     -15.292 -35.838  -9.493  1.00  0.00           C  
ATOM   1308  OXT LEU A  82     -17.213 -36.380  -4.681  1.00  0.00           O  
ATOM   1309  H   LEU A  82     -16.042 -34.126  -6.600  1.00  0.00           H  
ATOM   1310  HA  LEU A  82     -17.100 -36.492  -7.854  1.00  0.00           H  
ATOM   1311  HB2 LEU A  82     -14.605 -36.225  -6.149  1.00  0.00           H  
ATOM   1312  HB3 LEU A  82     -14.946 -37.504  -7.315  1.00  0.00           H  
ATOM   1313  HG  LEU A  82     -14.582 -34.555  -7.925  1.00  0.00           H  
ATOM   1314 HD11 LEU A  82     -12.507 -35.115  -8.804  1.00  0.00           H  
ATOM   1315 HD12 LEU A  82     -12.976 -36.785  -9.117  1.00  0.00           H  
ATOM   1316 HD13 LEU A  82     -12.605 -36.268  -7.473  1.00  0.00           H  
ATOM   1317 HD21 LEU A  82     -14.687 -35.545 -10.339  1.00  0.00           H  
ATOM   1318 HD22 LEU A  82     -16.199 -35.252  -9.479  1.00  0.00           H  
ATOM   1319 HD23 LEU A  82     -15.541 -36.885  -9.574  1.00  0.00           H  
TER    1320      LEU A  82                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1       0.011 -31.585 -20.355  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.169 -30.879 -19.780  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.229 -29.453 -20.332  1.00  0.00           C  
ATOM      4  O   SER A   1      -0.381 -28.631 -20.050  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.041 -30.830 -18.257  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.491 -29.581 -17.867  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.491 -30.962 -21.035  1.00  0.00           H  
ATOM      8  H2  SER A   1      -0.305 -32.450 -20.839  1.00  0.00           H  
ATOM      9  H3  SER A   1       0.671 -31.835 -19.592  1.00  0.00           H  
ATOM     10  HA  SER A   1      -2.072 -31.408 -20.050  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -2.018 -30.948 -17.809  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.394 -31.629 -17.924  1.00  0.00           H  
ATOM     13  HG  SER A   1      -1.216 -28.997 -17.631  1.00  0.00           H  
ATOM     14  N   MET A   2      -2.227 -29.153 -21.119  1.00  0.00           N  
ATOM     15  CA  MET A   2      -2.340 -27.781 -21.687  1.00  0.00           C  
ATOM     16  C   MET A   2      -2.399 -26.760 -20.549  1.00  0.00           C  
ATOM     17  O   MET A   2      -1.890 -25.663 -20.661  1.00  0.00           O  
ATOM     18  CB  MET A   2      -3.615 -27.682 -22.528  1.00  0.00           C  
ATOM     19  CG  MET A   2      -3.498 -28.601 -23.745  1.00  0.00           C  
ATOM     20  SD  MET A   2      -4.947 -28.382 -24.807  1.00  0.00           S  
ATOM     21  CE  MET A   2      -4.543 -29.672 -26.009  1.00  0.00           C  
ATOM     22  H   MET A   2      -2.901 -29.830 -21.335  1.00  0.00           H  
ATOM     23  HA  MET A   2      -1.482 -27.578 -22.310  1.00  0.00           H  
ATOM     24  HB2 MET A   2      -4.464 -27.980 -21.930  1.00  0.00           H  
ATOM     25  HB3 MET A   2      -3.750 -26.661 -22.858  1.00  0.00           H  
ATOM     26  HG2 MET A   2      -2.605 -28.352 -24.299  1.00  0.00           H  
ATOM     27  HG3 MET A   2      -3.445 -29.628 -23.416  1.00  0.00           H  
ATOM     28  HE1 MET A   2      -3.471 -29.710 -26.150  1.00  0.00           H  
ATOM     29  HE2 MET A   2      -5.020 -29.452 -26.951  1.00  0.00           H  
ATOM     30  HE3 MET A   2      -4.897 -30.627 -25.644  1.00  0.00           H  
ATOM     31  N   GLY A   3      -3.016 -27.112 -19.454  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -3.106 -26.163 -18.311  1.00  0.00           C  
ATOM     33  C   GLY A   3      -4.392 -25.341 -18.430  1.00  0.00           C  
ATOM     34  O   GLY A   3      -4.599 -24.386 -17.709  1.00  0.00           O  
ATOM     35  H   GLY A   3      -3.420 -28.003 -19.385  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -3.117 -26.715 -17.383  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -2.254 -25.499 -18.326  1.00  0.00           H  
ATOM     38  N   GLY A   4      -5.259 -25.707 -19.335  1.00  0.00           N  
ATOM     39  CA  GLY A   4      -6.531 -24.947 -19.498  1.00  0.00           C  
ATOM     40  C   GLY A   4      -7.560 -25.449 -18.484  1.00  0.00           C  
ATOM     41  O   GLY A   4      -8.719 -25.087 -18.530  1.00  0.00           O  
ATOM     42  H   GLY A   4      -5.074 -26.480 -19.907  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      -6.346 -23.896 -19.332  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      -6.911 -25.091 -20.498  1.00  0.00           H  
ATOM     45  N   GLN A   5      -7.147 -26.281 -17.567  1.00  0.00           N  
ATOM     46  CA  GLN A   5      -8.104 -26.805 -16.551  1.00  0.00           C  
ATOM     47  C   GLN A   5      -7.757 -26.226 -15.179  1.00  0.00           C  
ATOM     48  O   GLN A   5      -6.604 -26.010 -14.859  1.00  0.00           O  
ATOM     49  CB  GLN A   5      -8.010 -28.331 -16.501  1.00  0.00           C  
ATOM     50  CG  GLN A   5      -8.434 -28.913 -17.849  1.00  0.00           C  
ATOM     51  CD  GLN A   5      -8.286 -30.436 -17.818  1.00  0.00           C  
ATOM     52  OE1 GLN A   5      -7.618 -30.975 -16.957  1.00  0.00           O  
ATOM     53  NE2 GLN A   5      -8.882 -31.155 -18.728  1.00  0.00           N  
ATOM     54  H   GLN A   5      -6.209 -26.562 -17.546  1.00  0.00           H  
ATOM     55  HA  GLN A   5      -9.109 -26.515 -16.821  1.00  0.00           H  
ATOM     56  HB2 GLN A   5      -6.993 -28.622 -16.289  1.00  0.00           H  
ATOM     57  HB3 GLN A   5      -8.660 -28.707 -15.725  1.00  0.00           H  
ATOM     58  HG2 GLN A   5      -9.464 -28.656 -18.042  1.00  0.00           H  
ATOM     59  HG3 GLN A   5      -7.809 -28.506 -18.630  1.00  0.00           H  
ATOM     60 HE21 GLN A   5      -9.420 -30.720 -19.422  1.00  0.00           H  
ATOM     61 HE22 GLN A   5      -8.804 -32.132 -18.708  1.00  0.00           H  
ATOM     62  N   LYS A   6      -8.744 -25.971 -14.365  1.00  0.00           N  
ATOM     63  CA  LYS A   6      -8.469 -25.406 -13.014  1.00  0.00           C  
ATOM     64  C   LYS A   6      -9.295 -26.157 -11.967  1.00  0.00           C  
ATOM     65  O   LYS A   6     -10.362 -26.665 -12.253  1.00  0.00           O  
ATOM     66  CB  LYS A   6      -8.848 -23.923 -12.995  1.00  0.00           C  
ATOM     67  CG  LYS A   6     -10.357 -23.781 -13.200  1.00  0.00           C  
ATOM     68  CD  LYS A   6     -10.718 -22.299 -13.328  1.00  0.00           C  
ATOM     69  CE  LYS A   6     -12.239 -22.138 -13.272  1.00  0.00           C  
ATOM     70  NZ  LYS A   6     -12.855 -22.848 -14.429  1.00  0.00           N  
ATOM     71  H   LYS A   6      -9.667 -26.152 -14.642  1.00  0.00           H  
ATOM     72  HA  LYS A   6      -7.418 -25.512 -12.787  1.00  0.00           H  
ATOM     73  HB2 LYS A   6      -8.572 -23.494 -12.043  1.00  0.00           H  
ATOM     74  HB3 LYS A   6      -8.326 -23.408 -13.787  1.00  0.00           H  
ATOM     75  HG2 LYS A   6     -10.648 -24.301 -14.101  1.00  0.00           H  
ATOM     76  HG3 LYS A   6     -10.877 -24.206 -12.355  1.00  0.00           H  
ATOM     77  HD2 LYS A   6     -10.268 -21.748 -12.515  1.00  0.00           H  
ATOM     78  HD3 LYS A   6     -10.349 -21.919 -14.269  1.00  0.00           H  
ATOM     79  HE2 LYS A   6     -12.611 -22.560 -12.351  1.00  0.00           H  
ATOM     80  HE3 LYS A   6     -12.491 -21.090 -13.317  1.00  0.00           H  
ATOM     81  HZ1 LYS A   6     -13.193 -23.781 -14.123  1.00  0.00           H  
ATOM     82  HZ2 LYS A   6     -12.146 -22.965 -15.181  1.00  0.00           H  
ATOM     83  HZ3 LYS A   6     -13.656 -22.292 -14.789  1.00  0.00           H  
ATOM     84  N   ILE A   7      -8.813 -26.229 -10.758  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -9.571 -26.948  -9.695  1.00  0.00           C  
ATOM     86  C   ILE A   7      -9.958 -25.960  -8.592  1.00  0.00           C  
ATOM     87  O   ILE A   7      -9.179 -25.114  -8.201  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -8.696 -28.055  -9.104  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -8.257 -29.008 -10.217  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -9.495 -28.830  -8.055  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -7.279 -30.039  -9.650  1.00  0.00           C  
ATOM     92  H   ILE A   7      -7.951 -25.813 -10.548  1.00  0.00           H  
ATOM     93  HA  ILE A   7     -10.464 -27.382 -10.119  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -7.825 -27.616  -8.641  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -9.122 -29.515 -10.619  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -7.772 -28.445 -11.002  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -9.323 -28.399  -7.080  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -9.178 -29.862  -8.052  1.00  0.00           H  
ATOM     99 HG23 ILE A   7     -10.547 -28.778  -8.291  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -6.446 -29.529  -9.188  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -6.917 -30.670 -10.448  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -7.784 -30.646  -8.912  1.00  0.00           H  
ATOM    103  N   ARG A   8     -11.157 -26.060  -8.086  1.00  0.00           N  
ATOM    104  CA  ARG A   8     -11.593 -25.127  -7.009  1.00  0.00           C  
ATOM    105  C   ARG A   8     -11.992 -25.927  -5.769  1.00  0.00           C  
ATOM    106  O   ARG A   8     -12.678 -26.927  -5.857  1.00  0.00           O  
ATOM    107  CB  ARG A   8     -12.792 -24.310  -7.496  1.00  0.00           C  
ATOM    108  CG  ARG A   8     -12.368 -23.433  -8.677  1.00  0.00           C  
ATOM    109  CD  ARG A   8     -13.532 -22.528  -9.083  1.00  0.00           C  
ATOM    110  NE  ARG A   8     -14.723 -23.365  -9.406  1.00  0.00           N  
ATOM    111  CZ  ARG A   8     -15.749 -22.833 -10.012  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -16.138 -21.627  -9.700  1.00  0.00           N  
ATOM    113  NH2 ARG A   8     -16.386 -23.507 -10.929  1.00  0.00           N  
ATOM    114  H   ARG A   8     -11.772 -26.749  -8.416  1.00  0.00           H  
ATOM    115  HA  ARG A   8     -10.781 -24.460  -6.762  1.00  0.00           H  
ATOM    116  HB2 ARG A   8     -13.580 -24.979  -7.809  1.00  0.00           H  
ATOM    117  HB3 ARG A   8     -13.151 -23.683  -6.693  1.00  0.00           H  
ATOM    118  HG2 ARG A   8     -11.523 -22.826  -8.389  1.00  0.00           H  
ATOM    119  HG3 ARG A   8     -12.093 -24.061  -9.511  1.00  0.00           H  
ATOM    120  HD2 ARG A   8     -13.772 -21.862  -8.268  1.00  0.00           H  
ATOM    121  HD3 ARG A   8     -13.253 -21.950  -9.951  1.00  0.00           H  
ATOM    122  HE  ARG A   8     -14.735 -24.314  -9.163  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -15.650 -21.110  -8.996  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -16.925 -21.220 -10.164  1.00  0.00           H  
ATOM    125 HH21 ARG A   8     -16.088 -24.432 -11.168  1.00  0.00           H  
ATOM    126 HH22 ARG A   8     -17.173 -23.101 -11.393  1.00  0.00           H  
ATOM    127  N   ILE A   9     -11.569 -25.497  -4.611  1.00  0.00           N  
ATOM    128  CA  ILE A   9     -11.925 -26.232  -3.367  1.00  0.00           C  
ATOM    129  C   ILE A   9     -12.749 -25.321  -2.455  1.00  0.00           C  
ATOM    130  O   ILE A   9     -12.434 -24.162  -2.272  1.00  0.00           O  
ATOM    131  CB  ILE A   9     -10.646 -26.658  -2.641  1.00  0.00           C  
ATOM    132  CG1 ILE A   9      -9.789 -27.512  -3.577  1.00  0.00           C  
ATOM    133  CG2 ILE A   9     -11.012 -27.472  -1.399  1.00  0.00           C  
ATOM    134  CD1 ILE A   9      -8.461 -27.842  -2.892  1.00  0.00           C  
ATOM    135  H   ILE A   9     -11.016 -24.688  -4.562  1.00  0.00           H  
ATOM    136  HA  ILE A   9     -12.504 -27.109  -3.618  1.00  0.00           H  
ATOM    137  HB  ILE A   9     -10.092 -25.780  -2.346  1.00  0.00           H  
ATOM    138 HG12 ILE A   9     -10.311 -28.428  -3.808  1.00  0.00           H  
ATOM    139 HG13 ILE A   9      -9.598 -26.966  -4.489  1.00  0.00           H  
ATOM    140 HG21 ILE A   9     -11.483 -26.827  -0.672  1.00  0.00           H  
ATOM    141 HG22 ILE A   9     -10.116 -27.901  -0.974  1.00  0.00           H  
ATOM    142 HG23 ILE A   9     -11.694 -28.263  -1.674  1.00  0.00           H  
ATOM    143 HD11 ILE A   9      -8.219 -27.065  -2.182  1.00  0.00           H  
ATOM    144 HD12 ILE A   9      -7.679 -27.906  -3.635  1.00  0.00           H  
ATOM    145 HD13 ILE A   9      -8.546 -28.787  -2.377  1.00  0.00           H  
ATOM    146  N   LYS A  10     -13.804 -25.834  -1.882  1.00  0.00           N  
ATOM    147  CA  LYS A  10     -14.646 -24.996  -0.984  1.00  0.00           C  
ATOM    148  C   LYS A  10     -14.372 -25.372   0.473  1.00  0.00           C  
ATOM    149  O   LYS A  10     -14.267 -26.533   0.816  1.00  0.00           O  
ATOM    150  CB  LYS A  10     -16.123 -25.233  -1.304  1.00  0.00           C  
ATOM    151  CG  LYS A  10     -16.449 -24.641  -2.676  1.00  0.00           C  
ATOM    152  CD  LYS A  10     -17.947 -24.784  -2.952  1.00  0.00           C  
ATOM    153  CE  LYS A  10     -18.242 -24.370  -4.395  1.00  0.00           C  
ATOM    154  NZ  LYS A  10     -19.705 -24.132  -4.554  1.00  0.00           N  
ATOM    155  H   LYS A  10     -14.041 -26.772  -2.043  1.00  0.00           H  
ATOM    156  HA  LYS A  10     -14.409 -23.954  -1.138  1.00  0.00           H  
ATOM    157  HB2 LYS A  10     -16.322 -26.294  -1.313  1.00  0.00           H  
ATOM    158  HB3 LYS A  10     -16.736 -24.759  -0.551  1.00  0.00           H  
ATOM    159  HG2 LYS A  10     -16.179 -23.595  -2.690  1.00  0.00           H  
ATOM    160  HG3 LYS A  10     -15.892 -25.167  -3.437  1.00  0.00           H  
ATOM    161  HD2 LYS A  10     -18.244 -25.812  -2.804  1.00  0.00           H  
ATOM    162  HD3 LYS A  10     -18.500 -24.149  -2.275  1.00  0.00           H  
ATOM    163  HE2 LYS A  10     -17.702 -23.465  -4.627  1.00  0.00           H  
ATOM    164  HE3 LYS A  10     -17.930 -25.158  -5.066  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10     -19.888 -23.110  -4.590  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10     -20.213 -24.549  -3.748  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10     -20.034 -24.572  -5.437  1.00  0.00           H  
ATOM    168  N   LEU A  11     -14.255 -24.398   1.335  1.00  0.00           N  
ATOM    169  CA  LEU A  11     -13.986 -24.701   2.769  1.00  0.00           C  
ATOM    170  C   LEU A  11     -15.259 -24.466   3.585  1.00  0.00           C  
ATOM    171  O   LEU A  11     -15.952 -23.485   3.403  1.00  0.00           O  
ATOM    172  CB  LEU A  11     -12.875 -23.785   3.284  1.00  0.00           C  
ATOM    173  CG  LEU A  11     -11.718 -23.774   2.284  1.00  0.00           C  
ATOM    174  CD1 LEU A  11     -10.507 -23.077   2.910  1.00  0.00           C  
ATOM    175  CD2 LEU A  11     -11.345 -25.213   1.920  1.00  0.00           C  
ATOM    176  H   LEU A  11     -14.341 -23.468   1.038  1.00  0.00           H  
ATOM    177  HA  LEU A  11     -13.680 -25.731   2.869  1.00  0.00           H  
ATOM    178  HB2 LEU A  11     -13.259 -22.782   3.402  1.00  0.00           H  
ATOM    179  HB3 LEU A  11     -12.522 -24.149   4.238  1.00  0.00           H  
ATOM    180  HG  LEU A  11     -12.018 -23.244   1.393  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      -9.667 -23.754   2.918  1.00  0.00           H  
ATOM    182 HD12 LEU A  11     -10.745 -22.784   3.922  1.00  0.00           H  
ATOM    183 HD13 LEU A  11     -10.258 -22.200   2.330  1.00  0.00           H  
ATOM    184 HD21 LEU A  11     -10.287 -25.269   1.711  1.00  0.00           H  
ATOM    185 HD22 LEU A  11     -11.901 -25.518   1.045  1.00  0.00           H  
ATOM    186 HD23 LEU A  11     -11.585 -25.867   2.745  1.00  0.00           H  
ATOM    187  N   LYS A  12     -15.574 -25.359   4.483  1.00  0.00           N  
ATOM    188  CA  LYS A  12     -16.802 -25.185   5.309  1.00  0.00           C  
ATOM    189  C   LYS A  12     -16.414 -25.061   6.783  1.00  0.00           C  
ATOM    190  O   LYS A  12     -15.676 -25.870   7.312  1.00  0.00           O  
ATOM    191  CB  LYS A  12     -17.717 -26.397   5.122  1.00  0.00           C  
ATOM    192  CG  LYS A  12     -18.018 -26.583   3.635  1.00  0.00           C  
ATOM    193  CD  LYS A  12     -19.041 -27.706   3.457  1.00  0.00           C  
ATOM    194  CE  LYS A  12     -19.318 -27.913   1.966  1.00  0.00           C  
ATOM    195  NZ  LYS A  12     -18.031 -27.900   1.216  1.00  0.00           N  
ATOM    196  H   LYS A  12     -15.001 -26.144   4.616  1.00  0.00           H  
ATOM    197  HA  LYS A  12     -17.322 -24.291   4.998  1.00  0.00           H  
ATOM    198  HB2 LYS A  12     -17.227 -27.280   5.505  1.00  0.00           H  
ATOM    199  HB3 LYS A  12     -18.640 -26.236   5.659  1.00  0.00           H  
ATOM    200  HG2 LYS A  12     -18.417 -25.665   3.230  1.00  0.00           H  
ATOM    201  HG3 LYS A  12     -17.107 -26.840   3.113  1.00  0.00           H  
ATOM    202  HD2 LYS A  12     -18.651 -28.620   3.881  1.00  0.00           H  
ATOM    203  HD3 LYS A  12     -19.959 -27.439   3.960  1.00  0.00           H  
ATOM    204  HE2 LYS A  12     -19.811 -28.862   1.820  1.00  0.00           H  
ATOM    205  HE3 LYS A  12     -19.953 -27.117   1.605  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12     -17.309 -28.417   1.755  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12     -17.722 -26.916   1.076  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12     -18.164 -28.357   0.292  1.00  0.00           H  
ATOM    209  N   ALA A  13     -16.904 -24.055   7.454  1.00  0.00           N  
ATOM    210  CA  ALA A  13     -16.564 -23.881   8.894  1.00  0.00           C  
ATOM    211  C   ALA A  13     -17.499 -22.842   9.517  1.00  0.00           C  
ATOM    212  O   ALA A  13     -17.866 -21.868   8.891  1.00  0.00           O  
ATOM    213  CB  ALA A  13     -15.116 -23.404   9.021  1.00  0.00           C  
ATOM    214  H   ALA A  13     -17.498 -23.413   7.009  1.00  0.00           H  
ATOM    215  HA  ALA A  13     -16.679 -24.823   9.408  1.00  0.00           H  
ATOM    216  HB1 ALA A  13     -14.840 -23.365  10.064  1.00  0.00           H  
ATOM    217  HB2 ALA A  13     -15.021 -22.420   8.586  1.00  0.00           H  
ATOM    218  HB3 ALA A  13     -14.463 -24.090   8.502  1.00  0.00           H  
ATOM    219  N   TYR A  14     -17.889 -23.044  10.745  1.00  0.00           N  
ATOM    220  CA  TYR A  14     -18.802 -22.069  11.407  1.00  0.00           C  
ATOM    221  C   TYR A  14     -18.107 -20.709  11.512  1.00  0.00           C  
ATOM    222  O   TYR A  14     -18.717 -19.675  11.325  1.00  0.00           O  
ATOM    223  CB  TYR A  14     -19.153 -22.571  12.809  1.00  0.00           C  
ATOM    224  CG  TYR A  14     -19.865 -23.898  12.704  1.00  0.00           C  
ATOM    225  CD1 TYR A  14     -21.226 -23.939  12.379  1.00  0.00           C  
ATOM    226  CD2 TYR A  14     -19.164 -25.089  12.932  1.00  0.00           C  
ATOM    227  CE1 TYR A  14     -21.887 -25.169  12.281  1.00  0.00           C  
ATOM    228  CE2 TYR A  14     -19.825 -26.319  12.835  1.00  0.00           C  
ATOM    229  CZ  TYR A  14     -21.186 -26.360  12.510  1.00  0.00           C  
ATOM    230  OH  TYR A  14     -21.836 -27.574  12.414  1.00  0.00           O  
ATOM    231  H   TYR A  14     -17.583 -23.837  11.233  1.00  0.00           H  
ATOM    232  HA  TYR A  14     -19.705 -21.968  10.824  1.00  0.00           H  
ATOM    233  HB2 TYR A  14     -18.249 -22.693  13.386  1.00  0.00           H  
ATOM    234  HB3 TYR A  14     -19.798 -21.855  13.297  1.00  0.00           H  
ATOM    235  HD1 TYR A  14     -21.767 -23.020  12.204  1.00  0.00           H  
ATOM    236  HD2 TYR A  14     -18.114 -25.058  13.182  1.00  0.00           H  
ATOM    237  HE1 TYR A  14     -22.937 -25.201  12.031  1.00  0.00           H  
ATOM    238  HE2 TYR A  14     -19.284 -27.238  13.010  1.00  0.00           H  
ATOM    239  HH  TYR A  14     -22.162 -27.805  13.287  1.00  0.00           H  
ATOM    240  N   ASP A  15     -16.838 -20.703  11.810  1.00  0.00           N  
ATOM    241  CA  ASP A  15     -16.107 -19.409  11.928  1.00  0.00           C  
ATOM    242  C   ASP A  15     -15.421 -19.087  10.599  1.00  0.00           C  
ATOM    243  O   ASP A  15     -14.595 -19.838  10.118  1.00  0.00           O  
ATOM    244  CB  ASP A  15     -15.055 -19.515  13.031  1.00  0.00           C  
ATOM    245  CG  ASP A  15     -14.520 -18.121  13.362  1.00  0.00           C  
ATOM    246  OD1 ASP A  15     -14.974 -17.172  12.745  1.00  0.00           O  
ATOM    247  OD2 ASP A  15     -13.662 -18.027  14.225  1.00  0.00           O  
ATOM    248  H   ASP A  15     -16.364 -21.548  11.958  1.00  0.00           H  
ATOM    249  HA  ASP A  15     -16.805 -18.623  12.171  1.00  0.00           H  
ATOM    250  HB2 ASP A  15     -15.501 -19.949  13.914  1.00  0.00           H  
ATOM    251  HB3 ASP A  15     -14.244 -20.142  12.694  1.00  0.00           H  
ATOM    252  N   HIS A  16     -15.754 -17.976  10.001  1.00  0.00           N  
ATOM    253  CA  HIS A  16     -15.119 -17.607   8.706  1.00  0.00           C  
ATOM    254  C   HIS A  16     -13.628 -17.348   8.926  1.00  0.00           C  
ATOM    255  O   HIS A  16     -12.803 -17.653   8.086  1.00  0.00           O  
ATOM    256  CB  HIS A  16     -15.779 -16.343   8.156  1.00  0.00           C  
ATOM    257  CG  HIS A  16     -15.154 -15.985   6.835  1.00  0.00           C  
ATOM    258  ND1 HIS A  16     -13.889 -15.424   6.744  1.00  0.00           N  
ATOM    259  CD2 HIS A  16     -15.606 -16.103   5.544  1.00  0.00           C  
ATOM    260  CE1 HIS A  16     -13.627 -15.228   5.439  1.00  0.00           C  
ATOM    261  NE2 HIS A  16     -14.639 -15.624   4.664  1.00  0.00           N  
ATOM    262  H   HIS A  16     -16.422 -17.383  10.407  1.00  0.00           H  
ATOM    263  HA  HIS A  16     -15.244 -18.413   8.001  1.00  0.00           H  
ATOM    264  HB2 HIS A  16     -16.836 -16.519   8.017  1.00  0.00           H  
ATOM    265  HB3 HIS A  16     -15.637 -15.532   8.852  1.00  0.00           H  
ATOM    266  HD1 HIS A  16     -13.295 -15.210   7.494  1.00  0.00           H  
ATOM    267  HD2 HIS A  16     -16.565 -16.506   5.255  1.00  0.00           H  
ATOM    268  HE1 HIS A  16     -12.708 -14.802   5.064  1.00  0.00           H  
ATOM    269  N   GLU A  17     -13.273 -16.790  10.052  1.00  0.00           N  
ATOM    270  CA  GLU A  17     -11.835 -16.513  10.325  1.00  0.00           C  
ATOM    271  C   GLU A  17     -11.036 -17.813  10.209  1.00  0.00           C  
ATOM    272  O   GLU A  17      -9.938 -17.835   9.690  1.00  0.00           O  
ATOM    273  CB  GLU A  17     -11.684 -15.944  11.738  1.00  0.00           C  
ATOM    274  CG  GLU A  17     -12.481 -14.643  11.851  1.00  0.00           C  
ATOM    275  CD  GLU A  17     -12.240 -14.016  13.226  1.00  0.00           C  
ATOM    276  OE1 GLU A  17     -11.674 -14.690  14.071  1.00  0.00           O  
ATOM    277  OE2 GLU A  17     -12.626 -12.874  13.409  1.00  0.00           O  
ATOM    278  H   GLU A  17     -13.952 -16.552  10.716  1.00  0.00           H  
ATOM    279  HA  GLU A  17     -11.463 -15.797   9.607  1.00  0.00           H  
ATOM    280  HB2 GLU A  17     -12.059 -16.659  12.454  1.00  0.00           H  
ATOM    281  HB3 GLU A  17     -10.642 -15.747  11.936  1.00  0.00           H  
ATOM    282  HG2 GLU A  17     -12.161 -13.957  11.081  1.00  0.00           H  
ATOM    283  HG3 GLU A  17     -13.533 -14.854  11.731  1.00  0.00           H  
ATOM    284  N   LEU A  18     -11.580 -18.898  10.690  1.00  0.00           N  
ATOM    285  CA  LEU A  18     -10.851 -20.195  10.607  1.00  0.00           C  
ATOM    286  C   LEU A  18     -10.655 -20.575   9.139  1.00  0.00           C  
ATOM    287  O   LEU A  18      -9.612 -21.059   8.747  1.00  0.00           O  
ATOM    288  CB  LEU A  18     -11.665 -21.281  11.312  1.00  0.00           C  
ATOM    289  CG  LEU A  18     -11.414 -21.207  12.820  1.00  0.00           C  
ATOM    290  CD1 LEU A  18     -11.575 -19.762  13.293  1.00  0.00           C  
ATOM    291  CD2 LEU A  18     -12.422 -22.099  13.549  1.00  0.00           C  
ATOM    292  H   LEU A  18     -12.466 -18.859  11.104  1.00  0.00           H  
ATOM    293  HA  LEU A  18      -9.889 -20.098  11.085  1.00  0.00           H  
ATOM    294  HB2 LEU A  18     -12.715 -21.131  11.114  1.00  0.00           H  
ATOM    295  HB3 LEU A  18     -11.365 -22.252  10.944  1.00  0.00           H  
ATOM    296  HG  LEU A  18     -10.411 -21.548  13.035  1.00  0.00           H  
ATOM    297 HD11 LEU A  18     -12.516 -19.369  12.939  1.00  0.00           H  
ATOM    298 HD12 LEU A  18     -10.765 -19.163  12.904  1.00  0.00           H  
ATOM    299 HD13 LEU A  18     -11.556 -19.733  14.373  1.00  0.00           H  
ATOM    300 HD21 LEU A  18     -13.409 -21.930  13.145  1.00  0.00           H  
ATOM    301 HD22 LEU A  18     -12.418 -21.859  14.602  1.00  0.00           H  
ATOM    302 HD23 LEU A  18     -12.150 -23.135  13.414  1.00  0.00           H  
ATOM    303  N   LEU A  19     -11.651 -20.361   8.321  1.00  0.00           N  
ATOM    304  CA  LEU A  19     -11.517 -20.712   6.878  1.00  0.00           C  
ATOM    305  C   LEU A  19     -10.401 -19.874   6.252  1.00  0.00           C  
ATOM    306  O   LEU A  19      -9.629 -20.354   5.446  1.00  0.00           O  
ATOM    307  CB  LEU A  19     -12.836 -20.426   6.160  1.00  0.00           C  
ATOM    308  CG  LEU A  19     -13.948 -21.280   6.773  1.00  0.00           C  
ATOM    309  CD1 LEU A  19     -15.224 -21.124   5.944  1.00  0.00           C  
ATOM    310  CD2 LEU A  19     -13.518 -22.748   6.780  1.00  0.00           C  
ATOM    311  H   LEU A  19     -12.484 -19.970   8.655  1.00  0.00           H  
ATOM    312  HA  LEU A  19     -11.277 -21.759   6.784  1.00  0.00           H  
ATOM    313  HB2 LEU A  19     -13.083 -19.381   6.266  1.00  0.00           H  
ATOM    314  HB3 LEU A  19     -12.733 -20.666   5.111  1.00  0.00           H  
ATOM    315  HG  LEU A  19     -14.135 -20.954   7.785  1.00  0.00           H  
ATOM    316 HD11 LEU A  19     -14.962 -20.938   4.912  1.00  0.00           H  
ATOM    317 HD12 LEU A  19     -15.802 -20.296   6.325  1.00  0.00           H  
ATOM    318 HD13 LEU A  19     -15.808 -22.032   6.008  1.00  0.00           H  
ATOM    319 HD21 LEU A  19     -12.912 -22.949   5.909  1.00  0.00           H  
ATOM    320 HD22 LEU A  19     -14.395 -23.379   6.762  1.00  0.00           H  
ATOM    321 HD23 LEU A  19     -12.946 -22.952   7.672  1.00  0.00           H  
ATOM    322  N   ASP A  20     -10.309 -18.623   6.616  1.00  0.00           N  
ATOM    323  CA  ASP A  20      -9.242 -17.757   6.039  1.00  0.00           C  
ATOM    324  C   ASP A  20      -7.870 -18.324   6.408  1.00  0.00           C  
ATOM    325  O   ASP A  20      -6.990 -18.435   5.577  1.00  0.00           O  
ATOM    326  CB  ASP A  20      -9.376 -16.341   6.599  1.00  0.00           C  
ATOM    327  CG  ASP A  20      -8.537 -15.378   5.759  1.00  0.00           C  
ATOM    328  OD1 ASP A  20      -7.974 -15.821   4.770  1.00  0.00           O  
ATOM    329  OD2 ASP A  20      -8.469 -14.214   6.117  1.00  0.00           O  
ATOM    330  H   ASP A  20     -10.941 -18.254   7.267  1.00  0.00           H  
ATOM    331  HA  ASP A  20      -9.343 -17.729   4.965  1.00  0.00           H  
ATOM    332  HB2 ASP A  20     -10.413 -16.038   6.566  1.00  0.00           H  
ATOM    333  HB3 ASP A  20      -9.029 -16.325   7.621  1.00  0.00           H  
ATOM    334  N   GLU A  21      -7.680 -18.686   7.648  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -6.364 -19.247   8.066  1.00  0.00           C  
ATOM    336  C   GLU A  21      -6.105 -20.553   7.311  1.00  0.00           C  
ATOM    337  O   GLU A  21      -5.060 -20.742   6.719  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -6.379 -19.522   9.571  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -4.964 -19.867  10.040  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -4.975 -20.126  11.547  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -6.036 -20.014  12.140  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -3.923 -20.432  12.083  1.00  0.00           O  
ATOM    343  H   GLU A  21      -8.402 -18.591   8.302  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -5.582 -18.538   7.837  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -6.728 -18.643  10.093  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -7.040 -20.350   9.778  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -4.620 -20.751   9.524  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -4.302 -19.042   9.821  1.00  0.00           H  
ATOM    349  N   SER A  22      -7.049 -21.454   7.324  1.00  0.00           N  
ATOM    350  CA  SER A  22      -6.855 -22.744   6.605  1.00  0.00           C  
ATOM    351  C   SER A  22      -6.564 -22.463   5.130  1.00  0.00           C  
ATOM    352  O   SER A  22      -5.684 -23.055   4.536  1.00  0.00           O  
ATOM    353  CB  SER A  22      -8.126 -23.589   6.722  1.00  0.00           C  
ATOM    354  OG  SER A  22      -9.168 -22.982   5.972  1.00  0.00           O  
ATOM    355  H   SER A  22      -7.884 -21.282   7.806  1.00  0.00           H  
ATOM    356  HA  SER A  22      -6.024 -23.279   7.041  1.00  0.00           H  
ATOM    357  HB2 SER A  22      -7.936 -24.580   6.338  1.00  0.00           H  
ATOM    358  HB3 SER A  22      -8.420 -23.654   7.760  1.00  0.00           H  
ATOM    359  HG  SER A  22     -10.005 -23.320   6.301  1.00  0.00           H  
ATOM    360  N   ALA A  23      -7.296 -21.562   4.533  1.00  0.00           N  
ATOM    361  CA  ALA A  23      -7.062 -21.241   3.097  1.00  0.00           C  
ATOM    362  C   ALA A  23      -5.654 -20.665   2.926  1.00  0.00           C  
ATOM    363  O   ALA A  23      -4.894 -21.100   2.083  1.00  0.00           O  
ATOM    364  CB  ALA A  23      -8.094 -20.212   2.631  1.00  0.00           C  
ATOM    365  H   ALA A  23      -8.000 -21.096   5.030  1.00  0.00           H  
ATOM    366  HA  ALA A  23      -7.158 -22.140   2.507  1.00  0.00           H  
ATOM    367  HB1 ALA A  23      -9.061 -20.463   3.039  1.00  0.00           H  
ATOM    368  HB2 ALA A  23      -8.144 -20.217   1.552  1.00  0.00           H  
ATOM    369  HB3 ALA A  23      -7.802 -19.230   2.973  1.00  0.00           H  
ATOM    370  N   LYS A  24      -5.301 -19.692   3.718  1.00  0.00           N  
ATOM    371  CA  LYS A  24      -3.943 -19.090   3.600  1.00  0.00           C  
ATOM    372  C   LYS A  24      -2.885 -20.184   3.762  1.00  0.00           C  
ATOM    373  O   LYS A  24      -1.888 -20.206   3.070  1.00  0.00           O  
ATOM    374  CB  LYS A  24      -3.755 -18.034   4.692  1.00  0.00           C  
ATOM    375  CG  LYS A  24      -4.118 -16.657   4.137  1.00  0.00           C  
ATOM    376  CD  LYS A  24      -4.032 -15.617   5.256  1.00  0.00           C  
ATOM    377  CE  LYS A  24      -5.070 -14.519   5.013  1.00  0.00           C  
ATOM    378  NZ  LYS A  24      -5.494 -13.939   6.319  1.00  0.00           N  
ATOM    379  H   LYS A  24      -5.929 -19.354   4.392  1.00  0.00           H  
ATOM    380  HA  LYS A  24      -3.836 -18.627   2.630  1.00  0.00           H  
ATOM    381  HB2 LYS A  24      -4.395 -18.265   5.529  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      -2.724 -18.032   5.016  1.00  0.00           H  
ATOM    383  HG2 LYS A  24      -3.430 -16.393   3.347  1.00  0.00           H  
ATOM    384  HG3 LYS A  24      -5.124 -16.680   3.745  1.00  0.00           H  
ATOM    385  HD2 LYS A  24      -4.225 -16.093   6.206  1.00  0.00           H  
ATOM    386  HD3 LYS A  24      -3.043 -15.181   5.267  1.00  0.00           H  
ATOM    387  HE2 LYS A  24      -4.638 -13.744   4.398  1.00  0.00           H  
ATOM    388  HE3 LYS A  24      -5.928 -14.941   4.512  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24      -4.842 -13.175   6.587  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24      -5.478 -14.681   7.049  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24      -6.456 -13.555   6.233  1.00  0.00           H  
ATOM    392  N   LYS A  25      -3.096 -21.093   4.676  1.00  0.00           N  
ATOM    393  CA  LYS A  25      -2.104 -22.184   4.885  1.00  0.00           C  
ATOM    394  C   LYS A  25      -1.972 -23.008   3.601  1.00  0.00           C  
ATOM    395  O   LYS A  25      -0.883 -23.267   3.129  1.00  0.00           O  
ATOM    396  CB  LYS A  25      -2.575 -23.087   6.026  1.00  0.00           C  
ATOM    397  CG  LYS A  25      -1.487 -24.112   6.351  1.00  0.00           C  
ATOM    398  CD  LYS A  25      -1.981 -25.046   7.457  1.00  0.00           C  
ATOM    399  CE  LYS A  25      -0.835 -25.954   7.908  1.00  0.00           C  
ATOM    400  NZ  LYS A  25      -0.081 -25.291   9.009  1.00  0.00           N  
ATOM    401  H   LYS A  25      -3.906 -21.056   5.226  1.00  0.00           H  
ATOM    402  HA  LYS A  25      -1.145 -21.756   5.138  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      -2.777 -22.487   6.901  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      -3.477 -23.602   5.727  1.00  0.00           H  
ATOM    405  HG2 LYS A  25      -1.259 -24.689   5.466  1.00  0.00           H  
ATOM    406  HG3 LYS A  25      -0.598 -23.598   6.684  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      -2.328 -24.460   8.295  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      -2.793 -25.651   7.080  1.00  0.00           H  
ATOM    409  HE2 LYS A  25      -1.238 -26.892   8.262  1.00  0.00           H  
ATOM    410  HE3 LYS A  25      -0.172 -26.137   7.076  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25      -0.739 -24.747   9.602  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25       0.632 -24.650   8.603  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25       0.391 -26.011   9.590  1.00  0.00           H  
ATOM    414  N   ILE A  26      -3.072 -23.421   3.035  1.00  0.00           N  
ATOM    415  CA  ILE A  26      -3.008 -24.229   1.784  1.00  0.00           C  
ATOM    416  C   ILE A  26      -2.484 -23.357   0.640  1.00  0.00           C  
ATOM    417  O   ILE A  26      -1.706 -23.797  -0.183  1.00  0.00           O  
ATOM    418  CB  ILE A  26      -4.407 -24.741   1.435  1.00  0.00           C  
ATOM    419  CG1 ILE A  26      -4.963 -25.550   2.608  1.00  0.00           C  
ATOM    420  CG2 ILE A  26      -4.328 -25.632   0.193  1.00  0.00           C  
ATOM    421  CD1 ILE A  26      -3.922 -26.575   3.059  1.00  0.00           C  
ATOM    422  H   ILE A  26      -3.941 -23.202   3.432  1.00  0.00           H  
ATOM    423  HA  ILE A  26      -2.344 -25.068   1.930  1.00  0.00           H  
ATOM    424  HB  ILE A  26      -5.058 -23.903   1.235  1.00  0.00           H  
ATOM    425 HG12 ILE A  26      -5.192 -24.885   3.428  1.00  0.00           H  
ATOM    426 HG13 ILE A  26      -5.862 -26.062   2.298  1.00  0.00           H  
ATOM    427 HG21 ILE A  26      -4.195 -25.017  -0.684  1.00  0.00           H  
ATOM    428 HG22 ILE A  26      -5.240 -26.201   0.100  1.00  0.00           H  
ATOM    429 HG23 ILE A  26      -3.491 -26.307   0.288  1.00  0.00           H  
ATOM    430 HD11 ILE A  26      -3.348 -26.168   3.879  1.00  0.00           H  
ATOM    431 HD12 ILE A  26      -3.261 -26.804   2.237  1.00  0.00           H  
ATOM    432 HD13 ILE A  26      -4.421 -27.477   3.383  1.00  0.00           H  
ATOM    433  N   VAL A  27      -2.906 -22.123   0.582  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -2.432 -21.225  -0.509  1.00  0.00           C  
ATOM    435  C   VAL A  27      -0.904 -21.147  -0.480  1.00  0.00           C  
ATOM    436  O   VAL A  27      -0.247 -21.261  -1.496  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -3.019 -19.827  -0.310  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -2.380 -18.858  -1.307  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -4.531 -19.871  -0.540  1.00  0.00           C  
ATOM    440  H   VAL A  27      -3.533 -21.787   1.255  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -2.753 -21.617  -1.463  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -2.817 -19.492   0.697  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -1.853 -18.083  -0.769  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -3.150 -18.412  -1.919  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -1.686 -19.395  -1.937  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -4.863 -20.899  -0.552  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -4.765 -19.406  -1.486  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -5.032 -19.340   0.256  1.00  0.00           H  
ATOM    449  N   GLU A  28      -0.332 -20.951   0.676  1.00  0.00           N  
ATOM    450  CA  GLU A  28       1.153 -20.864   0.768  1.00  0.00           C  
ATOM    451  C   GLU A  28       1.771 -22.177   0.284  1.00  0.00           C  
ATOM    452  O   GLU A  28       2.768 -22.187  -0.410  1.00  0.00           O  
ATOM    453  CB  GLU A  28       1.562 -20.612   2.221  1.00  0.00           C  
ATOM    454  CG  GLU A  28       3.072 -20.378   2.293  1.00  0.00           C  
ATOM    455  CD  GLU A  28       3.497 -20.228   3.755  1.00  0.00           C  
ATOM    456  OE1 GLU A  28       2.640 -20.338   4.615  1.00  0.00           O  
ATOM    457  OE2 GLU A  28       4.674 -20.006   3.989  1.00  0.00           O  
ATOM    458  H   GLU A  28      -0.879 -20.860   1.485  1.00  0.00           H  
ATOM    459  HA  GLU A  28       1.505 -20.052   0.150  1.00  0.00           H  
ATOM    460  HB2 GLU A  28       1.044 -19.740   2.595  1.00  0.00           H  
ATOM    461  HB3 GLU A  28       1.301 -21.470   2.822  1.00  0.00           H  
ATOM    462  HG2 GLU A  28       3.588 -21.219   1.852  1.00  0.00           H  
ATOM    463  HG3 GLU A  28       3.322 -19.478   1.751  1.00  0.00           H  
ATOM    464  N   VAL A  29       1.187 -23.287   0.647  1.00  0.00           N  
ATOM    465  CA  VAL A  29       1.742 -24.598   0.206  1.00  0.00           C  
ATOM    466  C   VAL A  29       1.471 -24.791  -1.287  1.00  0.00           C  
ATOM    467  O   VAL A  29       2.303 -25.289  -2.019  1.00  0.00           O  
ATOM    468  CB  VAL A  29       1.073 -25.725   0.996  1.00  0.00           C  
ATOM    469  CG1 VAL A  29       1.741 -27.057   0.649  1.00  0.00           C  
ATOM    470  CG2 VAL A  29       1.221 -25.455   2.495  1.00  0.00           C  
ATOM    471  H   VAL A  29       0.385 -23.258   1.208  1.00  0.00           H  
ATOM    472  HA  VAL A  29       2.807 -24.617   0.385  1.00  0.00           H  
ATOM    473  HB  VAL A  29       0.025 -25.770   0.741  1.00  0.00           H  
ATOM    474 HG11 VAL A  29       2.794 -27.005   0.881  1.00  0.00           H  
ATOM    475 HG12 VAL A  29       1.614 -27.260  -0.404  1.00  0.00           H  
ATOM    476 HG13 VAL A  29       1.284 -27.849   1.225  1.00  0.00           H  
ATOM    477 HG21 VAL A  29       1.317 -24.392   2.662  1.00  0.00           H  
ATOM    478 HG22 VAL A  29       2.102 -25.959   2.865  1.00  0.00           H  
ATOM    479 HG23 VAL A  29       0.350 -25.824   3.015  1.00  0.00           H  
ATOM    480  N   ALA A  30       0.312 -24.403  -1.744  1.00  0.00           N  
ATOM    481  CA  ALA A  30      -0.011 -24.564  -3.190  1.00  0.00           C  
ATOM    482  C   ALA A  30       0.888 -23.644  -4.018  1.00  0.00           C  
ATOM    483  O   ALA A  30       1.463 -24.050  -5.009  1.00  0.00           O  
ATOM    484  CB  ALA A  30      -1.476 -24.199  -3.430  1.00  0.00           C  
ATOM    485  H   ALA A  30      -0.345 -24.005  -1.137  1.00  0.00           H  
ATOM    486  HA  ALA A  30       0.157 -25.591  -3.484  1.00  0.00           H  
ATOM    487  HB1 ALA A  30      -1.556 -23.139  -3.624  1.00  0.00           H  
ATOM    488  HB2 ALA A  30      -2.058 -24.449  -2.555  1.00  0.00           H  
ATOM    489  HB3 ALA A  30      -1.851 -24.749  -4.280  1.00  0.00           H  
ATOM    490  N   LYS A  31       1.014 -22.407  -3.622  1.00  0.00           N  
ATOM    491  CA  LYS A  31       1.876 -21.464  -4.387  1.00  0.00           C  
ATOM    492  C   LYS A  31       3.310 -21.995  -4.418  1.00  0.00           C  
ATOM    493  O   LYS A  31       3.990 -21.917  -5.422  1.00  0.00           O  
ATOM    494  CB  LYS A  31       1.855 -20.090  -3.714  1.00  0.00           C  
ATOM    495  CG  LYS A  31       2.531 -19.066  -4.627  1.00  0.00           C  
ATOM    496  CD  LYS A  31       2.558 -17.703  -3.933  1.00  0.00           C  
ATOM    497  CE  LYS A  31       3.169 -16.663  -4.874  1.00  0.00           C  
ATOM    498  NZ  LYS A  31       3.053 -15.309  -4.262  1.00  0.00           N  
ATOM    499  H   LYS A  31       0.542 -22.099  -2.820  1.00  0.00           H  
ATOM    500  HA  LYS A  31       1.504 -21.376  -5.398  1.00  0.00           H  
ATOM    501  HB2 LYS A  31       0.832 -19.793  -3.534  1.00  0.00           H  
ATOM    502  HB3 LYS A  31       2.386 -20.142  -2.775  1.00  0.00           H  
ATOM    503  HG2 LYS A  31       3.542 -19.382  -4.837  1.00  0.00           H  
ATOM    504  HG3 LYS A  31       1.978 -18.988  -5.551  1.00  0.00           H  
ATOM    505  HD2 LYS A  31       1.549 -17.409  -3.677  1.00  0.00           H  
ATOM    506  HD3 LYS A  31       3.152 -17.768  -3.034  1.00  0.00           H  
ATOM    507  HE2 LYS A  31       4.210 -16.894  -5.040  1.00  0.00           H  
ATOM    508  HE3 LYS A  31       2.642 -16.677  -5.817  1.00  0.00           H  
ATOM    509  HZ1 LYS A  31       3.809 -14.697  -4.626  1.00  0.00           H  
ATOM    510  HZ2 LYS A  31       3.138 -15.389  -3.228  1.00  0.00           H  
ATOM    511  HZ3 LYS A  31       2.130 -14.896  -4.503  1.00  0.00           H  
ATOM    512  N   SER A  32       3.776 -22.536  -3.326  1.00  0.00           N  
ATOM    513  CA  SER A  32       5.166 -23.072  -3.294  1.00  0.00           C  
ATOM    514  C   SER A  32       5.306 -24.184  -4.334  1.00  0.00           C  
ATOM    515  O   SER A  32       6.380 -24.440  -4.843  1.00  0.00           O  
ATOM    516  CB  SER A  32       5.463 -23.635  -1.903  1.00  0.00           C  
ATOM    517  OG  SER A  32       4.673 -24.794  -1.682  1.00  0.00           O  
ATOM    518  H   SER A  32       3.211 -22.589  -2.526  1.00  0.00           H  
ATOM    519  HA  SER A  32       5.863 -22.278  -3.517  1.00  0.00           H  
ATOM    520  HB2 SER A  32       6.509 -23.893  -1.835  1.00  0.00           H  
ATOM    521  HB3 SER A  32       5.227 -22.891  -1.155  1.00  0.00           H  
ATOM    522  HG  SER A  32       3.934 -24.547  -1.122  1.00  0.00           H  
ATOM    523  N   THR A  33       4.230 -24.848  -4.656  1.00  0.00           N  
ATOM    524  CA  THR A  33       4.302 -25.943  -5.664  1.00  0.00           C  
ATOM    525  C   THR A  33       4.255 -25.344  -7.071  1.00  0.00           C  
ATOM    526  O   THR A  33       3.864 -24.209  -7.260  1.00  0.00           O  
ATOM    527  CB  THR A  33       3.115 -26.891  -5.473  1.00  0.00           C  
ATOM    528  OG1 THR A  33       1.925 -26.251  -5.913  1.00  0.00           O  
ATOM    529  CG2 THR A  33       2.983 -27.255  -3.993  1.00  0.00           C  
ATOM    530  H   THR A  33       3.374 -24.626  -4.234  1.00  0.00           H  
ATOM    531  HA  THR A  33       5.224 -26.490  -5.536  1.00  0.00           H  
ATOM    532  HB  THR A  33       3.275 -27.789  -6.048  1.00  0.00           H  
ATOM    533  HG1 THR A  33       1.733 -26.562  -6.801  1.00  0.00           H  
ATOM    534 HG21 THR A  33       3.815 -26.841  -3.445  1.00  0.00           H  
ATOM    535 HG22 THR A  33       2.980 -28.329  -3.886  1.00  0.00           H  
ATOM    536 HG23 THR A  33       2.059 -26.851  -3.605  1.00  0.00           H  
ATOM    537  N   ASN A  34       4.651 -26.098  -8.060  1.00  0.00           N  
ATOM    538  CA  ASN A  34       4.628 -25.571  -9.453  1.00  0.00           C  
ATOM    539  C   ASN A  34       3.217 -25.086  -9.791  1.00  0.00           C  
ATOM    540  O   ASN A  34       3.036 -24.140 -10.532  1.00  0.00           O  
ATOM    541  CB  ASN A  34       5.031 -26.680 -10.426  1.00  0.00           C  
ATOM    542  CG  ASN A  34       6.472 -27.110 -10.142  1.00  0.00           C  
ATOM    543  OD1 ASN A  34       7.214 -26.398  -9.495  1.00  0.00           O  
ATOM    544  ND2 ASN A  34       6.902 -28.252 -10.604  1.00  0.00           N  
ATOM    545  H   ASN A  34       4.963 -27.011  -7.886  1.00  0.00           H  
ATOM    546  HA  ASN A  34       5.322 -24.747  -9.539  1.00  0.00           H  
ATOM    547  HB2 ASN A  34       4.373 -27.527 -10.299  1.00  0.00           H  
ATOM    548  HB3 ASN A  34       4.956 -26.315 -11.439  1.00  0.00           H  
ATOM    549 HD21 ASN A  34       6.304 -28.825 -11.127  1.00  0.00           H  
ATOM    550 HD22 ASN A  34       7.825 -28.534 -10.432  1.00  0.00           H  
ATOM    551  N   SER A  35       2.215 -25.728  -9.254  1.00  0.00           N  
ATOM    552  CA  SER A  35       0.817 -25.305  -9.545  1.00  0.00           C  
ATOM    553  C   SER A  35       0.561 -23.924  -8.938  1.00  0.00           C  
ATOM    554  O   SER A  35       1.099 -23.581  -7.903  1.00  0.00           O  
ATOM    555  CB  SER A  35      -0.158 -26.315  -8.939  1.00  0.00           C  
ATOM    556  OG  SER A  35       0.119 -27.608  -9.455  1.00  0.00           O  
ATOM    557  H   SER A  35       2.383 -26.488  -8.660  1.00  0.00           H  
ATOM    558  HA  SER A  35       0.670 -25.261 -10.613  1.00  0.00           H  
ATOM    559  HB2 SER A  35      -0.044 -26.323  -7.867  1.00  0.00           H  
ATOM    560  HB3 SER A  35      -1.170 -26.035  -9.192  1.00  0.00           H  
ATOM    561  HG  SER A  35      -0.201 -27.642 -10.359  1.00  0.00           H  
ATOM    562  N   LYS A  36      -0.256 -23.129  -9.573  1.00  0.00           N  
ATOM    563  CA  LYS A  36      -0.548 -21.772  -9.032  1.00  0.00           C  
ATOM    564  C   LYS A  36      -1.921 -21.779  -8.358  1.00  0.00           C  
ATOM    565  O   LYS A  36      -2.821 -22.485  -8.771  1.00  0.00           O  
ATOM    566  CB  LYS A  36      -0.542 -20.754 -10.174  1.00  0.00           C  
ATOM    567  CG  LYS A  36       0.843 -20.723 -10.823  1.00  0.00           C  
ATOM    568  CD  LYS A  36       0.872 -19.652 -11.915  1.00  0.00           C  
ATOM    569  CE  LYS A  36       2.212 -19.709 -12.650  1.00  0.00           C  
ATOM    570  NZ  LYS A  36       2.553 -18.354 -13.168  1.00  0.00           N  
ATOM    571  H   LYS A  36      -0.680 -23.425 -10.405  1.00  0.00           H  
ATOM    572  HA  LYS A  36       0.208 -21.503  -8.307  1.00  0.00           H  
ATOM    573  HB2 LYS A  36      -1.279 -21.037 -10.911  1.00  0.00           H  
ATOM    574  HB3 LYS A  36      -0.781 -19.775  -9.785  1.00  0.00           H  
ATOM    575  HG2 LYS A  36       1.587 -20.492 -10.073  1.00  0.00           H  
ATOM    576  HG3 LYS A  36       1.059 -21.687 -11.258  1.00  0.00           H  
ATOM    577  HD2 LYS A  36       0.068 -19.829 -12.614  1.00  0.00           H  
ATOM    578  HD3 LYS A  36       0.750 -18.676 -11.466  1.00  0.00           H  
ATOM    579  HE2 LYS A  36       2.983 -20.038 -11.969  1.00  0.00           H  
ATOM    580  HE3 LYS A  36       2.141 -20.402 -13.475  1.00  0.00           H  
ATOM    581  HZ1 LYS A  36       3.385 -18.418 -13.787  1.00  0.00           H  
ATOM    582  HZ2 LYS A  36       2.763 -17.721 -12.369  1.00  0.00           H  
ATOM    583  HZ3 LYS A  36       1.750 -17.978 -13.709  1.00  0.00           H  
ATOM    584  N   VAL A  37      -2.091 -21.004  -7.323  1.00  0.00           N  
ATOM    585  CA  VAL A  37      -3.406 -20.973  -6.625  1.00  0.00           C  
ATOM    586  C   VAL A  37      -3.964 -19.548  -6.642  1.00  0.00           C  
ATOM    587  O   VAL A  37      -3.228 -18.582  -6.661  1.00  0.00           O  
ATOM    588  CB  VAL A  37      -3.226 -21.430  -5.176  1.00  0.00           C  
ATOM    589  CG1 VAL A  37      -2.213 -20.519  -4.477  1.00  0.00           C  
ATOM    590  CG2 VAL A  37      -4.568 -21.356  -4.446  1.00  0.00           C  
ATOM    591  H   VAL A  37      -1.352 -20.444  -7.003  1.00  0.00           H  
ATOM    592  HA  VAL A  37      -4.096 -21.635  -7.126  1.00  0.00           H  
ATOM    593  HB  VAL A  37      -2.863 -22.448  -5.161  1.00  0.00           H  
ATOM    594 HG11 VAL A  37      -1.724 -19.896  -5.210  1.00  0.00           H  
ATOM    595 HG12 VAL A  37      -1.477 -21.124  -3.968  1.00  0.00           H  
ATOM    596 HG13 VAL A  37      -2.726 -19.896  -3.758  1.00  0.00           H  
ATOM    597 HG21 VAL A  37      -4.598 -20.463  -3.838  1.00  0.00           H  
ATOM    598 HG22 VAL A  37      -4.684 -22.225  -3.815  1.00  0.00           H  
ATOM    599 HG23 VAL A  37      -5.370 -21.326  -5.169  1.00  0.00           H  
ATOM    600  N   SER A  38      -5.262 -19.411  -6.632  1.00  0.00           N  
ATOM    601  CA  SER A  38      -5.869 -18.052  -6.644  1.00  0.00           C  
ATOM    602  C   SER A  38      -6.901 -17.947  -5.519  1.00  0.00           C  
ATOM    603  O   SER A  38      -7.616 -18.885  -5.231  1.00  0.00           O  
ATOM    604  CB  SER A  38      -6.557 -17.812  -7.990  1.00  0.00           C  
ATOM    605  OG  SER A  38      -6.648 -16.416  -8.233  1.00  0.00           O  
ATOM    606  H   SER A  38      -5.837 -20.204  -6.614  1.00  0.00           H  
ATOM    607  HA  SER A  38      -5.098 -17.311  -6.497  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -5.982 -18.278  -8.776  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -7.548 -18.239  -7.968  1.00  0.00           H  
ATOM    610  HG  SER A  38      -7.438 -16.090  -7.796  1.00  0.00           H  
ATOM    611  N   GLY A  39      -6.980 -16.813  -4.878  1.00  0.00           N  
ATOM    612  CA  GLY A  39      -7.965 -16.652  -3.771  1.00  0.00           C  
ATOM    613  C   GLY A  39      -7.234 -16.221  -2.497  1.00  0.00           C  
ATOM    614  O   GLY A  39      -6.207 -15.574  -2.551  1.00  0.00           O  
ATOM    615  H   GLY A  39      -6.394 -16.068  -5.124  1.00  0.00           H  
ATOM    616  HA2 GLY A  39      -8.692 -15.901  -4.041  1.00  0.00           H  
ATOM    617  HA3 GLY A  39      -8.466 -17.592  -3.597  1.00  0.00           H  
ATOM    618  N   PRO A  40      -7.778 -16.593  -1.330  1.00  0.00           N  
ATOM    619  CA  PRO A  40      -9.017 -17.374  -1.247  1.00  0.00           C  
ATOM    620  C   PRO A  40     -10.240 -16.541  -1.643  1.00  0.00           C  
ATOM    621  O   PRO A  40     -10.341 -15.376  -1.314  1.00  0.00           O  
ATOM    622  CB  PRO A  40      -9.103 -17.754   0.231  1.00  0.00           C  
ATOM    623  CG  PRO A  40      -8.324 -16.696   0.937  1.00  0.00           C  
ATOM    624  CD  PRO A  40      -7.224 -16.282  -0.001  1.00  0.00           C  
ATOM    625  HA  PRO A  40      -8.978 -18.273  -1.842  1.00  0.00           H  
ATOM    626  HB2 PRO A  40     -10.137 -17.762   0.544  1.00  0.00           H  
ATOM    627  HB3 PRO A  40      -8.671 -18.733   0.379  1.00  0.00           H  
ATOM    628  HG2 PRO A  40      -8.968 -15.859   1.163  1.00  0.00           H  
ATOM    629  HG3 PRO A  40      -7.914 -17.097   1.852  1.00  0.00           H  
ATOM    630  HD2 PRO A  40      -7.016 -15.227   0.104  1.00  0.00           H  
ATOM    631  HD3 PRO A  40      -6.326 -16.848   0.197  1.00  0.00           H  
ATOM    632  N   ILE A  41     -11.169 -17.130  -2.343  1.00  0.00           N  
ATOM    633  CA  ILE A  41     -12.382 -16.370  -2.757  1.00  0.00           C  
ATOM    634  C   ILE A  41     -13.483 -16.560  -1.710  1.00  0.00           C  
ATOM    635  O   ILE A  41     -13.776 -17.665  -1.300  1.00  0.00           O  
ATOM    636  CB  ILE A  41     -12.867 -16.886  -4.113  1.00  0.00           C  
ATOM    637  CG1 ILE A  41     -11.678 -16.994  -5.071  1.00  0.00           C  
ATOM    638  CG2 ILE A  41     -13.900 -15.915  -4.689  1.00  0.00           C  
ATOM    639  CD1 ILE A  41     -12.110 -17.722  -6.344  1.00  0.00           C  
ATOM    640  H   ILE A  41     -11.070 -18.071  -2.598  1.00  0.00           H  
ATOM    641  HA  ILE A  41     -12.140 -15.320  -2.837  1.00  0.00           H  
ATOM    642  HB  ILE A  41     -13.317 -17.859  -3.988  1.00  0.00           H  
ATOM    643 HG12 ILE A  41     -11.329 -16.003  -5.323  1.00  0.00           H  
ATOM    644 HG13 ILE A  41     -10.881 -17.545  -4.594  1.00  0.00           H  
ATOM    645 HG21 ILE A  41     -14.255 -16.288  -5.638  1.00  0.00           H  
ATOM    646 HG22 ILE A  41     -13.442 -14.947  -4.830  1.00  0.00           H  
ATOM    647 HG23 ILE A  41     -14.729 -15.825  -4.003  1.00  0.00           H  
ATOM    648 HD11 ILE A  41     -13.099 -18.132  -6.208  1.00  0.00           H  
ATOM    649 HD12 ILE A  41     -11.414 -18.520  -6.555  1.00  0.00           H  
ATOM    650 HD13 ILE A  41     -12.119 -17.026  -7.171  1.00  0.00           H  
ATOM    651  N   PRO A  42     -14.098 -15.453  -1.270  1.00  0.00           N  
ATOM    652  CA  PRO A  42     -15.168 -15.486  -0.265  1.00  0.00           C  
ATOM    653  C   PRO A  42     -16.453 -16.110  -0.818  1.00  0.00           C  
ATOM    654  O   PRO A  42     -17.025 -15.630  -1.778  1.00  0.00           O  
ATOM    655  CB  PRO A  42     -15.401 -14.011   0.059  1.00  0.00           C  
ATOM    656  CG  PRO A  42     -14.941 -13.282  -1.158  1.00  0.00           C  
ATOM    657  CD  PRO A  42     -13.800 -14.082  -1.720  1.00  0.00           C  
ATOM    658  HA  PRO A  42     -14.871 -16.001   0.633  1.00  0.00           H  
ATOM    659  HB2 PRO A  42     -16.450 -13.842   0.252  1.00  0.00           H  
ATOM    660  HB3 PRO A  42     -14.823 -13.736   0.929  1.00  0.00           H  
ATOM    661  HG2 PRO A  42     -15.750 -13.218  -1.871  1.00  0.00           H  
ATOM    662  HG3 PRO A  42     -14.615 -12.289  -0.887  1.00  0.00           H  
ATOM    663  HD2 PRO A  42     -13.783 -14.011  -2.797  1.00  0.00           H  
ATOM    664  HD3 PRO A  42     -12.859 -13.730  -1.321  1.00  0.00           H  
ATOM    665  N   LEU A  43     -16.909 -17.175  -0.219  1.00  0.00           N  
ATOM    666  CA  LEU A  43     -18.152 -17.833  -0.706  1.00  0.00           C  
ATOM    667  C   LEU A  43     -19.356 -17.288   0.066  1.00  0.00           C  
ATOM    668  O   LEU A  43     -19.209 -16.636   1.081  1.00  0.00           O  
ATOM    669  CB  LEU A  43     -18.048 -19.343  -0.478  1.00  0.00           C  
ATOM    670  CG  LEU A  43     -17.356 -19.994  -1.676  1.00  0.00           C  
ATOM    671  CD1 LEU A  43     -17.038 -21.455  -1.350  1.00  0.00           C  
ATOM    672  CD2 LEU A  43     -18.279 -19.932  -2.894  1.00  0.00           C  
ATOM    673  H   LEU A  43     -16.431 -17.545   0.551  1.00  0.00           H  
ATOM    674  HA  LEU A  43     -18.279 -17.634  -1.758  1.00  0.00           H  
ATOM    675  HB2 LEU A  43     -17.471 -19.532   0.416  1.00  0.00           H  
ATOM    676  HB3 LEU A  43     -19.036 -19.760  -0.361  1.00  0.00           H  
ATOM    677  HG  LEU A  43     -16.442 -19.465  -1.893  1.00  0.00           H  
ATOM    678 HD11 LEU A  43     -17.495 -21.721  -0.408  1.00  0.00           H  
ATOM    679 HD12 LEU A  43     -15.968 -21.582  -1.280  1.00  0.00           H  
ATOM    680 HD13 LEU A  43     -17.426 -22.090  -2.131  1.00  0.00           H  
ATOM    681 HD21 LEU A  43     -17.687 -20.000  -3.796  1.00  0.00           H  
ATOM    682 HD22 LEU A  43     -18.819 -18.999  -2.889  1.00  0.00           H  
ATOM    683 HD23 LEU A  43     -18.977 -20.754  -2.859  1.00  0.00           H  
ATOM    684  N   PRO A  44     -20.569 -17.573  -0.427  1.00  0.00           N  
ATOM    685  CA  PRO A  44     -21.814 -17.122   0.213  1.00  0.00           C  
ATOM    686  C   PRO A  44     -22.024 -17.794   1.574  1.00  0.00           C  
ATOM    687  O   PRO A  44     -21.896 -18.995   1.711  1.00  0.00           O  
ATOM    688  CB  PRO A  44     -22.899 -17.567  -0.768  1.00  0.00           C  
ATOM    689  CG  PRO A  44     -22.282 -18.704  -1.510  1.00  0.00           C  
ATOM    690  CD  PRO A  44     -20.830 -18.355  -1.647  1.00  0.00           C  
ATOM    691  HA  PRO A  44     -21.854 -16.051   0.324  1.00  0.00           H  
ATOM    692  HB2 PRO A  44     -23.778 -17.878  -0.222  1.00  0.00           H  
ATOM    693  HB3 PRO A  44     -23.150 -16.749  -1.427  1.00  0.00           H  
ATOM    694  HG2 PRO A  44     -22.403 -19.618  -0.948  1.00  0.00           H  
ATOM    695  HG3 PRO A  44     -22.747 -18.805  -2.480  1.00  0.00           H  
ATOM    696  HD2 PRO A  44     -20.227 -19.250  -1.684  1.00  0.00           H  
ATOM    697  HD3 PRO A  44     -20.662 -17.769  -2.538  1.00  0.00           H  
ATOM    698  N   THR A  45     -22.343 -17.028   2.580  1.00  0.00           N  
ATOM    699  CA  THR A  45     -22.557 -17.619   3.931  1.00  0.00           C  
ATOM    700  C   THR A  45     -23.989 -18.145   4.045  1.00  0.00           C  
ATOM    701  O   THR A  45     -24.898 -17.643   3.414  1.00  0.00           O  
ATOM    702  CB  THR A  45     -22.321 -16.546   4.997  1.00  0.00           C  
ATOM    703  OG1 THR A  45     -21.036 -15.970   4.810  1.00  0.00           O  
ATOM    704  CG2 THR A  45     -22.403 -17.178   6.386  1.00  0.00           C  
ATOM    705  H   THR A  45     -22.439 -16.061   2.448  1.00  0.00           H  
ATOM    706  HA  THR A  45     -21.862 -18.432   4.081  1.00  0.00           H  
ATOM    707  HB  THR A  45     -23.077 -15.780   4.910  1.00  0.00           H  
ATOM    708  HG1 THR A  45     -20.484 -16.615   4.362  1.00  0.00           H  
ATOM    709 HG21 THR A  45     -23.233 -17.867   6.422  1.00  0.00           H  
ATOM    710 HG22 THR A  45     -22.546 -16.404   7.126  1.00  0.00           H  
ATOM    711 HG23 THR A  45     -21.486 -17.711   6.594  1.00  0.00           H  
ATOM    712  N   GLU A  46     -24.196 -19.152   4.848  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -25.567 -19.712   5.008  1.00  0.00           C  
ATOM    714  C   GLU A  46     -25.955 -19.686   6.487  1.00  0.00           C  
ATOM    715  O   GLU A  46     -25.237 -20.177   7.335  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -25.592 -21.155   4.499  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -27.005 -21.724   4.642  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -26.985 -23.224   4.337  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -25.909 -23.744   4.097  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -28.047 -23.824   4.349  1.00  0.00           O  
ATOM    721  H   GLU A  46     -23.448 -19.541   5.348  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -26.269 -19.118   4.440  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -25.299 -21.176   3.459  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -24.904 -21.753   5.078  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -27.356 -21.567   5.651  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -27.666 -21.224   3.948  1.00  0.00           H  
ATOM    727  N   SER A  47     -27.086 -19.115   6.806  1.00  0.00           N  
ATOM    728  CA  SER A  47     -27.516 -19.056   8.231  1.00  0.00           C  
ATOM    729  C   SER A  47     -26.365 -18.530   9.091  1.00  0.00           C  
ATOM    730  O   SER A  47     -26.209 -17.339   9.275  1.00  0.00           O  
ATOM    731  CB  SER A  47     -27.911 -20.456   8.705  1.00  0.00           C  
ATOM    732  OG  SER A  47     -26.771 -21.303   8.685  1.00  0.00           O  
ATOM    733  H   SER A  47     -27.650 -18.723   6.107  1.00  0.00           H  
ATOM    734  HA  SER A  47     -28.365 -18.393   8.323  1.00  0.00           H  
ATOM    735  HB2 SER A  47     -28.299 -20.400   9.712  1.00  0.00           H  
ATOM    736  HB3 SER A  47     -28.669 -20.858   8.050  1.00  0.00           H  
ATOM    737  HG  SER A  47     -26.975 -22.063   8.134  1.00  0.00           H  
ATOM    738  N   ARG A  48     -25.556 -19.407   9.621  1.00  0.00           N  
ATOM    739  CA  ARG A  48     -24.417 -18.953  10.468  1.00  0.00           C  
ATOM    740  C   ARG A  48     -23.153 -19.721  10.077  1.00  0.00           C  
ATOM    741  O   ARG A  48     -22.215 -19.821  10.842  1.00  0.00           O  
ATOM    742  CB  ARG A  48     -24.740 -19.216  11.940  1.00  0.00           C  
ATOM    743  CG  ARG A  48     -25.953 -18.382  12.354  1.00  0.00           C  
ATOM    744  CD  ARG A  48     -26.169 -18.509  13.862  1.00  0.00           C  
ATOM    745  NE  ARG A  48     -27.500 -17.945  14.224  1.00  0.00           N  
ATOM    746  CZ  ARG A  48     -27.936 -18.036  15.450  1.00  0.00           C  
ATOM    747  NH1 ARG A  48     -27.402 -18.900  16.271  1.00  0.00           N  
ATOM    748  NH2 ARG A  48     -28.906 -17.264  15.857  1.00  0.00           N  
ATOM    749  H   ARG A  48     -25.697 -20.364   9.461  1.00  0.00           H  
ATOM    750  HA  ARG A  48     -24.256 -17.896  10.318  1.00  0.00           H  
ATOM    751  HB2 ARG A  48     -24.959 -20.265  12.079  1.00  0.00           H  
ATOM    752  HB3 ARG A  48     -23.890 -18.943  12.549  1.00  0.00           H  
ATOM    753  HG2 ARG A  48     -25.782 -17.346  12.100  1.00  0.00           H  
ATOM    754  HG3 ARG A  48     -26.830 -18.738  11.833  1.00  0.00           H  
ATOM    755  HD2 ARG A  48     -26.130 -19.550  14.146  1.00  0.00           H  
ATOM    756  HD3 ARG A  48     -25.395 -17.965  14.384  1.00  0.00           H  
ATOM    757  HE  ARG A  48     -28.049 -17.507  13.540  1.00  0.00           H  
ATOM    758 HH11 ARG A  48     -26.658 -19.492  15.958  1.00  0.00           H  
ATOM    759 HH12 ARG A  48     -27.736 -18.970  17.210  1.00  0.00           H  
ATOM    760 HH21 ARG A  48     -29.316 -16.603  15.229  1.00  0.00           H  
ATOM    761 HH22 ARG A  48     -29.240 -17.334  16.798  1.00  0.00           H  
ATOM    762  N   VAL A  49     -23.121 -20.266   8.892  1.00  0.00           N  
ATOM    763  CA  VAL A  49     -21.918 -21.029   8.455  1.00  0.00           C  
ATOM    764  C   VAL A  49     -21.205 -20.261   7.339  1.00  0.00           C  
ATOM    765  O   VAL A  49     -21.816 -19.830   6.381  1.00  0.00           O  
ATOM    766  CB  VAL A  49     -22.345 -22.402   7.935  1.00  0.00           C  
ATOM    767  CG1 VAL A  49     -21.104 -23.206   7.544  1.00  0.00           C  
ATOM    768  CG2 VAL A  49     -23.111 -23.146   9.030  1.00  0.00           C  
ATOM    769  H   VAL A  49     -23.889 -20.175   8.289  1.00  0.00           H  
ATOM    770  HA  VAL A  49     -21.247 -21.153   9.292  1.00  0.00           H  
ATOM    771  HB  VAL A  49     -22.981 -22.278   7.072  1.00  0.00           H  
ATOM    772 HG11 VAL A  49     -20.979 -23.177   6.471  1.00  0.00           H  
ATOM    773 HG12 VAL A  49     -21.224 -24.231   7.863  1.00  0.00           H  
ATOM    774 HG13 VAL A  49     -20.233 -22.781   8.020  1.00  0.00           H  
ATOM    775 HG21 VAL A  49     -23.473 -22.438   9.761  1.00  0.00           H  
ATOM    776 HG22 VAL A  49     -22.454 -23.856   9.511  1.00  0.00           H  
ATOM    777 HG23 VAL A  49     -23.948 -23.669   8.592  1.00  0.00           H  
ATOM    778  N   HIS A  50     -19.917 -20.088   7.454  1.00  0.00           N  
ATOM    779  CA  HIS A  50     -19.166 -19.352   6.400  1.00  0.00           C  
ATOM    780  C   HIS A  50     -18.357 -20.344   5.564  1.00  0.00           C  
ATOM    781  O   HIS A  50     -17.890 -21.350   6.060  1.00  0.00           O  
ATOM    782  CB  HIS A  50     -18.220 -18.345   7.056  1.00  0.00           C  
ATOM    783  CG  HIS A  50     -19.013 -17.398   7.915  1.00  0.00           C  
ATOM    784  ND1 HIS A  50     -19.198 -17.609   9.272  1.00  0.00           N  
ATOM    785  CD2 HIS A  50     -19.673 -16.231   7.623  1.00  0.00           C  
ATOM    786  CE1 HIS A  50     -19.943 -16.593   9.742  1.00  0.00           C  
ATOM    787  NE2 HIS A  50     -20.260 -15.724   8.778  1.00  0.00           N  
ATOM    788  H   HIS A  50     -19.443 -20.445   8.235  1.00  0.00           H  
ATOM    789  HA  HIS A  50     -19.862 -18.828   5.762  1.00  0.00           H  
ATOM    790  HB2 HIS A  50     -17.505 -18.873   7.667  1.00  0.00           H  
ATOM    791  HB3 HIS A  50     -17.700 -17.789   6.290  1.00  0.00           H  
ATOM    792  HD1 HIS A  50     -18.849 -18.363   9.793  1.00  0.00           H  
ATOM    793  HD2 HIS A  50     -19.729 -15.775   6.646  1.00  0.00           H  
ATOM    794  HE1 HIS A  50     -20.249 -16.493  10.773  1.00  0.00           H  
ATOM    795  N   LYS A  51     -18.186 -20.072   4.299  1.00  0.00           N  
ATOM    796  CA  LYS A  51     -17.407 -21.004   3.436  1.00  0.00           C  
ATOM    797  C   LYS A  51     -16.436 -20.206   2.564  1.00  0.00           C  
ATOM    798  O   LYS A  51     -16.645 -19.040   2.291  1.00  0.00           O  
ATOM    799  CB  LYS A  51     -18.365 -21.790   2.539  1.00  0.00           C  
ATOM    800  CG  LYS A  51     -19.363 -22.557   3.408  1.00  0.00           C  
ATOM    801  CD  LYS A  51     -20.181 -23.505   2.529  1.00  0.00           C  
ATOM    802  CE  LYS A  51     -20.989 -22.691   1.517  1.00  0.00           C  
ATOM    803  NZ  LYS A  51     -22.437 -23.013   1.663  1.00  0.00           N  
ATOM    804  H   LYS A  51     -18.572 -19.256   3.917  1.00  0.00           H  
ATOM    805  HA  LYS A  51     -16.851 -21.690   4.057  1.00  0.00           H  
ATOM    806  HB2 LYS A  51     -18.899 -21.107   1.897  1.00  0.00           H  
ATOM    807  HB3 LYS A  51     -17.802 -22.487   1.936  1.00  0.00           H  
ATOM    808  HG2 LYS A  51     -18.827 -23.129   4.152  1.00  0.00           H  
ATOM    809  HG3 LYS A  51     -20.025 -21.860   3.898  1.00  0.00           H  
ATOM    810  HD2 LYS A  51     -19.515 -24.174   2.004  1.00  0.00           H  
ATOM    811  HD3 LYS A  51     -20.854 -24.080   3.148  1.00  0.00           H  
ATOM    812  HE2 LYS A  51     -20.834 -21.637   1.697  1.00  0.00           H  
ATOM    813  HE3 LYS A  51     -20.665 -22.937   0.516  1.00  0.00           H  
ATOM    814  HZ1 LYS A  51     -22.985 -22.131   1.707  1.00  0.00           H  
ATOM    815  HZ2 LYS A  51     -22.584 -23.557   2.538  1.00  0.00           H  
ATOM    816  HZ3 LYS A  51     -22.751 -23.575   0.848  1.00  0.00           H  
ATOM    817  N   ARG A  52     -15.376 -20.826   2.124  1.00  0.00           N  
ATOM    818  CA  ARG A  52     -14.392 -20.106   1.267  1.00  0.00           C  
ATOM    819  C   ARG A  52     -14.098 -20.944   0.021  1.00  0.00           C  
ATOM    820  O   ARG A  52     -14.186 -22.155   0.041  1.00  0.00           O  
ATOM    821  CB  ARG A  52     -13.097 -19.885   2.051  1.00  0.00           C  
ATOM    822  CG  ARG A  52     -13.358 -18.911   3.202  1.00  0.00           C  
ATOM    823  CD  ARG A  52     -12.038 -18.585   3.902  1.00  0.00           C  
ATOM    824  NE  ARG A  52     -11.206 -17.723   3.017  1.00  0.00           N  
ATOM    825  CZ  ARG A  52     -11.674 -16.583   2.587  1.00  0.00           C  
ATOM    826  NH1 ARG A  52     -11.494 -15.499   3.289  1.00  0.00           N  
ATOM    827  NH2 ARG A  52     -12.321 -16.529   1.455  1.00  0.00           N  
ATOM    828  H   ARG A  52     -15.229 -21.766   2.354  1.00  0.00           H  
ATOM    829  HA  ARG A  52     -14.802 -19.152   0.972  1.00  0.00           H  
ATOM    830  HB2 ARG A  52     -12.751 -20.827   2.449  1.00  0.00           H  
ATOM    831  HB3 ARG A  52     -12.345 -19.473   1.395  1.00  0.00           H  
ATOM    832  HG2 ARG A  52     -13.794 -18.002   2.812  1.00  0.00           H  
ATOM    833  HG3 ARG A  52     -14.039 -19.363   3.909  1.00  0.00           H  
ATOM    834  HD2 ARG A  52     -12.240 -18.062   4.826  1.00  0.00           H  
ATOM    835  HD3 ARG A  52     -11.508 -19.500   4.115  1.00  0.00           H  
ATOM    836  HE  ARG A  52     -10.306 -18.013   2.756  1.00  0.00           H  
ATOM    837 HH11 ARG A  52     -10.998 -15.540   4.156  1.00  0.00           H  
ATOM    838 HH12 ARG A  52     -11.853 -14.625   2.960  1.00  0.00           H  
ATOM    839 HH21 ARG A  52     -12.458 -17.361   0.917  1.00  0.00           H  
ATOM    840 HH22 ARG A  52     -12.680 -15.656   1.125  1.00  0.00           H  
ATOM    841  N   LEU A  53     -13.750 -20.309  -1.065  1.00  0.00           N  
ATOM    842  CA  LEU A  53     -13.453 -21.072  -2.309  1.00  0.00           C  
ATOM    843  C   LEU A  53     -12.051 -20.717  -2.806  1.00  0.00           C  
ATOM    844  O   LEU A  53     -11.692 -19.560  -2.906  1.00  0.00           O  
ATOM    845  CB  LEU A  53     -14.481 -20.714  -3.384  1.00  0.00           C  
ATOM    846  CG  LEU A  53     -14.210 -21.542  -4.641  1.00  0.00           C  
ATOM    847  CD1 LEU A  53     -14.569 -23.005  -4.374  1.00  0.00           C  
ATOM    848  CD2 LEU A  53     -15.063 -21.010  -5.796  1.00  0.00           C  
ATOM    849  H   LEU A  53     -13.686 -19.330  -1.061  1.00  0.00           H  
ATOM    850  HA  LEU A  53     -13.504 -22.130  -2.101  1.00  0.00           H  
ATOM    851  HB2 LEU A  53     -15.474 -20.927  -3.018  1.00  0.00           H  
ATOM    852  HB3 LEU A  53     -14.402 -19.663  -3.621  1.00  0.00           H  
ATOM    853  HG  LEU A  53     -13.166 -21.469  -4.903  1.00  0.00           H  
ATOM    854 HD11 LEU A  53     -13.958 -23.644  -4.994  1.00  0.00           H  
ATOM    855 HD12 LEU A  53     -15.611 -23.168  -4.606  1.00  0.00           H  
ATOM    856 HD13 LEU A  53     -14.391 -23.235  -3.334  1.00  0.00           H  
ATOM    857 HD21 LEU A  53     -14.462 -20.951  -6.690  1.00  0.00           H  
ATOM    858 HD22 LEU A  53     -15.434 -20.027  -5.546  1.00  0.00           H  
ATOM    859 HD23 LEU A  53     -15.896 -21.677  -5.965  1.00  0.00           H  
ATOM    860  N   ILE A  54     -11.256 -21.703  -3.119  1.00  0.00           N  
ATOM    861  CA  ILE A  54      -9.879 -21.423  -3.612  1.00  0.00           C  
ATOM    862  C   ILE A  54      -9.735 -21.943  -5.043  1.00  0.00           C  
ATOM    863  O   ILE A  54      -9.964 -23.105  -5.316  1.00  0.00           O  
ATOM    864  CB  ILE A  54      -8.860 -22.121  -2.709  1.00  0.00           C  
ATOM    865  CG1 ILE A  54      -9.059 -21.663  -1.263  1.00  0.00           C  
ATOM    866  CG2 ILE A  54      -7.446 -21.765  -3.167  1.00  0.00           C  
ATOM    867  CD1 ILE A  54      -8.119 -22.447  -0.345  1.00  0.00           C  
ATOM    868  H   ILE A  54     -11.566 -22.628  -3.032  1.00  0.00           H  
ATOM    869  HA  ILE A  54      -9.702 -20.357  -3.596  1.00  0.00           H  
ATOM    870  HB  ILE A  54      -9.000 -23.190  -2.770  1.00  0.00           H  
ATOM    871 HG12 ILE A  54      -8.840 -20.609  -1.187  1.00  0.00           H  
ATOM    872 HG13 ILE A  54     -10.083 -21.841  -0.967  1.00  0.00           H  
ATOM    873 HG21 ILE A  54      -7.455 -20.798  -3.647  1.00  0.00           H  
ATOM    874 HG22 ILE A  54      -7.095 -22.511  -3.865  1.00  0.00           H  
ATOM    875 HG23 ILE A  54      -6.787 -21.735  -2.311  1.00  0.00           H  
ATOM    876 HD11 ILE A  54      -8.616 -22.648   0.592  1.00  0.00           H  
ATOM    877 HD12 ILE A  54      -7.228 -21.865  -0.162  1.00  0.00           H  
ATOM    878 HD13 ILE A  54      -7.849 -23.380  -0.818  1.00  0.00           H  
ATOM    879  N   ASP A  55      -9.362 -21.093  -5.959  1.00  0.00           N  
ATOM    880  CA  ASP A  55      -9.207 -21.541  -7.371  1.00  0.00           C  
ATOM    881  C   ASP A  55      -7.775 -22.026  -7.602  1.00  0.00           C  
ATOM    882  O   ASP A  55      -6.822 -21.417  -7.155  1.00  0.00           O  
ATOM    883  CB  ASP A  55      -9.506 -20.372  -8.312  1.00  0.00           C  
ATOM    884  CG  ASP A  55      -9.770 -20.907  -9.721  1.00  0.00           C  
ATOM    885  OD1 ASP A  55      -9.780 -22.118  -9.882  1.00  0.00           O  
ATOM    886  OD2 ASP A  55      -9.956 -20.099 -10.615  1.00  0.00           O  
ATOM    887  H   ASP A  55      -9.184 -20.160  -5.718  1.00  0.00           H  
ATOM    888  HA  ASP A  55      -9.896 -22.347  -7.571  1.00  0.00           H  
ATOM    889  HB2 ASP A  55     -10.377 -19.841  -7.960  1.00  0.00           H  
ATOM    890  HB3 ASP A  55      -8.659 -19.704  -8.334  1.00  0.00           H  
ATOM    891  N   ILE A  56      -7.614 -23.119  -8.298  1.00  0.00           N  
ATOM    892  CA  ILE A  56      -6.245 -23.642  -8.560  1.00  0.00           C  
ATOM    893  C   ILE A  56      -5.979 -23.630 -10.067  1.00  0.00           C  
ATOM    894  O   ILE A  56      -6.777 -24.102 -10.851  1.00  0.00           O  
ATOM    895  CB  ILE A  56      -6.138 -25.076  -8.034  1.00  0.00           C  
ATOM    896  CG1 ILE A  56      -6.453 -25.095  -6.537  1.00  0.00           C  
ATOM    897  CG2 ILE A  56      -4.718 -25.597  -8.262  1.00  0.00           C  
ATOM    898  CD1 ILE A  56      -6.391 -26.534  -6.022  1.00  0.00           C  
ATOM    899  H   ILE A  56      -8.396 -23.593  -8.651  1.00  0.00           H  
ATOM    900  HA  ILE A  56      -5.519 -23.019  -8.060  1.00  0.00           H  
ATOM    901  HB  ILE A  56      -6.841 -25.705  -8.558  1.00  0.00           H  
ATOM    902 HG12 ILE A  56      -5.728 -24.493  -6.009  1.00  0.00           H  
ATOM    903 HG13 ILE A  56      -7.442 -24.695  -6.372  1.00  0.00           H  
ATOM    904 HG21 ILE A  56      -4.724 -26.319  -9.067  1.00  0.00           H  
ATOM    905 HG22 ILE A  56      -4.358 -26.069  -7.360  1.00  0.00           H  
ATOM    906 HG23 ILE A  56      -4.068 -24.774  -8.522  1.00  0.00           H  
ATOM    907 HD11 ILE A  56      -5.362 -26.809  -5.845  1.00  0.00           H  
ATOM    908 HD12 ILE A  56      -6.821 -27.198  -6.757  1.00  0.00           H  
ATOM    909 HD13 ILE A  56      -6.948 -26.610  -5.100  1.00  0.00           H  
ATOM    910  N   ILE A  57      -4.866 -23.090 -10.479  1.00  0.00           N  
ATOM    911  CA  ILE A  57      -4.555 -23.046 -11.936  1.00  0.00           C  
ATOM    912  C   ILE A  57      -3.373 -23.970 -12.239  1.00  0.00           C  
ATOM    913  O   ILE A  57      -2.406 -24.018 -11.504  1.00  0.00           O  
ATOM    914  CB  ILE A  57      -4.199 -21.614 -12.338  1.00  0.00           C  
ATOM    915  CG1 ILE A  57      -5.336 -20.672 -11.937  1.00  0.00           C  
ATOM    916  CG2 ILE A  57      -3.991 -21.546 -13.853  1.00  0.00           C  
ATOM    917  CD1 ILE A  57      -4.925 -19.226 -12.221  1.00  0.00           C  
ATOM    918  H   ILE A  57      -4.234 -22.711  -9.832  1.00  0.00           H  
ATOM    919  HA  ILE A  57      -5.419 -23.372 -12.497  1.00  0.00           H  
ATOM    920  HB  ILE A  57      -3.290 -21.315 -11.837  1.00  0.00           H  
ATOM    921 HG12 ILE A  57      -6.222 -20.913 -12.507  1.00  0.00           H  
ATOM    922 HG13 ILE A  57      -5.544 -20.788 -10.883  1.00  0.00           H  
ATOM    923 HG21 ILE A  57      -3.057 -21.048 -14.066  1.00  0.00           H  
ATOM    924 HG22 ILE A  57      -4.803 -20.996 -14.303  1.00  0.00           H  
ATOM    925 HG23 ILE A  57      -3.966 -22.547 -14.257  1.00  0.00           H  
ATOM    926 HD11 ILE A  57      -5.259 -18.592 -11.413  1.00  0.00           H  
ATOM    927 HD12 ILE A  57      -5.377 -18.899 -13.146  1.00  0.00           H  
ATOM    928 HD13 ILE A  57      -3.850 -19.167 -12.305  1.00  0.00           H  
ATOM    929  N   ASP A  58      -3.443 -24.701 -13.317  1.00  0.00           N  
ATOM    930  CA  ASP A  58      -2.324 -25.619 -13.671  1.00  0.00           C  
ATOM    931  C   ASP A  58      -1.998 -26.516 -12.474  1.00  0.00           C  
ATOM    932  O   ASP A  58      -0.903 -26.491 -11.949  1.00  0.00           O  
ATOM    933  CB  ASP A  58      -1.088 -24.797 -14.042  1.00  0.00           C  
ATOM    934  CG  ASP A  58      -0.451 -25.378 -15.306  1.00  0.00           C  
ATOM    935  OD1 ASP A  58      -0.898 -25.028 -16.386  1.00  0.00           O  
ATOM    936  OD2 ASP A  58       0.473 -26.163 -15.172  1.00  0.00           O  
ATOM    937  H   ASP A  58      -4.231 -24.645 -13.897  1.00  0.00           H  
ATOM    938  HA  ASP A  58      -2.613 -26.232 -14.511  1.00  0.00           H  
ATOM    939  HB2 ASP A  58      -1.379 -23.773 -14.223  1.00  0.00           H  
ATOM    940  HB3 ASP A  58      -0.376 -24.831 -13.232  1.00  0.00           H  
ATOM    941  N   PRO A  59      -2.974 -27.326 -12.039  1.00  0.00           N  
ATOM    942  CA  PRO A  59      -2.798 -28.239 -10.903  1.00  0.00           C  
ATOM    943  C   PRO A  59      -1.858 -29.399 -11.246  1.00  0.00           C  
ATOM    944  O   PRO A  59      -1.929 -29.976 -12.314  1.00  0.00           O  
ATOM    945  CB  PRO A  59      -4.208 -28.771 -10.650  1.00  0.00           C  
ATOM    946  CG  PRO A  59      -4.903 -28.635 -11.962  1.00  0.00           C  
ATOM    947  CD  PRO A  59      -4.325 -27.414 -12.621  1.00  0.00           C  
ATOM    948  HA  PRO A  59      -2.447 -27.732 -10.019  1.00  0.00           H  
ATOM    949  HB2 PRO A  59      -4.155 -29.802 -10.332  1.00  0.00           H  
ATOM    950  HB3 PRO A  59      -4.686 -28.180  -9.883  1.00  0.00           H  
ATOM    951  HG2 PRO A  59      -4.722 -29.515 -12.562  1.00  0.00           H  
ATOM    952  HG3 PRO A  59      -5.965 -28.516 -11.801  1.00  0.00           H  
ATOM    953  HD2 PRO A  59      -4.287 -27.544 -13.692  1.00  0.00           H  
ATOM    954  HD3 PRO A  59      -4.915 -26.542 -12.384  1.00  0.00           H  
ATOM    955  N   SER A  60      -0.975 -29.744 -10.349  1.00  0.00           N  
ATOM    956  CA  SER A  60      -0.032 -30.865 -10.623  1.00  0.00           C  
ATOM    957  C   SER A  60      -0.062 -31.853  -9.455  1.00  0.00           C  
ATOM    958  O   SER A  60      -0.675 -31.604  -8.436  1.00  0.00           O  
ATOM    959  CB  SER A  60       1.385 -30.309 -10.786  1.00  0.00           C  
ATOM    960  OG  SER A  60       1.324 -28.904 -10.977  1.00  0.00           O  
ATOM    961  H   SER A  60      -0.933 -29.267  -9.494  1.00  0.00           H  
ATOM    962  HA  SER A  60      -0.327 -31.370 -11.531  1.00  0.00           H  
ATOM    963  HB2 SER A  60       1.961 -30.528  -9.899  1.00  0.00           H  
ATOM    964  HB3 SER A  60       1.855 -30.769 -11.643  1.00  0.00           H  
ATOM    965  HG  SER A  60       2.223 -28.571 -11.019  1.00  0.00           H  
ATOM    966  N   PRO A  61       0.619 -32.998  -9.610  1.00  0.00           N  
ATOM    967  CA  PRO A  61       0.675 -34.034  -8.571  1.00  0.00           C  
ATOM    968  C   PRO A  61       1.455 -33.557  -7.343  1.00  0.00           C  
ATOM    969  O   PRO A  61       1.247 -34.027  -6.241  1.00  0.00           O  
ATOM    970  CB  PRO A  61       1.413 -35.186  -9.253  1.00  0.00           C  
ATOM    971  CG  PRO A  61       2.217 -34.530 -10.324  1.00  0.00           C  
ATOM    972  CD  PRO A  61       1.390 -33.374 -10.808  1.00  0.00           C  
ATOM    973  HA  PRO A  61      -0.305 -34.368  -8.272  1.00  0.00           H  
ATOM    974  HB2 PRO A  61       2.042 -35.690  -8.535  1.00  0.00           H  
ATOM    975  HB3 PRO A  61       0.697 -35.883  -9.662  1.00  0.00           H  
ATOM    976  HG2 PRO A  61       3.156 -34.186  -9.916  1.00  0.00           H  
ATOM    977  HG3 PRO A  61       2.401 -35.231 -11.124  1.00  0.00           H  
ATOM    978  HD2 PRO A  61       2.025 -32.566 -11.141  1.00  0.00           H  
ATOM    979  HD3 PRO A  61       0.743 -33.682 -11.616  1.00  0.00           H  
ATOM    980  N   LYS A  62       2.347 -32.622  -7.524  1.00  0.00           N  
ATOM    981  CA  LYS A  62       3.133 -32.112  -6.367  1.00  0.00           C  
ATOM    982  C   LYS A  62       2.177 -31.498  -5.344  1.00  0.00           C  
ATOM    983  O   LYS A  62       2.462 -31.444  -4.164  1.00  0.00           O  
ATOM    984  CB  LYS A  62       4.119 -31.046  -6.849  1.00  0.00           C  
ATOM    985  CG  LYS A  62       5.100 -31.669  -7.844  1.00  0.00           C  
ATOM    986  CD  LYS A  62       6.145 -30.627  -8.250  1.00  0.00           C  
ATOM    987  CE  LYS A  62       7.047 -31.208  -9.340  1.00  0.00           C  
ATOM    988  NZ  LYS A  62       7.672 -32.468  -8.849  1.00  0.00           N  
ATOM    989  H   LYS A  62       2.496 -32.253  -8.419  1.00  0.00           H  
ATOM    990  HA  LYS A  62       3.676 -32.927  -5.911  1.00  0.00           H  
ATOM    991  HB2 LYS A  62       3.576 -30.246  -7.331  1.00  0.00           H  
ATOM    992  HB3 LYS A  62       4.665 -30.652  -6.004  1.00  0.00           H  
ATOM    993  HG2 LYS A  62       5.593 -32.512  -7.382  1.00  0.00           H  
ATOM    994  HG3 LYS A  62       4.563 -32.001  -8.720  1.00  0.00           H  
ATOM    995  HD2 LYS A  62       5.646 -29.746  -8.626  1.00  0.00           H  
ATOM    996  HD3 LYS A  62       6.743 -30.362  -7.391  1.00  0.00           H  
ATOM    997  HE2 LYS A  62       6.458 -31.418 -10.221  1.00  0.00           H  
ATOM    998  HE3 LYS A  62       7.820 -30.494  -9.586  1.00  0.00           H  
ATOM    999  HZ1 LYS A  62       6.989 -33.248  -8.928  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  62       7.952 -32.350  -7.853  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  62       8.512 -32.685  -9.422  1.00  0.00           H  
ATOM   1002  N   THR A  63       1.039 -31.036  -5.788  1.00  0.00           N  
ATOM   1003  CA  THR A  63       0.061 -30.428  -4.843  1.00  0.00           C  
ATOM   1004  C   THR A  63      -0.574 -31.530  -3.993  1.00  0.00           C  
ATOM   1005  O   THR A  63      -0.801 -31.363  -2.812  1.00  0.00           O  
ATOM   1006  CB  THR A  63      -1.028 -29.700  -5.634  1.00  0.00           C  
ATOM   1007  OG1 THR A  63      -0.424 -28.775  -6.528  1.00  0.00           O  
ATOM   1008  CG2 THR A  63      -1.950 -28.954  -4.669  1.00  0.00           C  
ATOM   1009  H   THR A  63       0.827 -31.091  -6.745  1.00  0.00           H  
ATOM   1010  HA  THR A  63       0.571 -29.725  -4.200  1.00  0.00           H  
ATOM   1011  HB  THR A  63      -1.607 -30.418  -6.195  1.00  0.00           H  
ATOM   1012  HG1 THR A  63       0.391 -28.464  -6.127  1.00  0.00           H  
ATOM   1013 HG21 THR A  63      -2.055 -29.525  -3.759  1.00  0.00           H  
ATOM   1014 HG22 THR A  63      -2.920 -28.823  -5.126  1.00  0.00           H  
ATOM   1015 HG23 THR A  63      -1.526 -27.987  -4.441  1.00  0.00           H  
ATOM   1016  N   ILE A  64      -0.860 -32.657  -4.586  1.00  0.00           N  
ATOM   1017  CA  ILE A  64      -1.478 -33.769  -3.811  1.00  0.00           C  
ATOM   1018  C   ILE A  64      -0.513 -34.218  -2.713  1.00  0.00           C  
ATOM   1019  O   ILE A  64      -0.906 -34.461  -1.589  1.00  0.00           O  
ATOM   1020  CB  ILE A  64      -1.769 -34.945  -4.746  1.00  0.00           C  
ATOM   1021  CG1 ILE A  64      -2.714 -34.490  -5.860  1.00  0.00           C  
ATOM   1022  CG2 ILE A  64      -2.424 -36.076  -3.953  1.00  0.00           C  
ATOM   1023  CD1 ILE A  64      -2.814 -35.587  -6.923  1.00  0.00           C  
ATOM   1024  H   ILE A  64      -0.668 -32.772  -5.540  1.00  0.00           H  
ATOM   1025  HA  ILE A  64      -2.400 -33.428  -3.363  1.00  0.00           H  
ATOM   1026  HB  ILE A  64      -0.845 -35.297  -5.180  1.00  0.00           H  
ATOM   1027 HG12 ILE A  64      -3.693 -34.300  -5.447  1.00  0.00           H  
ATOM   1028 HG13 ILE A  64      -2.332 -33.586  -6.310  1.00  0.00           H  
ATOM   1029 HG21 ILE A  64      -1.740 -36.908  -3.880  1.00  0.00           H  
ATOM   1030 HG22 ILE A  64      -3.325 -36.396  -4.457  1.00  0.00           H  
ATOM   1031 HG23 ILE A  64      -2.673 -35.725  -2.962  1.00  0.00           H  
ATOM   1032 HD11 ILE A  64      -1.927 -35.573  -7.539  1.00  0.00           H  
ATOM   1033 HD12 ILE A  64      -3.683 -35.412  -7.540  1.00  0.00           H  
ATOM   1034 HD13 ILE A  64      -2.902 -36.549  -6.440  1.00  0.00           H  
ATOM   1035  N   ASP A  65       0.749 -34.329  -3.029  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       1.738 -34.761  -2.002  1.00  0.00           C  
ATOM   1037  C   ASP A  65       1.757 -33.745  -0.857  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.783 -34.104   0.303  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       3.128 -34.846  -2.634  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       3.144 -35.962  -3.680  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       2.211 -36.748  -3.693  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       4.089 -36.012  -4.450  1.00  0.00           O  
ATOM   1043  H   ASP A  65       1.046 -34.128  -3.941  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       1.457 -35.730  -1.617  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       3.366 -33.905  -3.108  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       3.859 -35.059  -1.869  1.00  0.00           H  
ATOM   1047  N   ALA A  66       1.743 -32.479  -1.175  1.00  0.00           N  
ATOM   1048  CA  ALA A  66       1.758 -31.444  -0.103  1.00  0.00           C  
ATOM   1049  C   ALA A  66       0.449 -31.512   0.686  1.00  0.00           C  
ATOM   1050  O   ALA A  66       0.427 -31.338   1.889  1.00  0.00           O  
ATOM   1051  CB  ALA A  66       1.903 -30.058  -0.733  1.00  0.00           C  
ATOM   1052  H   ALA A  66       1.721 -32.210  -2.117  1.00  0.00           H  
ATOM   1053  HA  ALA A  66       2.590 -31.627   0.563  1.00  0.00           H  
ATOM   1054  HB1 ALA A  66       2.104 -29.330   0.040  1.00  0.00           H  
ATOM   1055  HB2 ALA A  66       0.989 -29.797  -1.244  1.00  0.00           H  
ATOM   1056  HB3 ALA A  66       2.720 -30.067  -1.440  1.00  0.00           H  
ATOM   1057  N   LEU A  67      -0.644 -31.767   0.019  1.00  0.00           N  
ATOM   1058  CA  LEU A  67      -1.949 -31.849   0.732  1.00  0.00           C  
ATOM   1059  C   LEU A  67      -1.916 -33.017   1.720  1.00  0.00           C  
ATOM   1060  O   LEU A  67      -2.416 -32.923   2.824  1.00  0.00           O  
ATOM   1061  CB  LEU A  67      -3.072 -32.071  -0.285  1.00  0.00           C  
ATOM   1062  CG  LEU A  67      -4.421 -32.084   0.439  1.00  0.00           C  
ATOM   1063  CD1 LEU A  67      -4.545 -30.831   1.306  1.00  0.00           C  
ATOM   1064  CD2 LEU A  67      -5.551 -32.106  -0.592  1.00  0.00           C  
ATOM   1065  H   LEU A  67      -0.604 -31.906  -0.950  1.00  0.00           H  
ATOM   1066  HA  LEU A  67      -2.126 -30.928   1.267  1.00  0.00           H  
ATOM   1067  HB2 LEU A  67      -3.061 -31.274  -1.013  1.00  0.00           H  
ATOM   1068  HB3 LEU A  67      -2.922 -33.018  -0.784  1.00  0.00           H  
ATOM   1069  HG  LEU A  67      -4.486 -32.962   1.063  1.00  0.00           H  
ATOM   1070 HD11 LEU A  67      -4.251 -31.063   2.319  1.00  0.00           H  
ATOM   1071 HD12 LEU A  67      -5.570 -30.489   1.299  1.00  0.00           H  
ATOM   1072 HD13 LEU A  67      -3.905 -30.056   0.913  1.00  0.00           H  
ATOM   1073 HD21 LEU A  67      -5.423 -31.286  -1.284  1.00  0.00           H  
ATOM   1074 HD22 LEU A  67      -6.501 -32.005  -0.087  1.00  0.00           H  
ATOM   1075 HD23 LEU A  67      -5.529 -33.041  -1.133  1.00  0.00           H  
ATOM   1076  N   MET A  68      -1.328 -34.115   1.334  1.00  0.00           N  
ATOM   1077  CA  MET A  68      -1.261 -35.287   2.251  1.00  0.00           C  
ATOM   1078  C   MET A  68      -0.338 -34.959   3.427  1.00  0.00           C  
ATOM   1079  O   MET A  68      -0.534 -35.426   4.531  1.00  0.00           O  
ATOM   1080  CB  MET A  68      -0.712 -36.497   1.493  1.00  0.00           C  
ATOM   1081  CG  MET A  68      -1.778 -37.025   0.532  1.00  0.00           C  
ATOM   1082  SD  MET A  68      -1.188 -38.550  -0.245  1.00  0.00           S  
ATOM   1083  CE  MET A  68       0.342 -37.877  -0.935  1.00  0.00           C  
ATOM   1084  H   MET A  68      -0.930 -34.170   0.440  1.00  0.00           H  
ATOM   1085  HA  MET A  68      -2.250 -35.512   2.622  1.00  0.00           H  
ATOM   1086  HB2 MET A  68       0.164 -36.205   0.935  1.00  0.00           H  
ATOM   1087  HB3 MET A  68      -0.447 -37.273   2.197  1.00  0.00           H  
ATOM   1088  HG2 MET A  68      -2.687 -37.227   1.077  1.00  0.00           H  
ATOM   1089  HG3 MET A  68      -1.973 -36.285  -0.230  1.00  0.00           H  
ATOM   1090  HE1 MET A  68       0.977 -37.532  -0.132  1.00  0.00           H  
ATOM   1091  HE2 MET A  68       0.113 -37.052  -1.589  1.00  0.00           H  
ATOM   1092  HE3 MET A  68       0.852 -38.649  -1.498  1.00  0.00           H  
ATOM   1093  N   ARG A  69       0.667 -34.158   3.198  1.00  0.00           N  
ATOM   1094  CA  ARG A  69       1.601 -33.800   4.303  1.00  0.00           C  
ATOM   1095  C   ARG A  69       0.914 -32.819   5.255  1.00  0.00           C  
ATOM   1096  O   ARG A  69       1.203 -32.777   6.434  1.00  0.00           O  
ATOM   1097  CB  ARG A  69       2.857 -33.150   3.719  1.00  0.00           C  
ATOM   1098  CG  ARG A  69       3.628 -34.183   2.893  1.00  0.00           C  
ATOM   1099  CD  ARG A  69       4.933 -33.564   2.389  1.00  0.00           C  
ATOM   1100  NE  ARG A  69       5.601 -34.512   1.455  1.00  0.00           N  
ATOM   1101  CZ  ARG A  69       6.019 -35.670   1.887  1.00  0.00           C  
ATOM   1102  NH1 ARG A  69       6.108 -35.894   3.169  1.00  0.00           N  
ATOM   1103  NH2 ARG A  69       6.348 -36.605   1.038  1.00  0.00           N  
ATOM   1104  H   ARG A  69       0.807 -33.792   2.300  1.00  0.00           H  
ATOM   1105  HA  ARG A  69       1.877 -34.692   4.845  1.00  0.00           H  
ATOM   1106  HB2 ARG A  69       2.572 -32.323   3.084  1.00  0.00           H  
ATOM   1107  HB3 ARG A  69       3.484 -32.790   4.521  1.00  0.00           H  
ATOM   1108  HG2 ARG A  69       3.850 -35.042   3.509  1.00  0.00           H  
ATOM   1109  HG3 ARG A  69       3.027 -34.491   2.050  1.00  0.00           H  
ATOM   1110  HD2 ARG A  69       4.718 -32.640   1.875  1.00  0.00           H  
ATOM   1111  HD3 ARG A  69       5.584 -33.367   3.229  1.00  0.00           H  
ATOM   1112  HE  ARG A  69       5.727 -34.266   0.514  1.00  0.00           H  
ATOM   1113 HH11 ARG A  69       5.857 -35.178   3.820  1.00  0.00           H  
ATOM   1114 HH12 ARG A  69       6.429 -36.781   3.501  1.00  0.00           H  
ATOM   1115 HH21 ARG A  69       6.279 -36.434   0.055  1.00  0.00           H  
ATOM   1116 HH22 ARG A  69       6.668 -37.492   1.370  1.00  0.00           H  
ATOM   1117  N   ILE A  70       0.004 -32.029   4.753  1.00  0.00           N  
ATOM   1118  CA  ILE A  70      -0.701 -31.052   5.630  1.00  0.00           C  
ATOM   1119  C   ILE A  70      -2.153 -31.495   5.823  1.00  0.00           C  
ATOM   1120  O   ILE A  70      -2.821 -31.886   4.886  1.00  0.00           O  
ATOM   1121  CB  ILE A  70      -0.671 -29.668   4.982  1.00  0.00           C  
ATOM   1122  CG1 ILE A  70       0.778 -29.256   4.723  1.00  0.00           C  
ATOM   1123  CG2 ILE A  70      -1.330 -28.652   5.917  1.00  0.00           C  
ATOM   1124  CD1 ILE A  70       0.803 -27.948   3.928  1.00  0.00           C  
ATOM   1125  H   ILE A  70      -0.215 -32.078   3.799  1.00  0.00           H  
ATOM   1126  HA  ILE A  70      -0.208 -31.010   6.589  1.00  0.00           H  
ATOM   1127  HB  ILE A  70      -1.208 -29.699   4.048  1.00  0.00           H  
ATOM   1128 HG12 ILE A  70       1.285 -29.115   5.664  1.00  0.00           H  
ATOM   1129 HG13 ILE A  70       1.277 -30.030   4.157  1.00  0.00           H  
ATOM   1130 HG21 ILE A  70      -0.621 -27.876   6.163  1.00  0.00           H  
ATOM   1131 HG22 ILE A  70      -1.650 -29.149   6.821  1.00  0.00           H  
ATOM   1132 HG23 ILE A  70      -2.187 -28.213   5.425  1.00  0.00           H  
ATOM   1133 HD11 ILE A  70       1.469 -28.052   3.085  1.00  0.00           H  
ATOM   1134 HD12 ILE A  70       1.151 -27.148   4.566  1.00  0.00           H  
ATOM   1135 HD13 ILE A  70      -0.192 -27.722   3.577  1.00  0.00           H  
ATOM   1136  N   ASN A  71      -2.646 -31.440   7.030  1.00  0.00           N  
ATOM   1137  CA  ASN A  71      -4.054 -31.859   7.279  1.00  0.00           C  
ATOM   1138  C   ASN A  71      -4.900 -30.632   7.624  1.00  0.00           C  
ATOM   1139  O   ASN A  71      -4.476 -29.758   8.353  1.00  0.00           O  
ATOM   1140  CB  ASN A  71      -4.092 -32.847   8.449  1.00  0.00           C  
ATOM   1141  CG  ASN A  71      -3.320 -34.112   8.072  1.00  0.00           C  
ATOM   1142  OD1 ASN A  71      -3.073 -34.364   6.909  1.00  0.00           O  
ATOM   1143  ND2 ASN A  71      -2.924 -34.924   9.014  1.00  0.00           N  
ATOM   1144  H   ASN A  71      -2.090 -31.123   7.773  1.00  0.00           H  
ATOM   1145  HA  ASN A  71      -4.451 -32.334   6.395  1.00  0.00           H  
ATOM   1146  HB2 ASN A  71      -3.638 -32.393   9.317  1.00  0.00           H  
ATOM   1147  HB3 ASN A  71      -5.117 -33.102   8.670  1.00  0.00           H  
ATOM   1148 HD21 ASN A  71      -3.122 -34.721   9.951  1.00  0.00           H  
ATOM   1149 HD22 ASN A  71      -2.424 -35.735   8.783  1.00  0.00           H  
ATOM   1150  N   LEU A  72      -6.094 -30.559   7.103  1.00  0.00           N  
ATOM   1151  CA  LEU A  72      -6.966 -29.388   7.401  1.00  0.00           C  
ATOM   1152  C   LEU A  72      -7.246 -29.332   8.904  1.00  0.00           C  
ATOM   1153  O   LEU A  72      -7.267 -30.341   9.579  1.00  0.00           O  
ATOM   1154  CB  LEU A  72      -8.286 -29.529   6.641  1.00  0.00           C  
ATOM   1155  CG  LEU A  72      -8.994 -30.811   7.081  1.00  0.00           C  
ATOM   1156  CD1 LEU A  72     -10.118 -30.463   8.060  1.00  0.00           C  
ATOM   1157  CD2 LEU A  72      -9.583 -31.515   5.857  1.00  0.00           C  
ATOM   1158  H   LEU A  72      -6.419 -31.275   6.517  1.00  0.00           H  
ATOM   1159  HA  LEU A  72      -6.467 -28.480   7.093  1.00  0.00           H  
ATOM   1160  HB2 LEU A  72      -8.917 -28.678   6.854  1.00  0.00           H  
ATOM   1161  HB3 LEU A  72      -8.088 -29.573   5.580  1.00  0.00           H  
ATOM   1162  HG  LEU A  72      -8.285 -31.466   7.567  1.00  0.00           H  
ATOM   1163 HD11 LEU A  72     -10.199 -31.239   8.806  1.00  0.00           H  
ATOM   1164 HD12 LEU A  72     -11.051 -30.383   7.522  1.00  0.00           H  
ATOM   1165 HD13 LEU A  72      -9.897 -29.522   8.540  1.00  0.00           H  
ATOM   1166 HD21 LEU A  72     -10.657 -31.572   5.958  1.00  0.00           H  
ATOM   1167 HD22 LEU A  72      -9.175 -32.512   5.784  1.00  0.00           H  
ATOM   1168 HD23 LEU A  72      -9.334 -30.957   4.967  1.00  0.00           H  
ATOM   1169  N   PRO A  73      -7.467 -28.119   9.433  1.00  0.00           N  
ATOM   1170  CA  PRO A  73      -7.749 -27.916  10.860  1.00  0.00           C  
ATOM   1171  C   PRO A  73      -9.130 -28.453  11.249  1.00  0.00           C  
ATOM   1172  O   PRO A  73     -10.059 -28.430  10.466  1.00  0.00           O  
ATOM   1173  CB  PRO A  73      -7.715 -26.397  11.019  1.00  0.00           C  
ATOM   1174  CG  PRO A  73      -8.037 -25.870   9.662  1.00  0.00           C  
ATOM   1175  CD  PRO A  73      -7.460 -26.852   8.682  1.00  0.00           C  
ATOM   1176  HA  PRO A  73      -6.995 -28.355  11.493  1.00  0.00           H  
ATOM   1177  HB2 PRO A  73      -8.450 -26.092  11.749  1.00  0.00           H  
ATOM   1178  HB3 PRO A  73      -6.731 -26.088  11.343  1.00  0.00           H  
ATOM   1179  HG2 PRO A  73      -9.108 -25.797   9.545  1.00  0.00           H  
ATOM   1180  HG3 PRO A  73      -7.590 -24.895   9.534  1.00  0.00           H  
ATOM   1181  HD2 PRO A  73      -8.077 -26.912   7.798  1.00  0.00           H  
ATOM   1182  HD3 PRO A  73      -6.458 -26.563   8.403  1.00  0.00           H  
ATOM   1183  N   ALA A  74      -9.272 -28.935  12.454  1.00  0.00           N  
ATOM   1184  CA  ALA A  74     -10.592 -29.472  12.890  1.00  0.00           C  
ATOM   1185  C   ALA A  74     -11.653 -28.376  12.768  1.00  0.00           C  
ATOM   1186  O   ALA A  74     -11.377 -27.208  12.954  1.00  0.00           O  
ATOM   1187  CB  ALA A  74     -10.499 -29.932  14.346  1.00  0.00           C  
ATOM   1188  H   ALA A  74      -8.511 -28.945  13.070  1.00  0.00           H  
ATOM   1189  HA  ALA A  74     -10.865 -30.309  12.265  1.00  0.00           H  
ATOM   1190  HB1 ALA A  74     -10.287 -30.991  14.376  1.00  0.00           H  
ATOM   1191  HB2 ALA A  74     -11.436 -29.737  14.847  1.00  0.00           H  
ATOM   1192  HB3 ALA A  74      -9.707 -29.392  14.844  1.00  0.00           H  
ATOM   1193  N   GLY A  75     -12.865 -28.745  12.456  1.00  0.00           N  
ATOM   1194  CA  GLY A  75     -13.943 -27.725  12.322  1.00  0.00           C  
ATOM   1195  C   GLY A  75     -13.999 -27.226  10.875  1.00  0.00           C  
ATOM   1196  O   GLY A  75     -14.731 -26.312  10.554  1.00  0.00           O  
ATOM   1197  H   GLY A  75     -13.067 -29.693  12.310  1.00  0.00           H  
ATOM   1198  HA2 GLY A  75     -14.892 -28.167  12.587  1.00  0.00           H  
ATOM   1199  HA3 GLY A  75     -13.736 -26.895  12.981  1.00  0.00           H  
ATOM   1200  N   VAL A  76     -13.231 -27.818  10.001  1.00  0.00           N  
ATOM   1201  CA  VAL A  76     -13.244 -27.374   8.579  1.00  0.00           C  
ATOM   1202  C   VAL A  76     -13.475 -28.582   7.668  1.00  0.00           C  
ATOM   1203  O   VAL A  76     -13.073 -29.687   7.975  1.00  0.00           O  
ATOM   1204  CB  VAL A  76     -11.902 -26.724   8.234  1.00  0.00           C  
ATOM   1205  CG1 VAL A  76     -11.944 -26.198   6.798  1.00  0.00           C  
ATOM   1206  CG2 VAL A  76     -11.634 -25.564   9.195  1.00  0.00           C  
ATOM   1207  H   VAL A  76     -12.646 -28.554  10.279  1.00  0.00           H  
ATOM   1208  HA  VAL A  76     -14.039 -26.657   8.433  1.00  0.00           H  
ATOM   1209  HB  VAL A  76     -11.114 -27.457   8.326  1.00  0.00           H  
ATOM   1210 HG11 VAL A  76     -11.593 -25.177   6.779  1.00  0.00           H  
ATOM   1211 HG12 VAL A  76     -12.960 -26.236   6.431  1.00  0.00           H  
ATOM   1212 HG13 VAL A  76     -11.312 -26.809   6.172  1.00  0.00           H  
ATOM   1213 HG21 VAL A  76     -10.967 -24.856   8.726  1.00  0.00           H  
ATOM   1214 HG22 VAL A  76     -11.181 -25.943  10.099  1.00  0.00           H  
ATOM   1215 HG23 VAL A  76     -12.566 -25.074   9.437  1.00  0.00           H  
ATOM   1216  N   ASP A  77     -14.118 -28.380   6.551  1.00  0.00           N  
ATOM   1217  CA  ASP A  77     -14.372 -29.517   5.622  1.00  0.00           C  
ATOM   1218  C   ASP A  77     -14.129 -29.063   4.182  1.00  0.00           C  
ATOM   1219  O   ASP A  77     -14.262 -27.900   3.858  1.00  0.00           O  
ATOM   1220  CB  ASP A  77     -15.821 -29.986   5.770  1.00  0.00           C  
ATOM   1221  CG  ASP A  77     -16.091 -31.128   4.789  1.00  0.00           C  
ATOM   1222  OD1 ASP A  77     -15.139 -31.784   4.398  1.00  0.00           O  
ATOM   1223  OD2 ASP A  77     -17.244 -31.327   4.445  1.00  0.00           O  
ATOM   1224  H   ASP A  77     -14.433 -27.481   6.321  1.00  0.00           H  
ATOM   1225  HA  ASP A  77     -13.704 -30.332   5.859  1.00  0.00           H  
ATOM   1226  HB2 ASP A  77     -15.986 -30.331   6.780  1.00  0.00           H  
ATOM   1227  HB3 ASP A  77     -16.488 -29.163   5.558  1.00  0.00           H  
ATOM   1228  N   VAL A  78     -13.775 -29.971   3.315  1.00  0.00           N  
ATOM   1229  CA  VAL A  78     -13.525 -29.590   1.897  1.00  0.00           C  
ATOM   1230  C   VAL A  78     -14.024 -30.705   0.975  1.00  0.00           C  
ATOM   1231  O   VAL A  78     -13.983 -31.869   1.315  1.00  0.00           O  
ATOM   1232  CB  VAL A  78     -12.024 -29.383   1.683  1.00  0.00           C  
ATOM   1233  CG1 VAL A  78     -11.517 -28.304   2.642  1.00  0.00           C  
ATOM   1234  CG2 VAL A  78     -11.285 -30.695   1.954  1.00  0.00           C  
ATOM   1235  H   VAL A  78     -13.674 -30.904   3.597  1.00  0.00           H  
ATOM   1236  HA  VAL A  78     -14.051 -28.674   1.672  1.00  0.00           H  
ATOM   1237  HB  VAL A  78     -11.846 -29.072   0.664  1.00  0.00           H  
ATOM   1238 HG11 VAL A  78     -11.085 -28.772   3.514  1.00  0.00           H  
ATOM   1239 HG12 VAL A  78     -12.341 -27.674   2.942  1.00  0.00           H  
ATOM   1240 HG13 VAL A  78     -10.768 -27.705   2.147  1.00  0.00           H  
ATOM   1241 HG21 VAL A  78     -10.263 -30.610   1.611  1.00  0.00           H  
ATOM   1242 HG22 VAL A  78     -11.774 -31.500   1.427  1.00  0.00           H  
ATOM   1243 HG23 VAL A  78     -11.293 -30.900   3.014  1.00  0.00           H  
ATOM   1244  N   GLU A  79     -14.496 -30.355  -0.191  1.00  0.00           N  
ATOM   1245  CA  GLU A  79     -14.998 -31.395  -1.132  1.00  0.00           C  
ATOM   1246  C   GLU A  79     -14.105 -31.434  -2.374  1.00  0.00           C  
ATOM   1247  O   GLU A  79     -13.866 -30.428  -3.012  1.00  0.00           O  
ATOM   1248  CB  GLU A  79     -16.432 -31.061  -1.544  1.00  0.00           C  
ATOM   1249  CG  GLU A  79     -17.322 -31.021  -0.300  1.00  0.00           C  
ATOM   1250  CD  GLU A  79     -18.774 -30.777  -0.718  1.00  0.00           C  
ATOM   1251  OE1 GLU A  79     -18.993 -30.481  -1.881  1.00  0.00           O  
ATOM   1252  OE2 GLU A  79     -19.642 -30.890   0.132  1.00  0.00           O  
ATOM   1253  H   GLU A  79     -14.521 -29.410  -0.447  1.00  0.00           H  
ATOM   1254  HA  GLU A  79     -14.978 -32.360  -0.645  1.00  0.00           H  
ATOM   1255  HB2 GLU A  79     -16.452 -30.097  -2.032  1.00  0.00           H  
ATOM   1256  HB3 GLU A  79     -16.798 -31.816  -2.224  1.00  0.00           H  
ATOM   1257  HG2 GLU A  79     -17.252 -31.963   0.224  1.00  0.00           H  
ATOM   1258  HG3 GLU A  79     -16.997 -30.222   0.350  1.00  0.00           H  
ATOM   1259  N   ILE A  80     -13.608 -32.591  -2.722  1.00  0.00           N  
ATOM   1260  CA  ILE A  80     -12.730 -32.696  -3.921  1.00  0.00           C  
ATOM   1261  C   ILE A  80     -13.539 -32.365  -5.178  1.00  0.00           C  
ATOM   1262  O   ILE A  80     -13.058 -31.712  -6.083  1.00  0.00           O  
ATOM   1263  CB  ILE A  80     -12.184 -34.122  -4.028  1.00  0.00           C  
ATOM   1264  CG1 ILE A  80     -11.485 -34.500  -2.720  1.00  0.00           C  
ATOM   1265  CG2 ILE A  80     -11.181 -34.199  -5.181  1.00  0.00           C  
ATOM   1266  CD1 ILE A  80     -10.507 -33.391  -2.326  1.00  0.00           C  
ATOM   1267  H   ILE A  80     -13.813 -33.389  -2.194  1.00  0.00           H  
ATOM   1268  HA  ILE A  80     -11.908 -32.001  -3.828  1.00  0.00           H  
ATOM   1269  HB  ILE A  80     -12.998 -34.806  -4.211  1.00  0.00           H  
ATOM   1270 HG12 ILE A  80     -12.223 -34.623  -1.941  1.00  0.00           H  
ATOM   1271 HG13 ILE A  80     -10.944 -35.425  -2.855  1.00  0.00           H  
ATOM   1272 HG21 ILE A  80     -11.336 -35.117  -5.731  1.00  0.00           H  
ATOM   1273 HG22 ILE A  80     -10.176 -34.181  -4.787  1.00  0.00           H  
ATOM   1274 HG23 ILE A  80     -11.325 -33.357  -5.841  1.00  0.00           H  
ATOM   1275 HD11 ILE A  80      -9.602 -33.832  -1.936  1.00  0.00           H  
ATOM   1276 HD12 ILE A  80     -10.958 -32.765  -1.570  1.00  0.00           H  
ATOM   1277 HD13 ILE A  80     -10.271 -32.794  -3.195  1.00  0.00           H  
ATOM   1278  N   LYS A  81     -14.764 -32.811  -5.241  1.00  0.00           N  
ATOM   1279  CA  LYS A  81     -15.601 -32.522  -6.440  1.00  0.00           C  
ATOM   1280  C   LYS A  81     -15.758 -31.009  -6.600  1.00  0.00           C  
ATOM   1281  O   LYS A  81     -15.815 -30.494  -7.699  1.00  0.00           O  
ATOM   1282  CB  LYS A  81     -16.980 -33.163  -6.264  1.00  0.00           C  
ATOM   1283  CG  LYS A  81     -16.830 -34.684  -6.203  1.00  0.00           C  
ATOM   1284  CD  LYS A  81     -18.215 -35.332  -6.137  1.00  0.00           C  
ATOM   1285  CE  LYS A  81     -18.063 -36.843  -5.955  1.00  0.00           C  
ATOM   1286  NZ  LYS A  81     -18.394 -37.533  -7.234  1.00  0.00           N  
ATOM   1287  H   LYS A  81     -15.133 -33.336  -4.501  1.00  0.00           H  
ATOM   1288  HA  LYS A  81     -15.124 -32.930  -7.319  1.00  0.00           H  
ATOM   1289  HB2 LYS A  81     -17.427 -32.807  -5.348  1.00  0.00           H  
ATOM   1290  HB3 LYS A  81     -17.609 -32.897  -7.101  1.00  0.00           H  
ATOM   1291  HG2 LYS A  81     -16.313 -35.031  -7.085  1.00  0.00           H  
ATOM   1292  HG3 LYS A  81     -16.264 -34.955  -5.323  1.00  0.00           H  
ATOM   1293  HD2 LYS A  81     -18.764 -34.921  -5.302  1.00  0.00           H  
ATOM   1294  HD3 LYS A  81     -18.750 -35.131  -7.053  1.00  0.00           H  
ATOM   1295  HE2 LYS A  81     -17.045 -37.071  -5.676  1.00  0.00           H  
ATOM   1296  HE3 LYS A  81     -18.734 -37.182  -5.180  1.00  0.00           H  
ATOM   1297  HZ1 LYS A  81     -18.609 -36.825  -7.965  1.00  0.00           H  
ATOM   1298  HZ2 LYS A  81     -19.222 -38.148  -7.092  1.00  0.00           H  
ATOM   1299  HZ3 LYS A  81     -17.583 -38.107  -7.539  1.00  0.00           H  
ATOM   1300  N   LEU A  82     -15.831 -30.291  -5.513  1.00  0.00           N  
ATOM   1301  CA  LEU A  82     -15.985 -28.812  -5.605  1.00  0.00           C  
ATOM   1302  C   LEU A  82     -15.984 -28.211  -4.198  1.00  0.00           C  
ATOM   1303  O   LEU A  82     -16.927 -28.463  -3.467  1.00  0.00           O  
ATOM   1304  CB  LEU A  82     -17.306 -28.479  -6.302  1.00  0.00           C  
ATOM   1305  CG  LEU A  82     -17.068 -27.397  -7.356  1.00  0.00           C  
ATOM   1306  CD1 LEU A  82     -16.960 -28.046  -8.738  1.00  0.00           C  
ATOM   1307  CD2 LEU A  82     -18.236 -26.409  -7.345  1.00  0.00           C  
ATOM   1308  OXT LEU A  82     -15.040 -27.508  -3.877  1.00  0.00           O  
ATOM   1309  H   LEU A  82     -15.784 -30.725  -4.635  1.00  0.00           H  
ATOM   1310  HA  LEU A  82     -15.164 -28.401  -6.173  1.00  0.00           H  
ATOM   1311  HB2 LEU A  82     -17.695 -29.367  -6.779  1.00  0.00           H  
ATOM   1312  HB3 LEU A  82     -18.018 -28.122  -5.572  1.00  0.00           H  
ATOM   1313  HG  LEU A  82     -16.150 -26.872  -7.133  1.00  0.00           H  
ATOM   1314 HD11 LEU A  82     -17.540 -27.476  -9.449  1.00  0.00           H  
ATOM   1315 HD12 LEU A  82     -17.339 -29.056  -8.692  1.00  0.00           H  
ATOM   1316 HD13 LEU A  82     -15.926 -28.062  -9.048  1.00  0.00           H  
ATOM   1317 HD21 LEU A  82     -18.996 -26.743  -8.036  1.00  0.00           H  
ATOM   1318 HD22 LEU A  82     -17.884 -25.432  -7.643  1.00  0.00           H  
ATOM   1319 HD23 LEU A  82     -18.652 -26.354  -6.350  1.00  0.00           H  
TER    1320      LEU A  82                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1      -2.126 -21.457 -23.476  1.00  0.00           N  
ATOM      2  CA  SER A   1      -2.998 -21.771 -22.309  1.00  0.00           C  
ATOM      3  C   SER A   1      -2.146 -21.835 -21.040  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.196 -22.588 -20.955  1.00  0.00           O  
ATOM      5  CB  SER A   1      -3.682 -23.121 -22.532  1.00  0.00           C  
ATOM      6  OG  SER A   1      -3.635 -23.453 -23.912  1.00  0.00           O  
ATOM      7  H1  SER A   1      -1.180 -21.186 -23.140  1.00  0.00           H  
ATOM      8  H2  SER A   1      -2.543 -20.672 -24.018  1.00  0.00           H  
ATOM      9  H3  SER A   1      -2.047 -22.296 -24.086  1.00  0.00           H  
ATOM     10  HA  SER A   1      -3.747 -21.001 -22.202  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -3.172 -23.883 -21.961  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -4.712 -23.060 -22.212  1.00  0.00           H  
ATOM     13  HG  SER A   1      -2.979 -24.144 -24.029  1.00  0.00           H  
ATOM     14  N   MET A   2      -2.479 -21.052 -20.050  1.00  0.00           N  
ATOM     15  CA  MET A   2      -1.687 -21.069 -18.788  1.00  0.00           C  
ATOM     16  C   MET A   2      -1.708 -22.478 -18.191  1.00  0.00           C  
ATOM     17  O   MET A   2      -0.743 -22.929 -17.608  1.00  0.00           O  
ATOM     18  CB  MET A   2      -2.298 -20.083 -17.790  1.00  0.00           C  
ATOM     19  CG  MET A   2      -2.158 -18.659 -18.330  1.00  0.00           C  
ATOM     20  SD  MET A   2      -2.695 -17.478 -17.066  1.00  0.00           S  
ATOM     21  CE  MET A   2      -1.269 -17.660 -15.967  1.00  0.00           C  
ATOM     22  H   MET A   2      -3.248 -20.451 -20.138  1.00  0.00           H  
ATOM     23  HA  MET A   2      -0.667 -20.782 -18.999  1.00  0.00           H  
ATOM     24  HB2 MET A   2      -3.344 -20.314 -17.651  1.00  0.00           H  
ATOM     25  HB3 MET A   2      -1.784 -20.163 -16.844  1.00  0.00           H  
ATOM     26  HG2 MET A   2      -1.125 -18.470 -18.583  1.00  0.00           H  
ATOM     27  HG3 MET A   2      -2.771 -18.546 -19.212  1.00  0.00           H  
ATOM     28  HE1 MET A   2      -0.359 -17.600 -16.546  1.00  0.00           H  
ATOM     29  HE2 MET A   2      -1.314 -18.616 -15.471  1.00  0.00           H  
ATOM     30  HE3 MET A   2      -1.284 -16.872 -15.227  1.00  0.00           H  
ATOM     31  N   GLY A   3      -2.802 -23.175 -18.333  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -2.883 -24.555 -17.773  1.00  0.00           C  
ATOM     33  C   GLY A   3      -3.964 -25.343 -18.515  1.00  0.00           C  
ATOM     34  O   GLY A   3      -4.588 -24.848 -19.432  1.00  0.00           O  
ATOM     35  H   GLY A   3      -3.570 -22.794 -18.807  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -1.930 -25.049 -17.895  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -3.131 -24.502 -16.724  1.00  0.00           H  
ATOM     38  N   GLY A   4      -4.192 -26.567 -18.124  1.00  0.00           N  
ATOM     39  CA  GLY A   4      -5.233 -27.385 -18.807  1.00  0.00           C  
ATOM     40  C   GLY A   4      -6.563 -27.240 -18.065  1.00  0.00           C  
ATOM     41  O   GLY A   4      -7.480 -26.598 -18.535  1.00  0.00           O  
ATOM     42  H   GLY A   4      -3.678 -26.948 -17.382  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      -5.349 -27.044 -19.824  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      -4.933 -28.423 -18.808  1.00  0.00           H  
ATOM     45  N   GLN A   5      -6.676 -27.834 -16.908  1.00  0.00           N  
ATOM     46  CA  GLN A   5      -7.947 -27.728 -16.137  1.00  0.00           C  
ATOM     47  C   GLN A   5      -7.689 -26.983 -14.827  1.00  0.00           C  
ATOM     48  O   GLN A   5      -6.586 -26.972 -14.315  1.00  0.00           O  
ATOM     49  CB  GLN A   5      -8.477 -29.131 -15.832  1.00  0.00           C  
ATOM     50  CG  GLN A   5      -8.649 -29.907 -17.140  1.00  0.00           C  
ATOM     51  CD  GLN A   5      -9.651 -29.178 -18.037  1.00  0.00           C  
ATOM     52  OE1 GLN A   5     -10.725 -28.815 -17.598  1.00  0.00           O  
ATOM     53  NE2 GLN A   5      -9.345 -28.947 -19.284  1.00  0.00           N  
ATOM     54  H   GLN A   5      -5.924 -28.347 -16.545  1.00  0.00           H  
ATOM     55  HA  GLN A   5      -8.678 -27.187 -16.721  1.00  0.00           H  
ATOM     56  HB2 GLN A   5      -7.774 -29.649 -15.196  1.00  0.00           H  
ATOM     57  HB3 GLN A   5      -9.429 -29.055 -15.331  1.00  0.00           H  
ATOM     58  HG2 GLN A   5      -7.697 -29.976 -17.645  1.00  0.00           H  
ATOM     59  HG3 GLN A   5      -9.014 -30.900 -16.923  1.00  0.00           H  
ATOM     60 HE21 GLN A   5      -8.480 -29.239 -19.638  1.00  0.00           H  
ATOM     61 HE22 GLN A   5      -9.975 -28.470 -19.863  1.00  0.00           H  
ATOM     62  N   LYS A   6      -8.696 -26.362 -14.278  1.00  0.00           N  
ATOM     63  CA  LYS A   6      -8.506 -25.618 -13.001  1.00  0.00           C  
ATOM     64  C   LYS A   6      -9.213 -26.363 -11.866  1.00  0.00           C  
ATOM     65  O   LYS A   6     -10.263 -26.946 -12.053  1.00  0.00           O  
ATOM     66  CB  LYS A   6      -9.101 -24.214 -13.134  1.00  0.00           C  
ATOM     67  CG  LYS A   6      -8.331 -23.434 -14.203  1.00  0.00           C  
ATOM     68  CD  LYS A   6      -8.845 -21.994 -14.249  1.00  0.00           C  
ATOM     69  CE  LYS A   6      -8.178 -21.253 -15.411  1.00  0.00           C  
ATOM     70  NZ  LYS A   6      -9.208 -20.482 -16.164  1.00  0.00           N  
ATOM     71  H   LYS A   6      -9.578 -26.383 -14.707  1.00  0.00           H  
ATOM     72  HA  LYS A   6      -7.452 -25.543 -12.780  1.00  0.00           H  
ATOM     73  HB2 LYS A   6     -10.139 -24.289 -13.423  1.00  0.00           H  
ATOM     74  HB3 LYS A   6      -9.025 -23.700 -12.188  1.00  0.00           H  
ATOM     75  HG2 LYS A   6      -7.278 -23.434 -13.959  1.00  0.00           H  
ATOM     76  HG3 LYS A   6      -8.477 -23.901 -15.165  1.00  0.00           H  
ATOM     77  HD2 LYS A   6      -9.915 -21.998 -14.392  1.00  0.00           H  
ATOM     78  HD3 LYS A   6      -8.606 -21.496 -13.321  1.00  0.00           H  
ATOM     79  HE2 LYS A   6      -7.432 -20.575 -15.024  1.00  0.00           H  
ATOM     80  HE3 LYS A   6      -7.708 -21.967 -16.072  1.00  0.00           H  
ATOM     81  HZ1 LYS A   6      -9.400 -19.588 -15.672  1.00  0.00           H  
ATOM     82  HZ2 LYS A   6     -10.084 -21.041 -16.223  1.00  0.00           H  
ATOM     83  HZ3 LYS A   6      -8.860 -20.281 -17.122  1.00  0.00           H  
ATOM     84  N   ILE A   7      -8.647 -26.345 -10.691  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -9.288 -27.051  -9.544  1.00  0.00           C  
ATOM     86  C   ILE A   7      -9.716 -26.026  -8.492  1.00  0.00           C  
ATOM     87  O   ILE A   7      -8.987 -25.107  -8.174  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -8.289 -28.031  -8.925  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -7.835 -29.036  -9.984  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -8.959 -28.777  -7.769  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -6.790 -29.976  -9.380  1.00  0.00           C  
ATOM     92  H   ILE A   7      -7.802 -25.868 -10.560  1.00  0.00           H  
ATOM     93  HA  ILE A   7     -10.155 -27.592  -9.893  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -7.434 -27.486  -8.554  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -8.683 -29.611 -10.324  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -7.401 -28.506 -10.820  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -8.891 -29.841  -7.939  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -9.998 -28.488  -7.708  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -8.462 -28.529  -6.843  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -5.828 -29.485  -9.366  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -6.726 -30.875  -9.976  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -7.078 -30.232  -8.371  1.00  0.00           H  
ATOM    103  N   ARG A   8     -10.892 -26.176  -7.949  1.00  0.00           N  
ATOM    104  CA  ARG A   8     -11.365 -25.210  -6.918  1.00  0.00           C  
ATOM    105  C   ARG A   8     -11.709 -25.965  -5.632  1.00  0.00           C  
ATOM    106  O   ARG A   8     -12.324 -27.013  -5.662  1.00  0.00           O  
ATOM    107  CB  ARG A   8     -12.608 -24.482  -7.434  1.00  0.00           C  
ATOM    108  CG  ARG A   8     -12.249 -23.689  -8.691  1.00  0.00           C  
ATOM    109  CD  ARG A   8     -13.448 -22.840  -9.120  1.00  0.00           C  
ATOM    110  NE  ARG A   8     -14.627 -23.723  -9.342  1.00  0.00           N  
ATOM    111  CZ  ARG A   8     -15.736 -23.507  -8.691  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -16.460 -22.456  -8.965  1.00  0.00           N  
ATOM    113  NH2 ARG A   8     -16.123 -24.342  -7.765  1.00  0.00           N  
ATOM    114  H   ARG A   8     -11.465 -26.924  -8.219  1.00  0.00           H  
ATOM    115  HA  ARG A   8     -10.585 -24.490  -6.715  1.00  0.00           H  
ATOM    116  HB2 ARG A   8     -13.376 -25.204  -7.670  1.00  0.00           H  
ATOM    117  HB3 ARG A   8     -12.971 -23.806  -6.673  1.00  0.00           H  
ATOM    118  HG2 ARG A   8     -11.408 -23.045  -8.483  1.00  0.00           H  
ATOM    119  HG3 ARG A   8     -11.990 -24.373  -9.486  1.00  0.00           H  
ATOM    120  HD2 ARG A   8     -13.676 -22.123  -8.345  1.00  0.00           H  
ATOM    121  HD3 ARG A   8     -13.211 -22.318 -10.035  1.00  0.00           H  
ATOM    122  HE  ARG A   8     -14.569 -24.466  -9.979  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -16.164 -21.817  -9.674  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -17.311 -22.291  -8.465  1.00  0.00           H  
ATOM    125 HH21 ARG A   8     -15.567 -25.147  -7.554  1.00  0.00           H  
ATOM    126 HH22 ARG A   8     -16.973 -24.176  -7.265  1.00  0.00           H  
ATOM    127  N   ILE A   9     -11.317 -25.442  -4.502  1.00  0.00           N  
ATOM    128  CA  ILE A   9     -11.621 -26.132  -3.216  1.00  0.00           C  
ATOM    129  C   ILE A   9     -12.602 -25.287  -2.402  1.00  0.00           C  
ATOM    130  O   ILE A   9     -12.433 -24.093  -2.251  1.00  0.00           O  
ATOM    131  CB  ILE A   9     -10.327 -26.318  -2.420  1.00  0.00           C  
ATOM    132  CG1 ILE A   9      -9.339 -27.153  -3.238  1.00  0.00           C  
ATOM    133  CG2 ILE A   9     -10.637 -27.037  -1.107  1.00  0.00           C  
ATOM    134  CD1 ILE A   9      -7.994 -27.204  -2.513  1.00  0.00           C  
ATOM    135  H   ILE A   9     -10.821 -24.597  -4.500  1.00  0.00           H  
ATOM    136  HA  ILE A   9     -12.059 -27.097  -3.421  1.00  0.00           H  
ATOM    137  HB  ILE A   9      -9.893 -25.353  -2.209  1.00  0.00           H  
ATOM    138 HG12 ILE A   9      -9.725 -28.156  -3.353  1.00  0.00           H  
ATOM    139 HG13 ILE A   9      -9.207 -26.704  -4.212  1.00  0.00           H  
ATOM    140 HG21 ILE A   9      -9.911 -26.751  -0.359  1.00  0.00           H  
ATOM    141 HG22 ILE A   9     -10.592 -28.105  -1.260  1.00  0.00           H  
ATOM    142 HG23 ILE A   9     -11.626 -26.764  -0.771  1.00  0.00           H  
ATOM    143 HD11 ILE A   9      -7.209 -27.417  -3.224  1.00  0.00           H  
ATOM    144 HD12 ILE A   9      -8.018 -27.980  -1.762  1.00  0.00           H  
ATOM    145 HD13 ILE A   9      -7.803 -26.251  -2.040  1.00  0.00           H  
ATOM    146  N   LYS A  10     -13.626 -25.897  -1.871  1.00  0.00           N  
ATOM    147  CA  LYS A  10     -14.615 -25.129  -1.065  1.00  0.00           C  
ATOM    148  C   LYS A  10     -14.374 -25.391   0.423  1.00  0.00           C  
ATOM    149  O   LYS A  10     -14.421 -26.515   0.881  1.00  0.00           O  
ATOM    150  CB  LYS A  10     -16.031 -25.571  -1.436  1.00  0.00           C  
ATOM    151  CG  LYS A  10     -17.039 -24.551  -0.901  1.00  0.00           C  
ATOM    152  CD  LYS A  10     -18.448 -24.939  -1.354  1.00  0.00           C  
ATOM    153  CE  LYS A  10     -19.430 -23.830  -0.968  1.00  0.00           C  
ATOM    154  NZ  LYS A  10     -20.271 -23.481  -2.148  1.00  0.00           N  
ATOM    155  H   LYS A  10     -13.744 -26.861  -2.003  1.00  0.00           H  
ATOM    156  HA  LYS A  10     -14.504 -24.075  -1.268  1.00  0.00           H  
ATOM    157  HB2 LYS A  10     -16.119 -25.636  -2.510  1.00  0.00           H  
ATOM    158  HB3 LYS A  10     -16.232 -26.538  -0.998  1.00  0.00           H  
ATOM    159  HG2 LYS A  10     -16.999 -24.538   0.178  1.00  0.00           H  
ATOM    160  HG3 LYS A  10     -16.795 -23.571  -1.283  1.00  0.00           H  
ATOM    161  HD2 LYS A  10     -18.458 -25.073  -2.426  1.00  0.00           H  
ATOM    162  HD3 LYS A  10     -18.739 -25.861  -0.873  1.00  0.00           H  
ATOM    163  HE2 LYS A  10     -20.062 -24.173  -0.163  1.00  0.00           H  
ATOM    164  HE3 LYS A  10     -18.879 -22.957  -0.648  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10     -19.683 -23.475  -3.004  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10     -20.692 -22.540  -2.006  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10     -21.028 -24.187  -2.255  1.00  0.00           H  
ATOM    168  N   LEU A  11     -14.116 -24.362   1.182  1.00  0.00           N  
ATOM    169  CA  LEU A  11     -13.874 -24.552   2.640  1.00  0.00           C  
ATOM    170  C   LEU A  11     -15.112 -24.112   3.424  1.00  0.00           C  
ATOM    171  O   LEU A  11     -15.595 -23.009   3.268  1.00  0.00           O  
ATOM    172  CB  LEU A  11     -12.672 -23.710   3.072  1.00  0.00           C  
ATOM    173  CG  LEU A  11     -11.454 -24.083   2.225  1.00  0.00           C  
ATOM    174  CD1 LEU A  11     -10.221 -23.350   2.754  1.00  0.00           C  
ATOM    175  CD2 LEU A  11     -11.222 -25.594   2.302  1.00  0.00           C  
ATOM    176  H   LEU A  11     -14.083 -23.462   0.793  1.00  0.00           H  
ATOM    177  HA  LEU A  11     -13.673 -25.595   2.838  1.00  0.00           H  
ATOM    178  HB2 LEU A  11     -12.899 -22.663   2.935  1.00  0.00           H  
ATOM    179  HB3 LEU A  11     -12.457 -23.898   4.113  1.00  0.00           H  
ATOM    180  HG  LEU A  11     -11.630 -23.798   1.198  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      -9.748 -22.811   1.948  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      -9.524 -24.067   3.166  1.00  0.00           H  
ATOM    183 HD13 LEU A  11     -10.519 -22.655   3.526  1.00  0.00           H  
ATOM    184 HD21 LEU A  11     -12.084 -26.111   1.906  1.00  0.00           H  
ATOM    185 HD22 LEU A  11     -11.071 -25.882   3.331  1.00  0.00           H  
ATOM    186 HD23 LEU A  11     -10.349 -25.854   1.723  1.00  0.00           H  
ATOM    187  N   LYS A  12     -15.628 -24.966   4.265  1.00  0.00           N  
ATOM    188  CA  LYS A  12     -16.834 -24.594   5.057  1.00  0.00           C  
ATOM    189  C   LYS A  12     -16.517 -24.708   6.551  1.00  0.00           C  
ATOM    190  O   LYS A  12     -15.880 -25.645   6.989  1.00  0.00           O  
ATOM    191  CB  LYS A  12     -17.986 -25.538   4.707  1.00  0.00           C  
ATOM    192  CG  LYS A  12     -18.243 -25.493   3.199  1.00  0.00           C  
ATOM    193  CD  LYS A  12     -19.450 -26.371   2.861  1.00  0.00           C  
ATOM    194  CE  LYS A  12     -19.715 -26.318   1.355  1.00  0.00           C  
ATOM    195  NZ  LYS A  12     -21.181 -26.197   1.114  1.00  0.00           N  
ATOM    196  H   LYS A  12     -15.222 -25.851   4.376  1.00  0.00           H  
ATOM    197  HA  LYS A  12     -17.117 -23.578   4.827  1.00  0.00           H  
ATOM    198  HB2 LYS A  12     -17.727 -26.545   4.998  1.00  0.00           H  
ATOM    199  HB3 LYS A  12     -18.877 -25.229   5.233  1.00  0.00           H  
ATOM    200  HG2 LYS A  12     -18.442 -24.476   2.897  1.00  0.00           H  
ATOM    201  HG3 LYS A  12     -17.373 -25.860   2.674  1.00  0.00           H  
ATOM    202  HD2 LYS A  12     -19.246 -27.390   3.155  1.00  0.00           H  
ATOM    203  HD3 LYS A  12     -20.318 -26.009   3.393  1.00  0.00           H  
ATOM    204  HE2 LYS A  12     -19.209 -25.464   0.930  1.00  0.00           H  
ATOM    205  HE3 LYS A  12     -19.348 -27.221   0.892  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12     -21.675 -26.994   1.564  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12     -21.366 -26.209   0.089  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12     -21.527 -25.305   1.519  1.00  0.00           H  
ATOM    209  N   ALA A  13     -16.954 -23.760   7.336  1.00  0.00           N  
ATOM    210  CA  ALA A  13     -16.677 -23.817   8.798  1.00  0.00           C  
ATOM    211  C   ALA A  13     -17.519 -22.764   9.522  1.00  0.00           C  
ATOM    212  O   ALA A  13     -17.779 -21.696   9.002  1.00  0.00           O  
ATOM    213  CB  ALA A  13     -15.193 -23.537   9.047  1.00  0.00           C  
ATOM    214  H   ALA A  13     -17.467 -23.013   6.962  1.00  0.00           H  
ATOM    215  HA  ALA A  13     -16.926 -24.797   9.175  1.00  0.00           H  
ATOM    216  HB1 ALA A  13     -14.602 -24.351   8.652  1.00  0.00           H  
ATOM    217  HB2 ALA A  13     -15.017 -23.447  10.108  1.00  0.00           H  
ATOM    218  HB3 ALA A  13     -14.912 -22.618   8.556  1.00  0.00           H  
ATOM    219  N   TYR A  14     -17.948 -23.056  10.719  1.00  0.00           N  
ATOM    220  CA  TYR A  14     -18.772 -22.073  11.478  1.00  0.00           C  
ATOM    221  C   TYR A  14     -18.064 -20.718  11.498  1.00  0.00           C  
ATOM    222  O   TYR A  14     -18.637 -19.702  11.156  1.00  0.00           O  
ATOM    223  CB  TYR A  14     -18.962 -22.568  12.913  1.00  0.00           C  
ATOM    224  CG  TYR A  14     -20.131 -21.850  13.541  1.00  0.00           C  
ATOM    225  CD1 TYR A  14     -21.436 -22.145  13.131  1.00  0.00           C  
ATOM    226  CD2 TYR A  14     -19.910 -20.887  14.533  1.00  0.00           C  
ATOM    227  CE1 TYR A  14     -22.521 -21.479  13.712  1.00  0.00           C  
ATOM    228  CE2 TYR A  14     -20.995 -20.220  15.116  1.00  0.00           C  
ATOM    229  CZ  TYR A  14     -22.300 -20.517  14.705  1.00  0.00           C  
ATOM    230  OH  TYR A  14     -23.370 -19.860  15.278  1.00  0.00           O  
ATOM    231  H   TYR A  14     -17.727 -23.922  11.122  1.00  0.00           H  
ATOM    232  HA  TYR A  14     -19.738 -21.969  11.003  1.00  0.00           H  
ATOM    233  HB2 TYR A  14     -19.154 -23.631  12.905  1.00  0.00           H  
ATOM    234  HB3 TYR A  14     -18.067 -22.368  13.484  1.00  0.00           H  
ATOM    235  HD1 TYR A  14     -21.605 -22.889  12.365  1.00  0.00           H  
ATOM    236  HD2 TYR A  14     -18.902 -20.659  14.849  1.00  0.00           H  
ATOM    237  HE1 TYR A  14     -23.528 -21.708  13.396  1.00  0.00           H  
ATOM    238  HE2 TYR A  14     -20.825 -19.477  15.881  1.00  0.00           H  
ATOM    239  HH  TYR A  14     -23.551 -20.271  16.127  1.00  0.00           H  
ATOM    240  N   ASP A  15     -16.823 -20.693  11.897  1.00  0.00           N  
ATOM    241  CA  ASP A  15     -16.079 -19.401  11.941  1.00  0.00           C  
ATOM    242  C   ASP A  15     -15.422 -19.143  10.585  1.00  0.00           C  
ATOM    243  O   ASP A  15     -14.754 -19.996  10.035  1.00  0.00           O  
ATOM    244  CB  ASP A  15     -15.003 -19.471  13.025  1.00  0.00           C  
ATOM    245  CG  ASP A  15     -15.665 -19.624  14.395  1.00  0.00           C  
ATOM    246  OD1 ASP A  15     -16.857 -19.377  14.486  1.00  0.00           O  
ATOM    247  OD2 ASP A  15     -14.972 -19.985  15.330  1.00  0.00           O  
ATOM    248  H   ASP A  15     -16.379 -21.523  12.171  1.00  0.00           H  
ATOM    249  HA  ASP A  15     -16.765 -18.600  12.168  1.00  0.00           H  
ATOM    250  HB2 ASP A  15     -14.361 -20.318  12.839  1.00  0.00           H  
ATOM    251  HB3 ASP A  15     -14.416 -18.565  13.008  1.00  0.00           H  
ATOM    252  N   HIS A  16     -15.607 -17.972  10.041  1.00  0.00           N  
ATOM    253  CA  HIS A  16     -14.992 -17.658   8.720  1.00  0.00           C  
ATOM    254  C   HIS A  16     -13.493 -17.416   8.902  1.00  0.00           C  
ATOM    255  O   HIS A  16     -12.703 -17.652   8.008  1.00  0.00           O  
ATOM    256  CB  HIS A  16     -15.645 -16.404   8.137  1.00  0.00           C  
ATOM    257  CG  HIS A  16     -15.336 -15.223   9.014  1.00  0.00           C  
ATOM    258  ND1 HIS A  16     -16.021 -14.978  10.195  1.00  0.00           N  
ATOM    259  CD2 HIS A  16     -14.419 -14.208   8.896  1.00  0.00           C  
ATOM    260  CE1 HIS A  16     -15.510 -13.857  10.735  1.00  0.00           C  
ATOM    261  NE2 HIS A  16     -14.530 -13.346   9.983  1.00  0.00           N  
ATOM    262  H   HIS A  16     -16.150 -17.298  10.500  1.00  0.00           H  
ATOM    263  HA  HIS A  16     -15.143 -18.490   8.046  1.00  0.00           H  
ATOM    264  HB2 HIS A  16     -15.260 -16.226   7.144  1.00  0.00           H  
ATOM    265  HB3 HIS A  16     -16.715 -16.545   8.088  1.00  0.00           H  
ATOM    266  HD1 HIS A  16     -16.744 -15.523  10.568  1.00  0.00           H  
ATOM    267  HD2 HIS A  16     -13.718 -14.095   8.083  1.00  0.00           H  
ATOM    268  HE1 HIS A  16     -15.850 -13.422  11.663  1.00  0.00           H  
ATOM    269  N   GLU A  17     -13.093 -16.947  10.051  1.00  0.00           N  
ATOM    270  CA  GLU A  17     -11.644 -16.692  10.288  1.00  0.00           C  
ATOM    271  C   GLU A  17     -10.870 -18.006  10.174  1.00  0.00           C  
ATOM    272  O   GLU A  17      -9.768 -18.046   9.662  1.00  0.00           O  
ATOM    273  CB  GLU A  17     -11.451 -16.105  11.688  1.00  0.00           C  
ATOM    274  CG  GLU A  17     -12.290 -14.834  11.829  1.00  0.00           C  
ATOM    275  CD  GLU A  17     -12.081 -14.237  13.223  1.00  0.00           C  
ATOM    276  OE1 GLU A  17     -11.551 -14.936  14.071  1.00  0.00           O  
ATOM    277  OE2 GLU A  17     -12.456 -13.093  13.418  1.00  0.00           O  
ATOM    278  H   GLU A  17     -13.745 -16.764  10.760  1.00  0.00           H  
ATOM    279  HA  GLU A  17     -11.277 -15.992   9.551  1.00  0.00           H  
ATOM    280  HB2 GLU A  17     -11.764 -16.827  12.428  1.00  0.00           H  
ATOM    281  HB3 GLU A  17     -10.408 -15.867  11.838  1.00  0.00           H  
ATOM    282  HG2 GLU A  17     -11.986 -14.116  11.082  1.00  0.00           H  
ATOM    283  HG3 GLU A  17     -13.334 -15.074  11.694  1.00  0.00           H  
ATOM    284  N   LEU A  18     -11.437 -19.082  10.646  1.00  0.00           N  
ATOM    285  CA  LEU A  18     -10.733 -20.392  10.562  1.00  0.00           C  
ATOM    286  C   LEU A  18     -10.557 -20.781   9.094  1.00  0.00           C  
ATOM    287  O   LEU A  18      -9.559 -21.359   8.709  1.00  0.00           O  
ATOM    288  CB  LEU A  18     -11.557 -21.462  11.279  1.00  0.00           C  
ATOM    289  CG  LEU A  18     -11.778 -21.047  12.735  1.00  0.00           C  
ATOM    290  CD1 LEU A  18     -12.470 -22.183  13.491  1.00  0.00           C  
ATOM    291  CD2 LEU A  18     -10.427 -20.749  13.391  1.00  0.00           C  
ATOM    292  H   LEU A  18     -12.326 -19.029  11.054  1.00  0.00           H  
ATOM    293  HA  LEU A  18      -9.764 -20.311  11.030  1.00  0.00           H  
ATOM    294  HB2 LEU A  18     -12.510 -21.569  10.788  1.00  0.00           H  
ATOM    295  HB3 LEU A  18     -11.028 -22.403  11.249  1.00  0.00           H  
ATOM    296  HG  LEU A  18     -12.395 -20.162  12.768  1.00  0.00           H  
ATOM    297 HD11 LEU A  18     -12.352 -23.104  12.940  1.00  0.00           H  
ATOM    298 HD12 LEU A  18     -13.521 -21.957  13.593  1.00  0.00           H  
ATOM    299 HD13 LEU A  18     -12.027 -22.287  14.469  1.00  0.00           H  
ATOM    300 HD21 LEU A  18      -9.694 -21.464  13.048  1.00  0.00           H  
ATOM    301 HD22 LEU A  18     -10.525 -20.820  14.465  1.00  0.00           H  
ATOM    302 HD23 LEU A  18     -10.109 -19.752  13.125  1.00  0.00           H  
ATOM    303  N   LEU A  19     -11.520 -20.469   8.268  1.00  0.00           N  
ATOM    304  CA  LEU A  19     -11.407 -20.821   6.825  1.00  0.00           C  
ATOM    305  C   LEU A  19     -10.330 -19.953   6.173  1.00  0.00           C  
ATOM    306  O   LEU A  19      -9.600 -20.396   5.309  1.00  0.00           O  
ATOM    307  CB  LEU A  19     -12.749 -20.574   6.134  1.00  0.00           C  
ATOM    308  CG  LEU A  19     -13.829 -21.430   6.797  1.00  0.00           C  
ATOM    309  CD1 LEU A  19     -15.152 -21.254   6.049  1.00  0.00           C  
ATOM    310  CD2 LEU A  19     -13.411 -22.901   6.754  1.00  0.00           C  
ATOM    311  H   LEU A  19     -12.316 -20.003   8.599  1.00  0.00           H  
ATOM    312  HA  LEU A  19     -11.139 -21.861   6.728  1.00  0.00           H  
ATOM    313  HB2 LEU A  19     -13.011 -19.531   6.222  1.00  0.00           H  
ATOM    314  HB3 LEU A  19     -12.670 -20.838   5.089  1.00  0.00           H  
ATOM    315  HG  LEU A  19     -13.953 -21.122   7.825  1.00  0.00           H  
ATOM    316 HD11 LEU A  19     -15.817 -22.067   6.297  1.00  0.00           H  
ATOM    317 HD12 LEU A  19     -14.965 -21.253   4.985  1.00  0.00           H  
ATOM    318 HD13 LEU A  19     -15.606 -20.317   6.335  1.00  0.00           H  
ATOM    319 HD21 LEU A  19     -14.291 -23.527   6.783  1.00  0.00           H  
ATOM    320 HD22 LEU A  19     -12.784 -23.123   7.605  1.00  0.00           H  
ATOM    321 HD23 LEU A  19     -12.863 -23.093   5.843  1.00  0.00           H  
ATOM    322  N   ASP A  20     -10.223 -18.717   6.580  1.00  0.00           N  
ATOM    323  CA  ASP A  20      -9.191 -17.823   5.985  1.00  0.00           C  
ATOM    324  C   ASP A  20      -7.799 -18.324   6.372  1.00  0.00           C  
ATOM    325  O   ASP A  20      -6.888 -18.339   5.570  1.00  0.00           O  
ATOM    326  CB  ASP A  20      -9.385 -16.400   6.509  1.00  0.00           C  
ATOM    327  CG  ASP A  20      -8.480 -15.442   5.731  1.00  0.00           C  
ATOM    328  OD1 ASP A  20      -7.861 -15.886   4.778  1.00  0.00           O  
ATOM    329  OD2 ASP A  20      -8.422 -14.282   6.101  1.00  0.00           O  
ATOM    330  H   ASP A  20     -10.821 -18.378   7.279  1.00  0.00           H  
ATOM    331  HA  ASP A  20      -9.288 -17.826   4.910  1.00  0.00           H  
ATOM    332  HB2 ASP A  20     -10.416 -16.106   6.382  1.00  0.00           H  
ATOM    333  HB3 ASP A  20      -9.128 -16.366   7.557  1.00  0.00           H  
ATOM    334  N   GLU A  21      -7.629 -18.737   7.599  1.00  0.00           N  
ATOM    335  CA  GLU A  21      -6.296 -19.239   8.037  1.00  0.00           C  
ATOM    336  C   GLU A  21      -5.978 -20.544   7.305  1.00  0.00           C  
ATOM    337  O   GLU A  21      -4.874 -20.755   6.842  1.00  0.00           O  
ATOM    338  CB  GLU A  21      -6.317 -19.493   9.545  1.00  0.00           C  
ATOM    339  CG  GLU A  21      -4.919 -19.897  10.015  1.00  0.00           C  
ATOM    340  CD  GLU A  21      -4.963 -20.260  11.500  1.00  0.00           C  
ATOM    341  OE1 GLU A  21      -6.041 -20.209  12.070  1.00  0.00           O  
ATOM    342  OE2 GLU A  21      -3.919 -20.582  12.044  1.00  0.00           O  
ATOM    343  H   GLU A  21      -8.377 -18.719   8.231  1.00  0.00           H  
ATOM    344  HA  GLU A  21      -5.540 -18.503   7.806  1.00  0.00           H  
ATOM    345  HB2 GLU A  21      -6.621 -18.592  10.058  1.00  0.00           H  
ATOM    346  HB3 GLU A  21      -7.015 -20.287   9.767  1.00  0.00           H  
ATOM    347  HG2 GLU A  21      -4.581 -20.752   9.447  1.00  0.00           H  
ATOM    348  HG3 GLU A  21      -4.236 -19.074   9.866  1.00  0.00           H  
ATOM    349  N   SER A  22      -6.938 -21.422   7.193  1.00  0.00           N  
ATOM    350  CA  SER A  22      -6.690 -22.711   6.489  1.00  0.00           C  
ATOM    351  C   SER A  22      -6.428 -22.437   5.007  1.00  0.00           C  
ATOM    352  O   SER A  22      -5.626 -23.097   4.376  1.00  0.00           O  
ATOM    353  CB  SER A  22      -7.916 -23.615   6.632  1.00  0.00           C  
ATOM    354  OG  SER A  22      -8.997 -23.068   5.891  1.00  0.00           O  
ATOM    355  H   SER A  22      -7.821 -21.232   7.572  1.00  0.00           H  
ATOM    356  HA  SER A  22      -5.830 -23.200   6.923  1.00  0.00           H  
ATOM    357  HB2 SER A  22      -7.683 -24.600   6.255  1.00  0.00           H  
ATOM    358  HB3 SER A  22      -8.192 -23.684   7.673  1.00  0.00           H  
ATOM    359  HG  SER A  22      -9.555 -23.793   5.602  1.00  0.00           H  
ATOM    360  N   ALA A  23      -7.097 -21.467   4.448  1.00  0.00           N  
ATOM    361  CA  ALA A  23      -6.885 -21.149   3.008  1.00  0.00           C  
ATOM    362  C   ALA A  23      -5.485 -20.564   2.817  1.00  0.00           C  
ATOM    363  O   ALA A  23      -4.810 -20.845   1.848  1.00  0.00           O  
ATOM    364  CB  ALA A  23      -7.931 -20.130   2.551  1.00  0.00           C  
ATOM    365  H   ALA A  23      -7.737 -20.946   4.975  1.00  0.00           H  
ATOM    366  HA  ALA A  23      -6.980 -22.051   2.421  1.00  0.00           H  
ATOM    367  HB1 ALA A  23      -8.180 -19.476   3.374  1.00  0.00           H  
ATOM    368  HB2 ALA A  23      -8.819 -20.648   2.222  1.00  0.00           H  
ATOM    369  HB3 ALA A  23      -7.532 -19.546   1.734  1.00  0.00           H  
ATOM    370  N   LYS A  24      -5.043 -19.750   3.736  1.00  0.00           N  
ATOM    371  CA  LYS A  24      -3.687 -19.147   3.609  1.00  0.00           C  
ATOM    372  C   LYS A  24      -2.634 -20.257   3.593  1.00  0.00           C  
ATOM    373  O   LYS A  24      -1.716 -20.244   2.797  1.00  0.00           O  
ATOM    374  CB  LYS A  24      -3.429 -18.216   4.796  1.00  0.00           C  
ATOM    375  CG  LYS A  24      -2.091 -17.500   4.602  1.00  0.00           C  
ATOM    376  CD  LYS A  24      -1.799 -16.627   5.824  1.00  0.00           C  
ATOM    377  CE  LYS A  24      -0.548 -15.785   5.562  1.00  0.00           C  
ATOM    378  NZ  LYS A  24      -0.798 -14.378   5.983  1.00  0.00           N  
ATOM    379  H   LYS A  24      -5.603 -19.536   4.512  1.00  0.00           H  
ATOM    380  HA  LYS A  24      -3.629 -18.582   2.690  1.00  0.00           H  
ATOM    381  HB2 LYS A  24      -4.222 -17.486   4.859  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      -3.399 -18.795   5.708  1.00  0.00           H  
ATOM    383  HG2 LYS A  24      -1.305 -18.231   4.486  1.00  0.00           H  
ATOM    384  HG3 LYS A  24      -2.139 -16.880   3.720  1.00  0.00           H  
ATOM    385  HD2 LYS A  24      -2.639 -15.974   6.009  1.00  0.00           H  
ATOM    386  HD3 LYS A  24      -1.636 -17.256   6.686  1.00  0.00           H  
ATOM    387  HE2 LYS A  24       0.281 -16.188   6.128  1.00  0.00           H  
ATOM    388  HE3 LYS A  24      -0.311 -15.811   4.510  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24      -1.793 -14.135   5.808  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24      -0.183 -13.740   5.437  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24      -0.591 -14.276   6.996  1.00  0.00           H  
ATOM    392  N   LYS A  25      -2.758 -21.218   4.467  1.00  0.00           N  
ATOM    393  CA  LYS A  25      -1.764 -22.327   4.502  1.00  0.00           C  
ATOM    394  C   LYS A  25      -1.783 -23.071   3.164  1.00  0.00           C  
ATOM    395  O   LYS A  25      -0.753 -23.363   2.591  1.00  0.00           O  
ATOM    396  CB  LYS A  25      -2.122 -23.297   5.629  1.00  0.00           C  
ATOM    397  CG  LYS A  25      -1.930 -22.603   6.979  1.00  0.00           C  
ATOM    398  CD  LYS A  25      -2.113 -23.621   8.107  1.00  0.00           C  
ATOM    399  CE  LYS A  25      -2.037 -22.905   9.457  1.00  0.00           C  
ATOM    400  NZ  LYS A  25      -0.615 -22.594   9.775  1.00  0.00           N  
ATOM    401  H   LYS A  25      -3.505 -21.209   5.102  1.00  0.00           H  
ATOM    402  HA  LYS A  25      -0.778 -21.922   4.674  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      -3.151 -23.606   5.526  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      -1.480 -24.164   5.576  1.00  0.00           H  
ATOM    405  HG2 LYS A  25      -0.936 -22.184   7.030  1.00  0.00           H  
ATOM    406  HG3 LYS A  25      -2.659 -21.814   7.084  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      -3.075 -24.100   8.007  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      -1.332 -24.366   8.050  1.00  0.00           H  
ATOM    409  HE2 LYS A  25      -2.605 -21.988   9.410  1.00  0.00           H  
ATOM    410  HE3 LYS A  25      -2.447 -23.544  10.226  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25      -0.562 -21.677  10.264  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25      -0.065 -22.552   8.894  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25      -0.228 -23.335  10.393  1.00  0.00           H  
ATOM    414  N   ILE A  26      -2.948 -23.376   2.662  1.00  0.00           N  
ATOM    415  CA  ILE A  26      -3.032 -24.099   1.362  1.00  0.00           C  
ATOM    416  C   ILE A  26      -2.495 -23.203   0.243  1.00  0.00           C  
ATOM    417  O   ILE A  26      -1.784 -23.649  -0.635  1.00  0.00           O  
ATOM    418  CB  ILE A  26      -4.491 -24.458   1.071  1.00  0.00           C  
ATOM    419  CG1 ILE A  26      -5.045 -25.312   2.214  1.00  0.00           C  
ATOM    420  CG2 ILE A  26      -4.572 -25.243  -0.239  1.00  0.00           C  
ATOM    421  CD1 ILE A  26      -4.077 -26.459   2.509  1.00  0.00           C  
ATOM    422  H   ILE A  26      -3.767 -23.131   3.139  1.00  0.00           H  
ATOM    423  HA  ILE A  26      -2.442 -25.003   1.413  1.00  0.00           H  
ATOM    424  HB  ILE A  26      -5.073 -23.552   0.984  1.00  0.00           H  
ATOM    425 HG12 ILE A  26      -5.159 -24.702   3.096  1.00  0.00           H  
ATOM    426 HG13 ILE A  26      -6.005 -25.716   1.929  1.00  0.00           H  
ATOM    427 HG21 ILE A  26      -3.645 -25.776  -0.397  1.00  0.00           H  
ATOM    428 HG22 ILE A  26      -4.740 -24.561  -1.058  1.00  0.00           H  
ATOM    429 HG23 ILE A  26      -5.388 -25.949  -0.185  1.00  0.00           H  
ATOM    430 HD11 ILE A  26      -3.913 -27.033   1.609  1.00  0.00           H  
ATOM    431 HD12 ILE A  26      -4.498 -27.099   3.271  1.00  0.00           H  
ATOM    432 HD13 ILE A  26      -3.136 -26.057   2.855  1.00  0.00           H  
ATOM    433  N   VAL A  27      -2.831 -21.942   0.270  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -2.341 -21.018  -0.791  1.00  0.00           C  
ATOM    435  C   VAL A  27      -0.813 -20.958  -0.751  1.00  0.00           C  
ATOM    436  O   VAL A  27      -0.153 -21.008  -1.770  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -2.914 -19.620  -0.552  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -2.270 -18.630  -1.525  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -4.427 -19.642  -0.775  1.00  0.00           C  
ATOM    440  H   VAL A  27      -3.406 -21.603   0.988  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -2.661 -21.377  -1.758  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -2.704 -19.313   0.463  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -2.509 -18.916  -2.538  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -1.199 -18.639  -1.391  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -2.650 -17.638  -1.333  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -4.864 -18.739  -0.375  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -4.852 -20.499  -0.273  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -4.634 -19.705  -1.832  1.00  0.00           H  
ATOM    449  N   GLU A  28      -0.244 -20.848   0.419  1.00  0.00           N  
ATOM    450  CA  GLU A  28       1.241 -20.784   0.522  1.00  0.00           C  
ATOM    451  C   GLU A  28       1.844 -22.108   0.049  1.00  0.00           C  
ATOM    452  O   GLU A  28       2.779 -22.133  -0.728  1.00  0.00           O  
ATOM    453  CB  GLU A  28       1.642 -20.534   1.978  1.00  0.00           C  
ATOM    454  CG  GLU A  28       3.153 -20.312   2.060  1.00  0.00           C  
ATOM    455  CD  GLU A  28       3.563 -20.127   3.522  1.00  0.00           C  
ATOM    456  OE1 GLU A  28       2.692 -20.193   4.374  1.00  0.00           O  
ATOM    457  OE2 GLU A  28       4.742 -19.925   3.766  1.00  0.00           O  
ATOM    458  H   GLU A  28      -0.793 -20.808   1.229  1.00  0.00           H  
ATOM    459  HA  GLU A  28       1.611 -19.979  -0.097  1.00  0.00           H  
ATOM    460  HB2 GLU A  28       1.128 -19.657   2.346  1.00  0.00           H  
ATOM    461  HB3 GLU A  28       1.370 -21.389   2.578  1.00  0.00           H  
ATOM    462  HG2 GLU A  28       3.665 -21.168   1.647  1.00  0.00           H  
ATOM    463  HG3 GLU A  28       3.418 -19.428   1.498  1.00  0.00           H  
ATOM    464  N   VAL A  29       1.320 -23.210   0.511  1.00  0.00           N  
ATOM    465  CA  VAL A  29       1.865 -24.530   0.088  1.00  0.00           C  
ATOM    466  C   VAL A  29       1.574 -24.751  -1.398  1.00  0.00           C  
ATOM    467  O   VAL A  29       2.418 -25.204  -2.145  1.00  0.00           O  
ATOM    468  CB  VAL A  29       1.206 -25.641   0.908  1.00  0.00           C  
ATOM    469  CG1 VAL A  29       1.869 -26.980   0.577  1.00  0.00           C  
ATOM    470  CG2 VAL A  29       1.374 -25.343   2.399  1.00  0.00           C  
ATOM    471  H   VAL A  29       0.567 -23.169   1.138  1.00  0.00           H  
ATOM    472  HA  VAL A  29       2.933 -24.548   0.251  1.00  0.00           H  
ATOM    473  HB  VAL A  29       0.154 -25.690   0.667  1.00  0.00           H  
ATOM    474 HG11 VAL A  29       2.735 -26.809  -0.044  1.00  0.00           H  
ATOM    475 HG12 VAL A  29       1.167 -27.608   0.050  1.00  0.00           H  
ATOM    476 HG13 VAL A  29       2.172 -27.467   1.492  1.00  0.00           H  
ATOM    477 HG21 VAL A  29       0.409 -25.374   2.883  1.00  0.00           H  
ATOM    478 HG22 VAL A  29       1.808 -24.362   2.523  1.00  0.00           H  
ATOM    479 HG23 VAL A  29       2.025 -26.082   2.843  1.00  0.00           H  
ATOM    480  N   ALA A  30       0.384 -24.435  -1.832  1.00  0.00           N  
ATOM    481  CA  ALA A  30       0.040 -24.628  -3.269  1.00  0.00           C  
ATOM    482  C   ALA A  30       0.931 -23.731  -4.131  1.00  0.00           C  
ATOM    483  O   ALA A  30       1.493 -24.163  -5.118  1.00  0.00           O  
ATOM    484  CB  ALA A  30      -1.427 -24.259  -3.497  1.00  0.00           C  
ATOM    485  H   ALA A  30      -0.284 -24.071  -1.213  1.00  0.00           H  
ATOM    486  HA  ALA A  30       0.197 -25.661  -3.542  1.00  0.00           H  
ATOM    487  HB1 ALA A  30      -1.737 -24.601  -4.473  1.00  0.00           H  
ATOM    488  HB2 ALA A  30      -1.542 -23.186  -3.439  1.00  0.00           H  
ATOM    489  HB3 ALA A  30      -2.039 -24.728  -2.739  1.00  0.00           H  
ATOM    490  N   LYS A  31       1.064 -22.485  -3.768  1.00  0.00           N  
ATOM    491  CA  LYS A  31       1.918 -21.563  -4.567  1.00  0.00           C  
ATOM    492  C   LYS A  31       3.327 -22.148  -4.686  1.00  0.00           C  
ATOM    493  O   LYS A  31       3.956 -22.071  -5.722  1.00  0.00           O  
ATOM    494  CB  LYS A  31       1.988 -20.201  -3.873  1.00  0.00           C  
ATOM    495  CG  LYS A  31       2.521 -19.155  -4.855  1.00  0.00           C  
ATOM    496  CD  LYS A  31       2.705 -17.821  -4.129  1.00  0.00           C  
ATOM    497  CE  LYS A  31       3.228 -16.773  -5.114  1.00  0.00           C  
ATOM    498  NZ  LYS A  31       2.305 -15.604  -5.134  1.00  0.00           N  
ATOM    499  H   LYS A  31       0.602 -22.156  -2.969  1.00  0.00           H  
ATOM    500  HA  LYS A  31       1.494 -21.443  -5.553  1.00  0.00           H  
ATOM    501  HB2 LYS A  31       1.001 -19.914  -3.541  1.00  0.00           H  
ATOM    502  HB3 LYS A  31       2.649 -20.265  -3.021  1.00  0.00           H  
ATOM    503  HG2 LYS A  31       3.472 -19.483  -5.249  1.00  0.00           H  
ATOM    504  HG3 LYS A  31       1.818 -19.031  -5.665  1.00  0.00           H  
ATOM    505  HD2 LYS A  31       1.756 -17.495  -3.728  1.00  0.00           H  
ATOM    506  HD3 LYS A  31       3.413 -17.942  -3.323  1.00  0.00           H  
ATOM    507  HE2 LYS A  31       4.212 -16.450  -4.806  1.00  0.00           H  
ATOM    508  HE3 LYS A  31       3.284 -17.205  -6.102  1.00  0.00           H  
ATOM    509  HZ1 LYS A  31       2.721 -14.843  -5.707  1.00  0.00           H  
ATOM    510  HZ2 LYS A  31       2.155 -15.265  -4.162  1.00  0.00           H  
ATOM    511  HZ3 LYS A  31       1.394 -15.887  -5.547  1.00  0.00           H  
ATOM    512  N   SER A  32       3.826 -22.734  -3.632  1.00  0.00           N  
ATOM    513  CA  SER A  32       5.193 -23.324  -3.686  1.00  0.00           C  
ATOM    514  C   SER A  32       5.266 -24.335  -4.833  1.00  0.00           C  
ATOM    515  O   SER A  32       6.299 -24.519  -5.446  1.00  0.00           O  
ATOM    516  CB  SER A  32       5.496 -24.032  -2.363  1.00  0.00           C  
ATOM    517  OG  SER A  32       5.335 -23.117  -1.290  1.00  0.00           O  
ATOM    518  H   SER A  32       3.302 -22.786  -2.805  1.00  0.00           H  
ATOM    519  HA  SER A  32       5.918 -22.541  -3.849  1.00  0.00           H  
ATOM    520  HB2 SER A  32       4.817 -24.861  -2.236  1.00  0.00           H  
ATOM    521  HB3 SER A  32       6.512 -24.397  -2.376  1.00  0.00           H  
ATOM    522  HG  SER A  32       4.672 -22.473  -1.546  1.00  0.00           H  
ATOM    523  N   THR A  33       4.177 -24.990  -5.128  1.00  0.00           N  
ATOM    524  CA  THR A  33       4.184 -25.987  -6.235  1.00  0.00           C  
ATOM    525  C   THR A  33       4.114 -25.259  -7.579  1.00  0.00           C  
ATOM    526  O   THR A  33       3.745 -24.104  -7.652  1.00  0.00           O  
ATOM    527  CB  THR A  33       2.974 -26.914  -6.095  1.00  0.00           C  
ATOM    528  OG1 THR A  33       1.794 -26.205  -6.442  1.00  0.00           O  
ATOM    529  CG2 THR A  33       2.871 -27.406  -4.650  1.00  0.00           C  
ATOM    530  H   THR A  33       3.354 -24.826  -4.622  1.00  0.00           H  
ATOM    531  HA  THR A  33       5.092 -26.571  -6.189  1.00  0.00           H  
ATOM    532  HB  THR A  33       3.092 -27.763  -6.751  1.00  0.00           H  
ATOM    533  HG1 THR A  33       1.909 -25.290  -6.178  1.00  0.00           H  
ATOM    534 HG21 THR A  33       3.562 -28.220  -4.497  1.00  0.00           H  
ATOM    535 HG22 THR A  33       1.864 -27.746  -4.458  1.00  0.00           H  
ATOM    536 HG23 THR A  33       3.112 -26.597  -3.977  1.00  0.00           H  
ATOM    537  N   ASN A  34       4.463 -25.926  -8.645  1.00  0.00           N  
ATOM    538  CA  ASN A  34       4.414 -25.272  -9.983  1.00  0.00           C  
ATOM    539  C   ASN A  34       2.994 -24.770 -10.251  1.00  0.00           C  
ATOM    540  O   ASN A  34       2.790 -23.803 -10.958  1.00  0.00           O  
ATOM    541  CB  ASN A  34       4.811 -26.283 -11.060  1.00  0.00           C  
ATOM    542  CG  ASN A  34       6.260 -26.721 -10.839  1.00  0.00           C  
ATOM    543  OD1 ASN A  34       7.010 -26.056 -10.153  1.00  0.00           O  
ATOM    544  ND2 ASN A  34       6.689 -27.820 -11.397  1.00  0.00           N  
ATOM    545  H   ASN A  34       4.757 -26.857  -8.565  1.00  0.00           H  
ATOM    546  HA  ASN A  34       5.101 -24.438 -10.000  1.00  0.00           H  
ATOM    547  HB2 ASN A  34       4.161 -27.144 -11.001  1.00  0.00           H  
ATOM    548  HB3 ASN A  34       4.716 -25.827 -12.034  1.00  0.00           H  
ATOM    549 HD21 ASN A  34       6.083 -28.357 -11.950  1.00  0.00           H  
ATOM    550 HD22 ASN A  34       7.621 -28.097 -11.280  1.00  0.00           H  
ATOM    551  N   SER A  35       2.010 -25.419  -9.692  1.00  0.00           N  
ATOM    552  CA  SER A  35       0.604 -24.978  -9.916  1.00  0.00           C  
ATOM    553  C   SER A  35       0.367 -23.648  -9.199  1.00  0.00           C  
ATOM    554  O   SER A  35       0.949 -23.373  -8.169  1.00  0.00           O  
ATOM    555  CB  SER A  35      -0.356 -26.033  -9.364  1.00  0.00           C  
ATOM    556  OG  SER A  35      -1.681 -25.523  -9.382  1.00  0.00           O  
ATOM    557  H   SER A  35       2.195 -26.197  -9.125  1.00  0.00           H  
ATOM    558  HA  SER A  35       0.431 -24.853 -10.973  1.00  0.00           H  
ATOM    559  HB2 SER A  35      -0.303 -26.922  -9.975  1.00  0.00           H  
ATOM    560  HB3 SER A  35      -0.077 -26.276  -8.351  1.00  0.00           H  
ATOM    561  HG  SER A  35      -2.169 -25.941  -8.668  1.00  0.00           H  
ATOM    562  N   LYS A  36      -0.484 -22.817  -9.736  1.00  0.00           N  
ATOM    563  CA  LYS A  36      -0.758 -21.505  -9.086  1.00  0.00           C  
ATOM    564  C   LYS A  36      -2.151 -21.530  -8.454  1.00  0.00           C  
ATOM    565  O   LYS A  36      -3.042 -22.213  -8.919  1.00  0.00           O  
ATOM    566  CB  LYS A  36      -0.693 -20.392 -10.134  1.00  0.00           C  
ATOM    567  CG  LYS A  36       0.713 -20.341 -10.735  1.00  0.00           C  
ATOM    568  CD  LYS A  36       0.802 -19.176 -11.724  1.00  0.00           C  
ATOM    569  CE  LYS A  36       2.169 -19.195 -12.412  1.00  0.00           C  
ATOM    570  NZ  LYS A  36       3.039 -18.143 -11.815  1.00  0.00           N  
ATOM    571  H   LYS A  36      -0.944 -23.056 -10.569  1.00  0.00           H  
ATOM    572  HA  LYS A  36      -0.018 -21.322  -8.320  1.00  0.00           H  
ATOM    573  HB2 LYS A  36      -1.411 -20.590 -10.915  1.00  0.00           H  
ATOM    574  HB3 LYS A  36      -0.919 -19.445  -9.668  1.00  0.00           H  
ATOM    575  HG2 LYS A  36       1.437 -20.199  -9.947  1.00  0.00           H  
ATOM    576  HG3 LYS A  36       0.919 -21.267 -11.251  1.00  0.00           H  
ATOM    577  HD2 LYS A  36       0.025 -19.274 -12.467  1.00  0.00           H  
ATOM    578  HD3 LYS A  36       0.678 -18.244 -11.195  1.00  0.00           H  
ATOM    579  HE2 LYS A  36       2.628 -20.163 -12.275  1.00  0.00           H  
ATOM    580  HE3 LYS A  36       2.044 -19.002 -13.468  1.00  0.00           H  
ATOM    581  HZ1 LYS A  36       3.993 -18.526 -11.663  1.00  0.00           H  
ATOM    582  HZ2 LYS A  36       2.639 -17.838 -10.903  1.00  0.00           H  
ATOM    583  HZ3 LYS A  36       3.094 -17.329 -12.460  1.00  0.00           H  
ATOM    584  N   VAL A  37      -2.347 -20.790  -7.396  1.00  0.00           N  
ATOM    585  CA  VAL A  37      -3.683 -20.772  -6.737  1.00  0.00           C  
ATOM    586  C   VAL A  37      -4.218 -19.339  -6.704  1.00  0.00           C  
ATOM    587  O   VAL A  37      -3.482 -18.397  -6.484  1.00  0.00           O  
ATOM    588  CB  VAL A  37      -3.553 -21.301  -5.308  1.00  0.00           C  
ATOM    589  CG1 VAL A  37      -4.940 -21.387  -4.668  1.00  0.00           C  
ATOM    590  CG2 VAL A  37      -2.915 -22.691  -5.334  1.00  0.00           C  
ATOM    591  H   VAL A  37      -1.616 -20.246  -7.037  1.00  0.00           H  
ATOM    592  HA  VAL A  37      -4.366 -21.398  -7.290  1.00  0.00           H  
ATOM    593  HB  VAL A  37      -2.933 -20.631  -4.734  1.00  0.00           H  
ATOM    594 HG11 VAL A  37      -5.495 -22.196  -5.121  1.00  0.00           H  
ATOM    595 HG12 VAL A  37      -5.467 -20.458  -4.823  1.00  0.00           H  
ATOM    596 HG13 VAL A  37      -4.837 -21.571  -3.609  1.00  0.00           H  
ATOM    597 HG21 VAL A  37      -1.843 -22.597  -5.235  1.00  0.00           H  
ATOM    598 HG22 VAL A  37      -3.149 -23.177  -6.269  1.00  0.00           H  
ATOM    599 HG23 VAL A  37      -3.301 -23.280  -4.515  1.00  0.00           H  
ATOM    600  N   SER A  38      -5.493 -19.166  -6.923  1.00  0.00           N  
ATOM    601  CA  SER A  38      -6.073 -17.795  -6.905  1.00  0.00           C  
ATOM    602  C   SER A  38      -7.111 -17.694  -5.785  1.00  0.00           C  
ATOM    603  O   SER A  38      -7.858 -18.619  -5.533  1.00  0.00           O  
ATOM    604  CB  SER A  38      -6.743 -17.507  -8.248  1.00  0.00           C  
ATOM    605  OG  SER A  38      -6.952 -16.109  -8.383  1.00  0.00           O  
ATOM    606  H   SER A  38      -6.069 -19.940  -7.098  1.00  0.00           H  
ATOM    607  HA  SER A  38      -5.289 -17.074  -6.732  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -6.107 -17.855  -9.050  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -7.692 -18.019  -8.293  1.00  0.00           H  
ATOM    610  HG  SER A  38      -6.536 -15.823  -9.199  1.00  0.00           H  
ATOM    611  N   GLY A  39      -7.166 -16.577  -5.112  1.00  0.00           N  
ATOM    612  CA  GLY A  39      -8.156 -16.417  -4.011  1.00  0.00           C  
ATOM    613  C   GLY A  39      -7.429 -16.025  -2.724  1.00  0.00           C  
ATOM    614  O   GLY A  39      -6.405 -15.372  -2.754  1.00  0.00           O  
ATOM    615  H   GLY A  39      -6.554 -15.843  -5.332  1.00  0.00           H  
ATOM    616  HA2 GLY A  39      -8.866 -15.646  -4.274  1.00  0.00           H  
ATOM    617  HA3 GLY A  39      -8.679 -17.351  -3.859  1.00  0.00           H  
ATOM    618  N   PRO A  40      -7.976 -16.435  -1.571  1.00  0.00           N  
ATOM    619  CA  PRO A  40      -9.213 -17.224  -1.515  1.00  0.00           C  
ATOM    620  C   PRO A  40     -10.438 -16.394  -1.912  1.00  0.00           C  
ATOM    621  O   PRO A  40     -10.512 -15.211  -1.642  1.00  0.00           O  
ATOM    622  CB  PRO A  40      -9.314 -17.627  -0.044  1.00  0.00           C  
ATOM    623  CG  PRO A  40      -8.544 -16.578   0.686  1.00  0.00           C  
ATOM    624  CD  PRO A  40      -7.428 -16.162  -0.230  1.00  0.00           C  
ATOM    625  HA  PRO A  40      -9.161 -18.112  -2.122  1.00  0.00           H  
ATOM    626  HB2 PRO A  40     -10.350 -17.643   0.257  1.00  0.00           H  
ATOM    627  HB3 PRO A  40      -8.881 -18.607   0.094  1.00  0.00           H  
ATOM    628  HG2 PRO A  40      -9.190 -15.741   0.907  1.00  0.00           H  
ATOM    629  HG3 PRO A  40      -8.151 -16.989   1.605  1.00  0.00           H  
ATOM    630  HD2 PRO A  40      -7.203 -15.114  -0.099  1.00  0.00           H  
ATOM    631  HD3 PRO A  40      -6.543 -16.748  -0.037  1.00  0.00           H  
ATOM    632  N   ILE A  41     -11.398 -17.004  -2.549  1.00  0.00           N  
ATOM    633  CA  ILE A  41     -12.616 -16.251  -2.961  1.00  0.00           C  
ATOM    634  C   ILE A  41     -13.697 -16.410  -1.889  1.00  0.00           C  
ATOM    635  O   ILE A  41     -14.062 -17.509  -1.521  1.00  0.00           O  
ATOM    636  CB  ILE A  41     -13.131 -16.801  -4.292  1.00  0.00           C  
ATOM    637  CG1 ILE A  41     -12.003 -16.770  -5.327  1.00  0.00           C  
ATOM    638  CG2 ILE A  41     -14.297 -15.941  -4.783  1.00  0.00           C  
ATOM    639  CD1 ILE A  41     -11.718 -18.192  -5.814  1.00  0.00           C  
ATOM    640  H   ILE A  41     -11.319 -17.959  -2.756  1.00  0.00           H  
ATOM    641  HA  ILE A  41     -12.372 -15.205  -3.074  1.00  0.00           H  
ATOM    642  HB  ILE A  41     -13.465 -17.818  -4.154  1.00  0.00           H  
ATOM    643 HG12 ILE A  41     -12.300 -16.157  -6.164  1.00  0.00           H  
ATOM    644 HG13 ILE A  41     -11.112 -16.359  -4.876  1.00  0.00           H  
ATOM    645 HG21 ILE A  41     -15.147 -16.083  -4.133  1.00  0.00           H  
ATOM    646 HG22 ILE A  41     -14.561 -16.234  -5.789  1.00  0.00           H  
ATOM    647 HG23 ILE A  41     -14.005 -14.902  -4.776  1.00  0.00           H  
ATOM    648 HD11 ILE A  41     -12.134 -18.325  -6.801  1.00  0.00           H  
ATOM    649 HD12 ILE A  41     -12.169 -18.903  -5.135  1.00  0.00           H  
ATOM    650 HD13 ILE A  41     -10.651 -18.355  -5.848  1.00  0.00           H  
ATOM    651  N   PRO A  42     -14.215 -15.283  -1.377  1.00  0.00           N  
ATOM    652  CA  PRO A  42     -15.254 -15.286  -0.340  1.00  0.00           C  
ATOM    653  C   PRO A  42     -16.607 -15.757  -0.882  1.00  0.00           C  
ATOM    654  O   PRO A  42     -17.181 -15.147  -1.762  1.00  0.00           O  
ATOM    655  CB  PRO A  42     -15.344 -13.819   0.080  1.00  0.00           C  
ATOM    656  CG  PRO A  42     -14.860 -13.056  -1.106  1.00  0.00           C  
ATOM    657  CD  PRO A  42     -13.825 -13.918  -1.772  1.00  0.00           C  
ATOM    658  HA  PRO A  42     -14.978 -15.880   0.515  1.00  0.00           H  
ATOM    659  HB2 PRO A  42     -16.367 -13.573   0.321  1.00  0.00           H  
ATOM    660  HB3 PRO A  42     -14.719 -13.651   0.944  1.00  0.00           H  
ATOM    661  HG2 PRO A  42     -15.684 -12.863  -1.776  1.00  0.00           H  
ATOM    662  HG3 PRO A  42     -14.426 -12.120  -0.784  1.00  0.00           H  
ATOM    663  HD2 PRO A  42     -13.861 -13.791  -2.844  1.00  0.00           H  
ATOM    664  HD3 PRO A  42     -12.837 -13.671  -1.413  1.00  0.00           H  
ATOM    665  N   LEU A  43     -17.120 -16.839  -0.362  1.00  0.00           N  
ATOM    666  CA  LEU A  43     -18.433 -17.351  -0.841  1.00  0.00           C  
ATOM    667  C   LEU A  43     -19.540 -16.888   0.107  1.00  0.00           C  
ATOM    668  O   LEU A  43     -19.279 -16.395   1.187  1.00  0.00           O  
ATOM    669  CB  LEU A  43     -18.396 -18.882  -0.867  1.00  0.00           C  
ATOM    670  CG  LEU A  43     -17.905 -19.361  -2.234  1.00  0.00           C  
ATOM    671  CD1 LEU A  43     -17.683 -20.874  -2.193  1.00  0.00           C  
ATOM    672  CD2 LEU A  43     -18.949 -19.030  -3.299  1.00  0.00           C  
ATOM    673  H   LEU A  43     -16.641 -17.316   0.345  1.00  0.00           H  
ATOM    674  HA  LEU A  43     -18.625 -16.976  -1.833  1.00  0.00           H  
ATOM    675  HB2 LEU A  43     -17.723 -19.237  -0.100  1.00  0.00           H  
ATOM    676  HB3 LEU A  43     -19.385 -19.270  -0.683  1.00  0.00           H  
ATOM    677  HG  LEU A  43     -16.977 -18.867  -2.475  1.00  0.00           H  
ATOM    678 HD11 LEU A  43     -17.379 -21.220  -3.169  1.00  0.00           H  
ATOM    679 HD12 LEU A  43     -18.600 -21.365  -1.905  1.00  0.00           H  
ATOM    680 HD13 LEU A  43     -16.910 -21.105  -1.474  1.00  0.00           H  
ATOM    681 HD21 LEU A  43     -19.397 -18.073  -3.079  1.00  0.00           H  
ATOM    682 HD22 LEU A  43     -19.714 -19.792  -3.303  1.00  0.00           H  
ATOM    683 HD23 LEU A  43     -18.475 -18.991  -4.268  1.00  0.00           H  
ATOM    684  N   PRO A  44     -20.805 -17.056  -0.308  1.00  0.00           N  
ATOM    685  CA  PRO A  44     -21.966 -16.663   0.503  1.00  0.00           C  
ATOM    686  C   PRO A  44     -22.112 -17.545   1.746  1.00  0.00           C  
ATOM    687  O   PRO A  44     -21.770 -18.711   1.736  1.00  0.00           O  
ATOM    688  CB  PRO A  44     -23.149 -16.886  -0.440  1.00  0.00           C  
ATOM    689  CG  PRO A  44     -22.667 -17.913  -1.407  1.00  0.00           C  
ATOM    690  CD  PRO A  44     -21.204 -17.643  -1.599  1.00  0.00           C  
ATOM    691  HA  PRO A  44     -21.932 -15.626   0.791  1.00  0.00           H  
ATOM    692  HB2 PRO A  44     -24.001 -17.238   0.124  1.00  0.00           H  
ATOM    693  HB3 PRO A  44     -23.400 -15.959  -0.934  1.00  0.00           H  
ATOM    694  HG2 PRO A  44     -22.821 -18.901  -0.999  1.00  0.00           H  
ATOM    695  HG3 PRO A  44     -23.202 -17.816  -2.340  1.00  0.00           H  
ATOM    696  HD2 PRO A  44     -20.675 -18.561  -1.800  1.00  0.00           H  
ATOM    697  HD3 PRO A  44     -21.050 -16.951  -2.414  1.00  0.00           H  
ATOM    698  N   THR A  45     -22.613 -16.997   2.818  1.00  0.00           N  
ATOM    699  CA  THR A  45     -22.778 -17.803   4.060  1.00  0.00           C  
ATOM    700  C   THR A  45     -24.247 -18.200   4.221  1.00  0.00           C  
ATOM    701  O   THR A  45     -25.126 -17.623   3.612  1.00  0.00           O  
ATOM    702  CB  THR A  45     -22.340 -16.973   5.270  1.00  0.00           C  
ATOM    703  OG1 THR A  45     -23.326 -15.987   5.547  1.00  0.00           O  
ATOM    704  CG2 THR A  45     -21.005 -16.289   4.969  1.00  0.00           C  
ATOM    705  H   THR A  45     -22.881 -16.054   2.807  1.00  0.00           H  
ATOM    706  HA  THR A  45     -22.170 -18.692   3.995  1.00  0.00           H  
ATOM    707  HB  THR A  45     -22.224 -17.617   6.127  1.00  0.00           H  
ATOM    708  HG1 THR A  45     -23.144 -15.222   4.998  1.00  0.00           H  
ATOM    709 HG21 THR A  45     -21.001 -15.300   5.402  1.00  0.00           H  
ATOM    710 HG22 THR A  45     -20.870 -16.214   3.900  1.00  0.00           H  
ATOM    711 HG23 THR A  45     -20.200 -16.870   5.392  1.00  0.00           H  
ATOM    712  N   GLU A  46     -24.521 -19.180   5.037  1.00  0.00           N  
ATOM    713  CA  GLU A  46     -25.933 -19.613   5.237  1.00  0.00           C  
ATOM    714  C   GLU A  46     -26.245 -19.658   6.734  1.00  0.00           C  
ATOM    715  O   GLU A  46     -25.530 -20.263   7.507  1.00  0.00           O  
ATOM    716  CB  GLU A  46     -26.133 -21.003   4.632  1.00  0.00           C  
ATOM    717  CG  GLU A  46     -25.812 -20.961   3.136  1.00  0.00           C  
ATOM    718  CD  GLU A  46     -26.009 -22.353   2.533  1.00  0.00           C  
ATOM    719  OE1 GLU A  46     -26.203 -23.286   3.294  1.00  0.00           O  
ATOM    720  OE2 GLU A  46     -25.963 -22.462   1.318  1.00  0.00           O  
ATOM    721  H   GLU A  46     -23.797 -19.633   5.519  1.00  0.00           H  
ATOM    722  HA  GLU A  46     -26.596 -18.910   4.752  1.00  0.00           H  
ATOM    723  HB2 GLU A  46     -25.475 -21.707   5.121  1.00  0.00           H  
ATOM    724  HB3 GLU A  46     -27.158 -21.313   4.771  1.00  0.00           H  
ATOM    725  HG2 GLU A  46     -26.471 -20.259   2.647  1.00  0.00           H  
ATOM    726  HG3 GLU A  46     -24.787 -20.650   2.997  1.00  0.00           H  
ATOM    727  N   SER A  47     -27.307 -19.023   7.148  1.00  0.00           N  
ATOM    728  CA  SER A  47     -27.663 -19.030   8.595  1.00  0.00           C  
ATOM    729  C   SER A  47     -26.470 -18.536   9.417  1.00  0.00           C  
ATOM    730  O   SER A  47     -26.350 -17.364   9.711  1.00  0.00           O  
ATOM    731  CB  SER A  47     -28.023 -20.454   9.026  1.00  0.00           C  
ATOM    732  OG  SER A  47     -29.262 -20.826   8.440  1.00  0.00           O  
ATOM    733  H   SER A  47     -27.870 -18.540   6.507  1.00  0.00           H  
ATOM    734  HA  SER A  47     -28.509 -18.380   8.761  1.00  0.00           H  
ATOM    735  HB2 SER A  47     -27.251 -21.135   8.698  1.00  0.00           H  
ATOM    736  HB3 SER A  47     -28.107 -20.494  10.101  1.00  0.00           H  
ATOM    737  HG  SER A  47     -29.247 -21.774   8.292  1.00  0.00           H  
ATOM    738  N   ARG A  48     -25.587 -19.421   9.787  1.00  0.00           N  
ATOM    739  CA  ARG A  48     -24.403 -19.002  10.589  1.00  0.00           C  
ATOM    740  C   ARG A  48     -23.177 -19.807  10.150  1.00  0.00           C  
ATOM    741  O   ARG A  48     -22.317 -20.128  10.944  1.00  0.00           O  
ATOM    742  CB  ARG A  48     -24.674 -19.258  12.072  1.00  0.00           C  
ATOM    743  CG  ARG A  48     -25.866 -18.415  12.527  1.00  0.00           C  
ATOM    744  CD  ARG A  48     -26.018 -18.524  14.046  1.00  0.00           C  
ATOM    745  NE  ARG A  48     -27.336 -17.964  14.456  1.00  0.00           N  
ATOM    746  CZ  ARG A  48     -27.776 -18.153  15.669  1.00  0.00           C  
ATOM    747  NH1 ARG A  48     -27.209 -17.537  16.671  1.00  0.00           N  
ATOM    748  NH2 ARG A  48     -28.781 -18.957  15.883  1.00  0.00           N  
ATOM    749  H   ARG A  48     -25.701 -20.363   9.539  1.00  0.00           H  
ATOM    750  HA  ARG A  48     -24.217 -17.949  10.433  1.00  0.00           H  
ATOM    751  HB2 ARG A  48     -24.895 -20.305  12.223  1.00  0.00           H  
ATOM    752  HB3 ARG A  48     -23.802 -18.989  12.649  1.00  0.00           H  
ATOM    753  HG2 ARG A  48     -25.702 -17.383  12.255  1.00  0.00           H  
ATOM    754  HG3 ARG A  48     -26.765 -18.774  12.048  1.00  0.00           H  
ATOM    755  HD2 ARG A  48     -25.962 -19.563  14.338  1.00  0.00           H  
ATOM    756  HD3 ARG A  48     -25.226 -17.971  14.527  1.00  0.00           H  
ATOM    757  HE  ARG A  48     -27.873 -17.454  13.814  1.00  0.00           H  
ATOM    758 HH11 ARG A  48     -26.439 -16.921  16.508  1.00  0.00           H  
ATOM    759 HH12 ARG A  48     -27.546 -17.681  17.602  1.00  0.00           H  
ATOM    760 HH21 ARG A  48     -29.214 -19.429  15.116  1.00  0.00           H  
ATOM    761 HH22 ARG A  48     -29.118 -19.101  16.813  1.00  0.00           H  
ATOM    762  N   VAL A  49     -23.092 -20.137   8.889  1.00  0.00           N  
ATOM    763  CA  VAL A  49     -21.923 -20.921   8.403  1.00  0.00           C  
ATOM    764  C   VAL A  49     -21.227 -20.154   7.276  1.00  0.00           C  
ATOM    765  O   VAL A  49     -21.854 -19.707   6.336  1.00  0.00           O  
ATOM    766  CB  VAL A  49     -22.400 -22.276   7.877  1.00  0.00           C  
ATOM    767  CG1 VAL A  49     -21.194 -23.107   7.440  1.00  0.00           C  
ATOM    768  CG2 VAL A  49     -23.154 -23.015   8.985  1.00  0.00           C  
ATOM    769  H   VAL A  49     -23.798 -19.868   8.264  1.00  0.00           H  
ATOM    770  HA  VAL A  49     -21.228 -21.075   9.216  1.00  0.00           H  
ATOM    771  HB  VAL A  49     -23.058 -22.124   7.035  1.00  0.00           H  
ATOM    772 HG11 VAL A  49     -21.006 -23.882   8.169  1.00  0.00           H  
ATOM    773 HG12 VAL A  49     -20.325 -22.469   7.362  1.00  0.00           H  
ATOM    774 HG13 VAL A  49     -21.395 -23.559   6.481  1.00  0.00           H  
ATOM    775 HG21 VAL A  49     -23.028 -24.080   8.857  1.00  0.00           H  
ATOM    776 HG22 VAL A  49     -24.204 -22.769   8.934  1.00  0.00           H  
ATOM    777 HG23 VAL A  49     -22.761 -22.720   9.947  1.00  0.00           H  
ATOM    778  N   HIS A  50     -19.934 -19.998   7.362  1.00  0.00           N  
ATOM    779  CA  HIS A  50     -19.199 -19.261   6.296  1.00  0.00           C  
ATOM    780  C   HIS A  50     -18.469 -20.260   5.396  1.00  0.00           C  
ATOM    781  O   HIS A  50     -18.059 -21.317   5.831  1.00  0.00           O  
ATOM    782  CB  HIS A  50     -18.183 -18.315   6.938  1.00  0.00           C  
ATOM    783  CG  HIS A  50     -18.896 -17.366   7.863  1.00  0.00           C  
ATOM    784  ND1 HIS A  50     -19.085 -17.646   9.207  1.00  0.00           N  
ATOM    785  CD2 HIS A  50     -19.473 -16.139   7.651  1.00  0.00           C  
ATOM    786  CE1 HIS A  50     -19.749 -16.609   9.748  1.00  0.00           C  
ATOM    787  NE2 HIS A  50     -20.010 -15.662   8.842  1.00  0.00           N  
ATOM    788  H   HIS A  50     -19.446 -20.366   8.129  1.00  0.00           H  
ATOM    789  HA  HIS A  50     -19.899 -18.689   5.707  1.00  0.00           H  
ATOM    790  HB2 HIS A  50     -17.462 -18.890   7.498  1.00  0.00           H  
ATOM    791  HB3 HIS A  50     -17.676 -17.754   6.167  1.00  0.00           H  
ATOM    792  HD1 HIS A  50     -18.787 -18.453   9.678  1.00  0.00           H  
ATOM    793  HD2 HIS A  50     -19.503 -15.622   6.703  1.00  0.00           H  
ATOM    794  HE1 HIS A  50     -20.037 -16.549  10.787  1.00  0.00           H  
ATOM    795  N   LYS A  51     -18.305 -19.935   4.142  1.00  0.00           N  
ATOM    796  CA  LYS A  51     -17.604 -20.870   3.218  1.00  0.00           C  
ATOM    797  C   LYS A  51     -16.637 -20.085   2.330  1.00  0.00           C  
ATOM    798  O   LYS A  51     -16.908 -18.968   1.934  1.00  0.00           O  
ATOM    799  CB  LYS A  51     -18.632 -21.589   2.343  1.00  0.00           C  
ATOM    800  CG  LYS A  51     -19.644 -22.314   3.234  1.00  0.00           C  
ATOM    801  CD  LYS A  51     -20.542 -23.200   2.370  1.00  0.00           C  
ATOM    802  CE  LYS A  51     -21.293 -22.333   1.357  1.00  0.00           C  
ATOM    803  NZ  LYS A  51     -22.728 -22.733   1.327  1.00  0.00           N  
ATOM    804  H   LYS A  51     -18.644 -19.078   3.808  1.00  0.00           H  
ATOM    805  HA  LYS A  51     -17.052 -21.597   3.795  1.00  0.00           H  
ATOM    806  HB2 LYS A  51     -19.147 -20.868   1.726  1.00  0.00           H  
ATOM    807  HB3 LYS A  51     -18.129 -22.308   1.712  1.00  0.00           H  
ATOM    808  HG2 LYS A  51     -19.117 -22.925   3.953  1.00  0.00           H  
ATOM    809  HG3 LYS A  51     -20.249 -21.587   3.756  1.00  0.00           H  
ATOM    810  HD2 LYS A  51     -19.937 -23.924   1.846  1.00  0.00           H  
ATOM    811  HD3 LYS A  51     -21.254 -23.714   3.000  1.00  0.00           H  
ATOM    812  HE2 LYS A  51     -21.214 -21.294   1.645  1.00  0.00           H  
ATOM    813  HE3 LYS A  51     -20.860 -22.469   0.377  1.00  0.00           H  
ATOM    814  HZ1 LYS A  51     -22.965 -23.242   2.202  1.00  0.00           H  
ATOM    815  HZ2 LYS A  51     -22.897 -23.352   0.508  1.00  0.00           H  
ATOM    816  HZ3 LYS A  51     -23.323 -21.885   1.250  1.00  0.00           H  
ATOM    817  N   ARG A  52     -15.509 -20.660   2.011  1.00  0.00           N  
ATOM    818  CA  ARG A  52     -14.525 -19.950   1.147  1.00  0.00           C  
ATOM    819  C   ARG A  52     -14.194 -20.820  -0.067  1.00  0.00           C  
ATOM    820  O   ARG A  52     -14.265 -22.031  -0.012  1.00  0.00           O  
ATOM    821  CB  ARG A  52     -13.247 -19.681   1.944  1.00  0.00           C  
ATOM    822  CG  ARG A  52     -13.554 -18.718   3.093  1.00  0.00           C  
ATOM    823  CD  ARG A  52     -12.262 -18.396   3.846  1.00  0.00           C  
ATOM    824  NE  ARG A  52     -11.406 -17.509   3.009  1.00  0.00           N  
ATOM    825  CZ  ARG A  52     -11.680 -16.236   2.916  1.00  0.00           C  
ATOM    826  NH1 ARG A  52     -12.622 -15.829   2.110  1.00  0.00           N  
ATOM    827  NH2 ARG A  52     -11.010 -15.371   3.627  1.00  0.00           N  
ATOM    828  H   ARG A  52     -15.312 -21.562   2.341  1.00  0.00           H  
ATOM    829  HA  ARG A  52     -14.946 -19.013   0.816  1.00  0.00           H  
ATOM    830  HB2 ARG A  52     -12.872 -20.611   2.346  1.00  0.00           H  
ATOM    831  HB3 ARG A  52     -12.503 -19.244   1.296  1.00  0.00           H  
ATOM    832  HG2 ARG A  52     -13.976 -17.807   2.695  1.00  0.00           H  
ATOM    833  HG3 ARG A  52     -14.260 -19.177   3.769  1.00  0.00           H  
ATOM    834  HD2 ARG A  52     -12.501 -17.895   4.773  1.00  0.00           H  
ATOM    835  HD3 ARG A  52     -11.731 -19.312   4.059  1.00  0.00           H  
ATOM    836  HE  ARG A  52     -10.637 -17.881   2.528  1.00  0.00           H  
ATOM    837 HH11 ARG A  52     -13.135 -16.491   1.565  1.00  0.00           H  
ATOM    838 HH12 ARG A  52     -12.832 -14.853   2.039  1.00  0.00           H  
ATOM    839 HH21 ARG A  52     -10.288 -15.682   4.244  1.00  0.00           H  
ATOM    840 HH22 ARG A  52     -11.220 -14.395   3.556  1.00  0.00           H  
ATOM    841  N   LEU A  53     -13.832 -20.213  -1.164  1.00  0.00           N  
ATOM    842  CA  LEU A  53     -13.499 -21.007  -2.380  1.00  0.00           C  
ATOM    843  C   LEU A  53     -12.108 -20.617  -2.882  1.00  0.00           C  
ATOM    844  O   LEU A  53     -11.772 -19.452  -2.964  1.00  0.00           O  
ATOM    845  CB  LEU A  53     -14.532 -20.725  -3.473  1.00  0.00           C  
ATOM    846  CG  LEU A  53     -14.272 -21.643  -4.670  1.00  0.00           C  
ATOM    847  CD1 LEU A  53     -14.658 -23.077  -4.305  1.00  0.00           C  
ATOM    848  CD2 LEU A  53     -15.109 -21.176  -5.862  1.00  0.00           C  
ATOM    849  H   LEU A  53     -13.781 -19.234  -1.189  1.00  0.00           H  
ATOM    850  HA  LEU A  53     -13.511 -22.059  -2.137  1.00  0.00           H  
ATOM    851  HB2 LEU A  53     -15.523 -20.909  -3.088  1.00  0.00           H  
ATOM    852  HB3 LEU A  53     -14.451 -19.695  -3.786  1.00  0.00           H  
ATOM    853  HG  LEU A  53     -13.224 -21.607  -4.930  1.00  0.00           H  
ATOM    854 HD11 LEU A  53     -15.690 -23.102  -3.985  1.00  0.00           H  
ATOM    855 HD12 LEU A  53     -14.024 -23.429  -3.505  1.00  0.00           H  
ATOM    856 HD13 LEU A  53     -14.535 -23.714  -5.169  1.00  0.00           H  
ATOM    857 HD21 LEU A  53     -15.883 -21.901  -6.064  1.00  0.00           H  
ATOM    858 HD22 LEU A  53     -14.475 -21.075  -6.730  1.00  0.00           H  
ATOM    859 HD23 LEU A  53     -15.560 -20.222  -5.633  1.00  0.00           H  
ATOM    860  N   ILE A  54     -11.297 -21.581  -3.223  1.00  0.00           N  
ATOM    861  CA  ILE A  54      -9.930 -21.263  -3.723  1.00  0.00           C  
ATOM    862  C   ILE A  54      -9.758 -21.837  -5.130  1.00  0.00           C  
ATOM    863  O   ILE A  54      -9.947 -23.016  -5.356  1.00  0.00           O  
ATOM    864  CB  ILE A  54      -8.887 -21.879  -2.788  1.00  0.00           C  
ATOM    865  CG1 ILE A  54      -9.109 -21.363  -1.364  1.00  0.00           C  
ATOM    866  CG2 ILE A  54      -7.486 -21.486  -3.259  1.00  0.00           C  
ATOM    867  CD1 ILE A  54      -8.127 -22.052  -0.414  1.00  0.00           C  
ATOM    868  H   ILE A  54     -11.588 -22.514  -3.152  1.00  0.00           H  
ATOM    869  HA  ILE A  54      -9.798 -20.190  -3.753  1.00  0.00           H  
ATOM    870  HB  ILE A  54      -8.983 -22.955  -2.800  1.00  0.00           H  
ATOM    871 HG12 ILE A  54      -8.946 -20.296  -1.339  1.00  0.00           H  
ATOM    872 HG13 ILE A  54     -10.121 -21.580  -1.057  1.00  0.00           H  
ATOM    873 HG21 ILE A  54      -7.487 -20.453  -3.573  1.00  0.00           H  
ATOM    874 HG22 ILE A  54      -7.196 -22.114  -4.089  1.00  0.00           H  
ATOM    875 HG23 ILE A  54      -6.784 -21.615  -2.449  1.00  0.00           H  
ATOM    876 HD11 ILE A  54      -7.958 -21.421   0.446  1.00  0.00           H  
ATOM    877 HD12 ILE A  54      -7.192 -22.223  -0.925  1.00  0.00           H  
ATOM    878 HD13 ILE A  54      -8.541 -22.997  -0.092  1.00  0.00           H  
ATOM    879  N   ASP A  55      -9.403 -21.014  -6.078  1.00  0.00           N  
ATOM    880  CA  ASP A  55      -9.223 -21.515  -7.469  1.00  0.00           C  
ATOM    881  C   ASP A  55      -7.772 -21.958  -7.673  1.00  0.00           C  
ATOM    882  O   ASP A  55      -6.854 -21.375  -7.132  1.00  0.00           O  
ATOM    883  CB  ASP A  55      -9.557 -20.397  -8.460  1.00  0.00           C  
ATOM    884  CG  ASP A  55     -11.045 -20.055  -8.361  1.00  0.00           C  
ATOM    885  OD1 ASP A  55     -11.768 -20.818  -7.742  1.00  0.00           O  
ATOM    886  OD2 ASP A  55     -11.437 -19.036  -8.905  1.00  0.00           O  
ATOM    887  H   ASP A  55      -9.258 -20.067  -5.875  1.00  0.00           H  
ATOM    888  HA  ASP A  55      -9.882 -22.353  -7.639  1.00  0.00           H  
ATOM    889  HB2 ASP A  55      -8.971 -19.521  -8.225  1.00  0.00           H  
ATOM    890  HB3 ASP A  55      -9.329 -20.724  -9.463  1.00  0.00           H  
ATOM    891  N   ILE A  56      -7.561 -22.984  -8.451  1.00  0.00           N  
ATOM    892  CA  ILE A  56      -6.170 -23.464  -8.693  1.00  0.00           C  
ATOM    893  C   ILE A  56      -5.918 -23.544 -10.200  1.00  0.00           C  
ATOM    894  O   ILE A  56      -6.654 -24.179 -10.928  1.00  0.00           O  
ATOM    895  CB  ILE A  56      -5.993 -24.851  -8.070  1.00  0.00           C  
ATOM    896  CG1 ILE A  56      -6.289 -24.781  -6.571  1.00  0.00           C  
ATOM    897  CG2 ILE A  56      -4.554 -25.325  -8.283  1.00  0.00           C  
ATOM    898  CD1 ILE A  56      -6.135 -26.172  -5.954  1.00  0.00           C  
ATOM    899  H   ILE A  56      -8.316 -23.438  -8.878  1.00  0.00           H  
ATOM    900  HA  ILE A  56      -5.469 -22.775  -8.246  1.00  0.00           H  
ATOM    901  HB  ILE A  56      -6.674 -25.546  -8.539  1.00  0.00           H  
ATOM    902 HG12 ILE A  56      -5.596 -24.099  -6.099  1.00  0.00           H  
ATOM    903 HG13 ILE A  56      -7.299 -24.428  -6.419  1.00  0.00           H  
ATOM    904 HG21 ILE A  56      -4.557 -26.365  -8.573  1.00  0.00           H  
ATOM    905 HG22 ILE A  56      -3.996 -25.208  -7.366  1.00  0.00           H  
ATOM    906 HG23 ILE A  56      -4.093 -24.735  -9.063  1.00  0.00           H  
ATOM    907 HD11 ILE A  56      -6.439 -26.143  -4.918  1.00  0.00           H  
ATOM    908 HD12 ILE A  56      -5.103 -26.482  -6.018  1.00  0.00           H  
ATOM    909 HD13 ILE A  56      -6.756 -26.874  -6.491  1.00  0.00           H  
ATOM    910  N   ILE A  57      -4.885 -22.903 -10.673  1.00  0.00           N  
ATOM    911  CA  ILE A  57      -4.591 -22.942 -12.133  1.00  0.00           C  
ATOM    912  C   ILE A  57      -3.372 -23.831 -12.389  1.00  0.00           C  
ATOM    913  O   ILE A  57      -2.406 -23.806 -11.651  1.00  0.00           O  
ATOM    914  CB  ILE A  57      -4.301 -21.525 -12.631  1.00  0.00           C  
ATOM    915  CG1 ILE A  57      -5.481 -20.612 -12.289  1.00  0.00           C  
ATOM    916  CG2 ILE A  57      -4.099 -21.549 -14.148  1.00  0.00           C  
ATOM    917  CD1 ILE A  57      -5.141 -19.172 -12.680  1.00  0.00           C  
ATOM    918  H   ILE A  57      -4.304 -22.395 -10.069  1.00  0.00           H  
ATOM    919  HA  ILE A  57      -5.444 -23.341 -12.662  1.00  0.00           H  
ATOM    920  HB  ILE A  57      -3.408 -21.151 -12.154  1.00  0.00           H  
ATOM    921 HG12 ILE A  57      -6.356 -20.936 -12.832  1.00  0.00           H  
ATOM    922 HG13 ILE A  57      -5.677 -20.660 -11.228  1.00  0.00           H  
ATOM    923 HG21 ILE A  57      -4.123 -20.539 -14.530  1.00  0.00           H  
ATOM    924 HG22 ILE A  57      -4.888 -22.127 -14.607  1.00  0.00           H  
ATOM    925 HG23 ILE A  57      -3.144 -21.997 -14.377  1.00  0.00           H  
ATOM    926 HD11 ILE A  57      -4.604 -19.170 -13.616  1.00  0.00           H  
ATOM    927 HD12 ILE A  57      -4.529 -18.725 -11.911  1.00  0.00           H  
ATOM    928 HD13 ILE A  57      -6.054 -18.604 -12.788  1.00  0.00           H  
ATOM    929  N   ASP A  58      -3.409 -24.616 -13.431  1.00  0.00           N  
ATOM    930  CA  ASP A  58      -2.254 -25.505 -13.737  1.00  0.00           C  
ATOM    931  C   ASP A  58      -1.910 -26.343 -12.505  1.00  0.00           C  
ATOM    932  O   ASP A  58      -0.829 -26.246 -11.959  1.00  0.00           O  
ATOM    933  CB  ASP A  58      -1.044 -24.654 -14.129  1.00  0.00           C  
ATOM    934  CG  ASP A  58      -0.110 -25.475 -15.020  1.00  0.00           C  
ATOM    935  OD1 ASP A  58       0.762 -26.136 -14.480  1.00  0.00           O  
ATOM    936  OD2 ASP A  58      -0.282 -25.428 -16.227  1.00  0.00           O  
ATOM    937  H   ASP A  58      -4.197 -24.619 -14.014  1.00  0.00           H  
ATOM    938  HA  ASP A  58      -2.512 -26.160 -14.557  1.00  0.00           H  
ATOM    939  HB2 ASP A  58      -1.378 -23.779 -14.667  1.00  0.00           H  
ATOM    940  HB3 ASP A  58      -0.516 -24.349 -13.238  1.00  0.00           H  
ATOM    941  N   PRO A  59      -2.854 -27.185 -12.061  1.00  0.00           N  
ATOM    942  CA  PRO A  59      -2.660 -28.050 -10.891  1.00  0.00           C  
ATOM    943  C   PRO A  59      -1.654 -29.170 -11.176  1.00  0.00           C  
ATOM    944  O   PRO A  59      -1.627 -29.734 -12.252  1.00  0.00           O  
ATOM    945  CB  PRO A  59      -4.048 -28.644 -10.650  1.00  0.00           C  
ATOM    946  CG  PRO A  59      -4.718 -28.587 -11.982  1.00  0.00           C  
ATOM    947  CD  PRO A  59      -4.186 -27.359 -12.667  1.00  0.00           C  
ATOM    948  HA  PRO A  59      -2.355 -27.497 -10.018  1.00  0.00           H  
ATOM    949  HB2 PRO A  59      -3.952 -29.660 -10.296  1.00  0.00           H  
ATOM    950  HB3 PRO A  59      -4.572 -28.052  -9.915  1.00  0.00           H  
ATOM    951  HG2 PRO A  59      -4.478 -29.474 -12.548  1.00  0.00           H  
ATOM    952  HG3 PRO A  59      -5.787 -28.517 -11.849  1.00  0.00           H  
ATOM    953  HD2 PRO A  59      -4.119 -27.520 -13.733  1.00  0.00           H  
ATOM    954  HD3 PRO A  59      -4.824 -26.511 -12.471  1.00  0.00           H  
ATOM    955  N   SER A  60      -0.827 -29.495 -10.221  1.00  0.00           N  
ATOM    956  CA  SER A  60       0.175 -30.577 -10.440  1.00  0.00           C  
ATOM    957  C   SER A  60       0.071 -31.606  -9.313  1.00  0.00           C  
ATOM    958  O   SER A  60      -0.552 -31.368  -8.298  1.00  0.00           O  
ATOM    959  CB  SER A  60       1.581 -29.974 -10.452  1.00  0.00           C  
ATOM    960  OG  SER A  60       1.490 -28.561 -10.554  1.00  0.00           O  
ATOM    961  H   SER A  60      -0.863 -29.028  -9.360  1.00  0.00           H  
ATOM    962  HA  SER A  60      -0.017 -31.059 -11.387  1.00  0.00           H  
ATOM    963  HB2 SER A  60       2.094 -30.237  -9.538  1.00  0.00           H  
ATOM    964  HB3 SER A  60       2.131 -30.361 -11.297  1.00  0.00           H  
ATOM    965  HG  SER A  60       1.230 -28.217  -9.695  1.00  0.00           H  
ATOM    966  N   PRO A  61       0.702 -32.775  -9.501  1.00  0.00           N  
ATOM    967  CA  PRO A  61       0.687 -33.853  -8.504  1.00  0.00           C  
ATOM    968  C   PRO A  61       1.470 -33.470  -7.245  1.00  0.00           C  
ATOM    969  O   PRO A  61       1.260 -34.017  -6.181  1.00  0.00           O  
ATOM    970  CB  PRO A  61       1.378 -35.014  -9.222  1.00  0.00           C  
ATOM    971  CG  PRO A  61       2.234 -34.358 -10.252  1.00  0.00           C  
ATOM    972  CD  PRO A  61       1.482 -33.137 -10.697  1.00  0.00           C  
ATOM    973  HA  PRO A  61      -0.313 -34.149  -8.236  1.00  0.00           H  
ATOM    974  HB2 PRO A  61       1.967 -35.580  -8.516  1.00  0.00           H  
ATOM    975  HB3 PRO A  61       0.635 -35.655  -9.673  1.00  0.00           H  
ATOM    976  HG2 PRO A  61       3.184 -34.085  -9.817  1.00  0.00           H  
ATOM    977  HG3 PRO A  61       2.392 -35.033 -11.080  1.00  0.00           H  
ATOM    978  HD2 PRO A  61       2.168 -32.350 -10.977  1.00  0.00           H  
ATOM    979  HD3 PRO A  61       0.840 -33.371 -11.533  1.00  0.00           H  
ATOM    980  N   LYS A  62       2.365 -32.527  -7.357  1.00  0.00           N  
ATOM    981  CA  LYS A  62       3.153 -32.105  -6.165  1.00  0.00           C  
ATOM    982  C   LYS A  62       2.221 -31.415  -5.167  1.00  0.00           C  
ATOM    983  O   LYS A  62       2.475 -31.392  -3.979  1.00  0.00           O  
ATOM    984  CB  LYS A  62       4.251 -31.130  -6.596  1.00  0.00           C  
ATOM    985  CG  LYS A  62       5.229 -31.844  -7.532  1.00  0.00           C  
ATOM    986  CD  LYS A  62       6.377 -30.897  -7.886  1.00  0.00           C  
ATOM    987  CE  LYS A  62       7.287 -31.563  -8.919  1.00  0.00           C  
ATOM    988  NZ  LYS A  62       6.640 -31.507 -10.261  1.00  0.00           N  
ATOM    989  H   LYS A  62       2.516 -32.093  -8.223  1.00  0.00           H  
ATOM    990  HA  LYS A  62       3.600 -32.972  -5.702  1.00  0.00           H  
ATOM    991  HB2 LYS A  62       3.805 -30.292  -7.113  1.00  0.00           H  
ATOM    992  HB3 LYS A  62       4.780 -30.775  -5.725  1.00  0.00           H  
ATOM    993  HG2 LYS A  62       5.623 -32.720  -7.039  1.00  0.00           H  
ATOM    994  HG3 LYS A  62       4.713 -32.139  -8.434  1.00  0.00           H  
ATOM    995  HD2 LYS A  62       5.976 -29.982  -8.296  1.00  0.00           H  
ATOM    996  HD3 LYS A  62       6.947 -30.673  -6.995  1.00  0.00           H  
ATOM    997  HE2 LYS A  62       8.234 -31.044  -8.954  1.00  0.00           H  
ATOM    998  HE3 LYS A  62       7.452 -32.594  -8.641  1.00  0.00           H  
ATOM    999  HZ1 LYS A  62       6.550 -32.470 -10.643  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  62       7.222 -30.931 -10.902  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  62       5.695 -31.083 -10.172  1.00  0.00           H  
ATOM   1002  N   THR A  63       1.142 -30.855  -5.641  1.00  0.00           N  
ATOM   1003  CA  THR A  63       0.192 -30.168  -4.721  1.00  0.00           C  
ATOM   1004  C   THR A  63      -0.529 -31.212  -3.867  1.00  0.00           C  
ATOM   1005  O   THR A  63      -0.711 -31.037  -2.679  1.00  0.00           O  
ATOM   1006  CB  THR A  63      -0.833 -29.382  -5.541  1.00  0.00           C  
ATOM   1007  OG1 THR A  63      -0.154 -28.510  -6.436  1.00  0.00           O  
ATOM   1008  CG2 THR A  63      -1.720 -28.564  -4.603  1.00  0.00           C  
ATOM   1009  H   THR A  63       0.955 -30.888  -6.604  1.00  0.00           H  
ATOM   1010  HA  THR A  63       0.738 -29.492  -4.081  1.00  0.00           H  
ATOM   1011  HB  THR A  63      -1.448 -30.067  -6.104  1.00  0.00           H  
ATOM   1012  HG1 THR A  63      -0.814 -28.026  -6.936  1.00  0.00           H  
ATOM   1013 HG21 THR A  63      -2.549 -28.151  -5.159  1.00  0.00           H  
ATOM   1014 HG22 THR A  63      -1.142 -27.760  -4.171  1.00  0.00           H  
ATOM   1015 HG23 THR A  63      -2.096 -29.200  -3.815  1.00  0.00           H  
ATOM   1016  N   ILE A  64      -0.939 -32.298  -4.463  1.00  0.00           N  
ATOM   1017  CA  ILE A  64      -1.647 -33.353  -3.686  1.00  0.00           C  
ATOM   1018  C   ILE A  64      -0.697 -33.931  -2.634  1.00  0.00           C  
ATOM   1019  O   ILE A  64      -1.076 -34.168  -1.505  1.00  0.00           O  
ATOM   1020  CB  ILE A  64      -2.100 -34.467  -4.631  1.00  0.00           C  
ATOM   1021  CG1 ILE A  64      -3.032 -33.885  -5.696  1.00  0.00           C  
ATOM   1022  CG2 ILE A  64      -2.843 -35.541  -3.835  1.00  0.00           C  
ATOM   1023  CD1 ILE A  64      -3.340 -34.956  -6.745  1.00  0.00           C  
ATOM   1024  H   ILE A  64      -0.782 -32.419  -5.423  1.00  0.00           H  
ATOM   1025  HA  ILE A  64      -2.508 -32.923  -3.196  1.00  0.00           H  
ATOM   1026  HB  ILE A  64      -1.237 -34.905  -5.110  1.00  0.00           H  
ATOM   1027 HG12 ILE A  64      -3.951 -33.560  -5.232  1.00  0.00           H  
ATOM   1028 HG13 ILE A  64      -2.553 -33.043  -6.173  1.00  0.00           H  
ATOM   1029 HG21 ILE A  64      -3.903 -35.463  -4.028  1.00  0.00           H  
ATOM   1030 HG22 ILE A  64      -2.657 -35.400  -2.780  1.00  0.00           H  
ATOM   1031 HG23 ILE A  64      -2.493 -36.518  -4.135  1.00  0.00           H  
ATOM   1032 HD11 ILE A  64      -3.938 -34.525  -7.535  1.00  0.00           H  
ATOM   1033 HD12 ILE A  64      -3.885 -35.766  -6.282  1.00  0.00           H  
ATOM   1034 HD13 ILE A  64      -2.416 -35.333  -7.157  1.00  0.00           H  
ATOM   1035  N   ASP A  65       0.535 -34.160  -2.999  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       1.508 -34.723  -2.020  1.00  0.00           C  
ATOM   1037  C   ASP A  65       1.600 -33.800  -0.803  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.576 -34.244   0.328  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       2.884 -34.840  -2.679  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       2.822 -35.869  -3.810  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       1.842 -36.592  -3.873  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       3.756 -35.915  -4.593  1.00  0.00           O  
ATOM   1043  H   ASP A  65       0.821 -33.962  -3.915  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       1.175 -35.701  -1.705  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       3.174 -33.880  -3.080  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       3.609 -35.157  -1.943  1.00  0.00           H  
ATOM   1047  N   ALA A  66       1.703 -32.518  -1.024  1.00  0.00           N  
ATOM   1048  CA  ALA A  66       1.795 -31.570   0.122  1.00  0.00           C  
ATOM   1049  C   ALA A  66       0.527 -31.673   0.971  1.00  0.00           C  
ATOM   1050  O   ALA A  66       0.571 -31.596   2.183  1.00  0.00           O  
ATOM   1051  CB  ALA A  66       1.942 -30.141  -0.406  1.00  0.00           C  
ATOM   1052  H   ALA A  66       1.720 -32.178  -1.944  1.00  0.00           H  
ATOM   1053  HA  ALA A  66       2.654 -31.821   0.727  1.00  0.00           H  
ATOM   1054  HB1 ALA A  66       2.983 -29.941  -0.615  1.00  0.00           H  
ATOM   1055  HB2 ALA A  66       1.584 -29.445   0.338  1.00  0.00           H  
ATOM   1056  HB3 ALA A  66       1.365 -30.031  -1.311  1.00  0.00           H  
ATOM   1057  N   LEU A  67      -0.605 -31.848   0.344  1.00  0.00           N  
ATOM   1058  CA  LEU A  67      -1.874 -31.957   1.116  1.00  0.00           C  
ATOM   1059  C   LEU A  67      -1.826 -33.204   2.001  1.00  0.00           C  
ATOM   1060  O   LEU A  67      -2.256 -33.187   3.137  1.00  0.00           O  
ATOM   1061  CB  LEU A  67      -3.052 -32.064   0.145  1.00  0.00           C  
ATOM   1062  CG  LEU A  67      -4.363 -32.110   0.933  1.00  0.00           C  
ATOM   1063  CD1 LEU A  67      -4.955 -30.703   1.021  1.00  0.00           C  
ATOM   1064  CD2 LEU A  67      -5.351 -33.037   0.223  1.00  0.00           C  
ATOM   1065  H   LEU A  67      -0.619 -31.909  -0.633  1.00  0.00           H  
ATOM   1066  HA  LEU A  67      -1.997 -31.080   1.734  1.00  0.00           H  
ATOM   1067  HB2 LEU A  67      -3.057 -31.207  -0.512  1.00  0.00           H  
ATOM   1068  HB3 LEU A  67      -2.953 -32.966  -0.442  1.00  0.00           H  
ATOM   1069  HG  LEU A  67      -4.172 -32.483   1.928  1.00  0.00           H  
ATOM   1070 HD11 LEU A  67      -4.242 -30.040   1.488  1.00  0.00           H  
ATOM   1071 HD12 LEU A  67      -5.861 -30.728   1.608  1.00  0.00           H  
ATOM   1072 HD13 LEU A  67      -5.180 -30.345   0.027  1.00  0.00           H  
ATOM   1073 HD21 LEU A  67      -6.359 -32.782   0.517  1.00  0.00           H  
ATOM   1074 HD22 LEU A  67      -5.145 -34.061   0.496  1.00  0.00           H  
ATOM   1075 HD23 LEU A  67      -5.249 -32.921  -0.846  1.00  0.00           H  
ATOM   1076  N   MET A  68      -1.304 -34.286   1.490  1.00  0.00           N  
ATOM   1077  CA  MET A  68      -1.227 -35.532   2.303  1.00  0.00           C  
ATOM   1078  C   MET A  68      -0.249 -35.324   3.460  1.00  0.00           C  
ATOM   1079  O   MET A  68      -0.390 -35.908   4.518  1.00  0.00           O  
ATOM   1080  CB  MET A  68      -0.737 -36.685   1.424  1.00  0.00           C  
ATOM   1081  CG  MET A  68      -1.844 -37.089   0.449  1.00  0.00           C  
ATOM   1082  SD  MET A  68      -1.346 -38.585  -0.441  1.00  0.00           S  
ATOM   1083  CE  MET A  68       0.134 -37.900  -1.225  1.00  0.00           C  
ATOM   1084  H   MET A  68      -0.963 -34.277   0.572  1.00  0.00           H  
ATOM   1085  HA  MET A  68      -2.205 -35.769   2.695  1.00  0.00           H  
ATOM   1086  HB2 MET A  68       0.134 -36.369   0.868  1.00  0.00           H  
ATOM   1087  HB3 MET A  68      -0.479 -37.528   2.047  1.00  0.00           H  
ATOM   1088  HG2 MET A  68      -2.754 -37.283   0.998  1.00  0.00           H  
ATOM   1089  HG3 MET A  68      -2.013 -36.289  -0.256  1.00  0.00           H  
ATOM   1090  HE1 MET A  68       0.838 -37.600  -0.462  1.00  0.00           H  
ATOM   1091  HE2 MET A  68      -0.135 -37.043  -1.820  1.00  0.00           H  
ATOM   1092  HE3 MET A  68       0.583 -38.651  -1.861  1.00  0.00           H  
ATOM   1093  N   ARG A  69       0.740 -34.495   3.271  1.00  0.00           N  
ATOM   1094  CA  ARG A  69       1.727 -34.249   4.362  1.00  0.00           C  
ATOM   1095  C   ARG A  69       1.089 -33.365   5.435  1.00  0.00           C  
ATOM   1096  O   ARG A  69       1.430 -33.442   6.598  1.00  0.00           O  
ATOM   1097  CB  ARG A  69       2.958 -33.546   3.787  1.00  0.00           C  
ATOM   1098  CG  ARG A  69       3.651 -34.470   2.783  1.00  0.00           C  
ATOM   1099  CD  ARG A  69       4.919 -33.793   2.259  1.00  0.00           C  
ATOM   1100  NE  ARG A  69       5.916 -33.681   3.361  1.00  0.00           N  
ATOM   1101  CZ  ARG A  69       7.191 -33.782   3.102  1.00  0.00           C  
ATOM   1102  NH1 ARG A  69       7.858 -32.737   2.695  1.00  0.00           N  
ATOM   1103  NH2 ARG A  69       7.798 -34.927   3.248  1.00  0.00           N  
ATOM   1104  H   ARG A  69       0.836 -34.034   2.412  1.00  0.00           H  
ATOM   1105  HA  ARG A  69       2.021 -35.192   4.799  1.00  0.00           H  
ATOM   1106  HB2 ARG A  69       2.654 -32.638   3.289  1.00  0.00           H  
ATOM   1107  HB3 ARG A  69       3.642 -33.307   4.588  1.00  0.00           H  
ATOM   1108  HG2 ARG A  69       3.914 -35.398   3.270  1.00  0.00           H  
ATOM   1109  HG3 ARG A  69       2.983 -34.672   1.959  1.00  0.00           H  
ATOM   1110  HD2 ARG A  69       5.336 -34.382   1.455  1.00  0.00           H  
ATOM   1111  HD3 ARG A  69       4.675 -32.806   1.892  1.00  0.00           H  
ATOM   1112  HE  ARG A  69       5.613 -33.532   4.281  1.00  0.00           H  
ATOM   1113 HH11 ARG A  69       7.392 -31.859   2.583  1.00  0.00           H  
ATOM   1114 HH12 ARG A  69       8.835 -32.813   2.496  1.00  0.00           H  
ATOM   1115 HH21 ARG A  69       7.287 -35.728   3.560  1.00  0.00           H  
ATOM   1116 HH22 ARG A  69       8.775 -35.003   3.049  1.00  0.00           H  
ATOM   1117  N   ILE A  70       0.165 -32.526   5.055  1.00  0.00           N  
ATOM   1118  CA  ILE A  70      -0.492 -31.637   6.055  1.00  0.00           C  
ATOM   1119  C   ILE A  70      -1.943 -32.080   6.255  1.00  0.00           C  
ATOM   1120  O   ILE A  70      -2.647 -32.378   5.310  1.00  0.00           O  
ATOM   1121  CB  ILE A  70      -0.465 -30.194   5.550  1.00  0.00           C  
ATOM   1122  CG1 ILE A  70       0.979 -29.781   5.261  1.00  0.00           C  
ATOM   1123  CG2 ILE A  70      -1.057 -29.270   6.617  1.00  0.00           C  
ATOM   1124  CD1 ILE A  70       0.993 -28.388   4.628  1.00  0.00           C  
ATOM   1125  H   ILE A  70      -0.096 -32.479   4.112  1.00  0.00           H  
ATOM   1126  HA  ILE A  70       0.035 -31.700   6.993  1.00  0.00           H  
ATOM   1127  HB  ILE A  70      -1.047 -30.119   4.647  1.00  0.00           H  
ATOM   1128 HG12 ILE A  70       1.538 -29.763   6.183  1.00  0.00           H  
ATOM   1129 HG13 ILE A  70       1.427 -30.490   4.581  1.00  0.00           H  
ATOM   1130 HG21 ILE A  70      -0.323 -29.097   7.389  1.00  0.00           H  
ATOM   1131 HG22 ILE A  70      -1.932 -29.733   7.049  1.00  0.00           H  
ATOM   1132 HG23 ILE A  70      -1.332 -28.330   6.164  1.00  0.00           H  
ATOM   1133 HD11 ILE A  70       1.457 -28.439   3.654  1.00  0.00           H  
ATOM   1134 HD12 ILE A  70       1.551 -27.712   5.258  1.00  0.00           H  
ATOM   1135 HD13 ILE A  70      -0.020 -28.029   4.524  1.00  0.00           H  
ATOM   1136  N   ASN A  71      -2.396 -32.124   7.478  1.00  0.00           N  
ATOM   1137  CA  ASN A  71      -3.801 -32.546   7.738  1.00  0.00           C  
ATOM   1138  C   ASN A  71      -4.671 -31.308   7.969  1.00  0.00           C  
ATOM   1139  O   ASN A  71      -4.300 -30.403   8.688  1.00  0.00           O  
ATOM   1140  CB  ASN A  71      -3.844 -33.438   8.980  1.00  0.00           C  
ATOM   1141  CG  ASN A  71      -3.047 -34.718   8.718  1.00  0.00           C  
ATOM   1142  OD1 ASN A  71      -2.795 -35.069   7.582  1.00  0.00           O  
ATOM   1143  ND2 ASN A  71      -2.635 -35.434   9.729  1.00  0.00           N  
ATOM   1144  H   ASN A  71      -1.812 -31.879   8.226  1.00  0.00           H  
ATOM   1145  HA  ASN A  71      -4.175 -33.096   6.886  1.00  0.00           H  
ATOM   1146  HB2 ASN A  71      -3.412 -32.911   9.817  1.00  0.00           H  
ATOM   1147  HB3 ASN A  71      -4.869 -33.693   9.206  1.00  0.00           H  
ATOM   1148 HD21 ASN A  71      -2.838 -35.151  10.644  1.00  0.00           H  
ATOM   1149 HD22 ASN A  71      -2.127 -36.258   9.571  1.00  0.00           H  
ATOM   1150  N   LEU A  72      -5.826 -31.263   7.364  1.00  0.00           N  
ATOM   1151  CA  LEU A  72      -6.718 -30.084   7.549  1.00  0.00           C  
ATOM   1152  C   LEU A  72      -7.106 -29.965   9.025  1.00  0.00           C  
ATOM   1153  O   LEU A  72      -7.203 -30.948   9.732  1.00  0.00           O  
ATOM   1154  CB  LEU A  72      -7.981 -30.261   6.703  1.00  0.00           C  
ATOM   1155  CG  LEU A  72      -8.171 -29.032   5.811  1.00  0.00           C  
ATOM   1156  CD1 LEU A  72      -8.150 -29.461   4.342  1.00  0.00           C  
ATOM   1157  CD2 LEU A  72      -9.514 -28.374   6.130  1.00  0.00           C  
ATOM   1158  H   LEU A  72      -6.108 -32.004   6.788  1.00  0.00           H  
ATOM   1159  HA  LEU A  72      -6.200 -29.188   7.240  1.00  0.00           H  
ATOM   1160  HB2 LEU A  72      -7.881 -31.142   6.087  1.00  0.00           H  
ATOM   1161  HB3 LEU A  72      -8.837 -30.370   7.352  1.00  0.00           H  
ATOM   1162  HG  LEU A  72      -7.373 -28.329   5.992  1.00  0.00           H  
ATOM   1163 HD11 LEU A  72      -7.816 -30.485   4.271  1.00  0.00           H  
ATOM   1164 HD12 LEU A  72      -7.476 -28.822   3.791  1.00  0.00           H  
ATOM   1165 HD13 LEU A  72      -9.144 -29.376   3.928  1.00  0.00           H  
ATOM   1166 HD21 LEU A  72      -9.500 -27.347   5.796  1.00  0.00           H  
ATOM   1167 HD22 LEU A  72      -9.685 -28.402   7.197  1.00  0.00           H  
ATOM   1168 HD23 LEU A  72     -10.307 -28.906   5.625  1.00  0.00           H  
ATOM   1169  N   PRO A  73      -7.333 -28.729   9.494  1.00  0.00           N  
ATOM   1170  CA  PRO A  73      -7.713 -28.467  10.889  1.00  0.00           C  
ATOM   1171  C   PRO A  73      -9.130 -28.959  11.193  1.00  0.00           C  
ATOM   1172  O   PRO A  73     -10.026 -28.840  10.382  1.00  0.00           O  
ATOM   1173  CB  PRO A  73      -7.656 -26.943  10.994  1.00  0.00           C  
ATOM   1174  CG  PRO A  73      -7.866 -26.463   9.598  1.00  0.00           C  
ATOM   1175  CD  PRO A  73      -7.236 -27.490   8.702  1.00  0.00           C  
ATOM   1176  HA  PRO A  73      -7.017 -28.896  11.591  1.00  0.00           H  
ATOM   1177  HB2 PRO A  73      -8.435 -26.596  11.657  1.00  0.00           H  
ATOM   1178  HB3 PRO A  73      -6.692 -26.641  11.378  1.00  0.00           H  
ATOM   1179  HG2 PRO A  73      -8.924 -26.377   9.398  1.00  0.00           H  
ATOM   1180  HG3 PRO A  73      -7.392 -25.501   9.468  1.00  0.00           H  
ATOM   1181  HD2 PRO A  73      -7.783 -27.571   7.774  1.00  0.00           H  
ATOM   1182  HD3 PRO A  73      -6.208 -27.232   8.494  1.00  0.00           H  
ATOM   1183  N   ALA A  74      -9.339 -29.513  12.356  1.00  0.00           N  
ATOM   1184  CA  ALA A  74     -10.697 -30.013  12.711  1.00  0.00           C  
ATOM   1185  C   ALA A  74     -11.664 -28.832  12.813  1.00  0.00           C  
ATOM   1186  O   ALA A  74     -11.282 -27.732  13.157  1.00  0.00           O  
ATOM   1187  CB  ALA A  74     -10.637 -30.741  14.054  1.00  0.00           C  
ATOM   1188  H   ALA A  74      -8.602 -29.601  12.996  1.00  0.00           H  
ATOM   1189  HA  ALA A  74     -11.040 -30.695  11.946  1.00  0.00           H  
ATOM   1190  HB1 ALA A  74     -11.608 -31.157  14.282  1.00  0.00           H  
ATOM   1191  HB2 ALA A  74     -10.353 -30.044  14.830  1.00  0.00           H  
ATOM   1192  HB3 ALA A  74      -9.909 -31.537  14.001  1.00  0.00           H  
ATOM   1193  N   GLY A  75     -12.916 -29.052  12.516  1.00  0.00           N  
ATOM   1194  CA  GLY A  75     -13.907 -27.943  12.595  1.00  0.00           C  
ATOM   1195  C   GLY A  75     -14.105 -27.331  11.206  1.00  0.00           C  
ATOM   1196  O   GLY A  75     -14.742 -26.309  11.053  1.00  0.00           O  
ATOM   1197  H   GLY A  75     -13.205 -29.947  12.240  1.00  0.00           H  
ATOM   1198  HA2 GLY A  75     -14.850 -28.327  12.958  1.00  0.00           H  
ATOM   1199  HA3 GLY A  75     -13.544 -27.185  13.274  1.00  0.00           H  
ATOM   1200  N   VAL A  76     -13.564 -27.951  10.193  1.00  0.00           N  
ATOM   1201  CA  VAL A  76     -13.723 -27.404   8.815  1.00  0.00           C  
ATOM   1202  C   VAL A  76     -14.108 -28.535   7.860  1.00  0.00           C  
ATOM   1203  O   VAL A  76     -13.630 -29.646   7.973  1.00  0.00           O  
ATOM   1204  CB  VAL A  76     -12.403 -26.779   8.360  1.00  0.00           C  
ATOM   1205  CG1 VAL A  76     -12.571 -26.203   6.952  1.00  0.00           C  
ATOM   1206  CG2 VAL A  76     -12.009 -25.659   9.325  1.00  0.00           C  
ATOM   1207  H   VAL A  76     -13.054 -28.775  10.337  1.00  0.00           H  
ATOM   1208  HA  VAL A  76     -14.498 -26.652   8.813  1.00  0.00           H  
ATOM   1209  HB  VAL A  76     -11.631 -27.533   8.350  1.00  0.00           H  
ATOM   1210 HG11 VAL A  76     -11.652 -26.329   6.399  1.00  0.00           H  
ATOM   1211 HG12 VAL A  76     -12.810 -25.151   7.019  1.00  0.00           H  
ATOM   1212 HG13 VAL A  76     -13.372 -26.721   6.444  1.00  0.00           H  
ATOM   1213 HG21 VAL A  76     -11.358 -26.055  10.089  1.00  0.00           H  
ATOM   1214 HG22 VAL A  76     -12.897 -25.250   9.784  1.00  0.00           H  
ATOM   1215 HG23 VAL A  76     -11.496 -24.879   8.781  1.00  0.00           H  
ATOM   1216  N   ASP A  77     -14.971 -28.262   6.919  1.00  0.00           N  
ATOM   1217  CA  ASP A  77     -15.386 -29.323   5.959  1.00  0.00           C  
ATOM   1218  C   ASP A  77     -14.830 -29.001   4.570  1.00  0.00           C  
ATOM   1219  O   ASP A  77     -14.629 -27.855   4.221  1.00  0.00           O  
ATOM   1220  CB  ASP A  77     -16.914 -29.383   5.894  1.00  0.00           C  
ATOM   1221  CG  ASP A  77     -17.463 -29.843   7.246  1.00  0.00           C  
ATOM   1222  OD1 ASP A  77     -16.677 -30.306   8.056  1.00  0.00           O  
ATOM   1223  OD2 ASP A  77     -18.661 -29.725   7.447  1.00  0.00           O  
ATOM   1224  H   ASP A  77     -15.345 -27.360   6.845  1.00  0.00           H  
ATOM   1225  HA  ASP A  77     -15.002 -30.276   6.288  1.00  0.00           H  
ATOM   1226  HB2 ASP A  77     -17.303 -28.402   5.663  1.00  0.00           H  
ATOM   1227  HB3 ASP A  77     -17.215 -30.079   5.127  1.00  0.00           H  
ATOM   1228  N   VAL A  78     -14.583 -30.004   3.773  1.00  0.00           N  
ATOM   1229  CA  VAL A  78     -14.042 -29.756   2.407  1.00  0.00           C  
ATOM   1230  C   VAL A  78     -14.797 -30.623   1.397  1.00  0.00           C  
ATOM   1231  O   VAL A  78     -15.147 -31.753   1.674  1.00  0.00           O  
ATOM   1232  CB  VAL A  78     -12.555 -30.111   2.374  1.00  0.00           C  
ATOM   1233  CG1 VAL A  78     -11.821 -29.330   3.467  1.00  0.00           C  
ATOM   1234  CG2 VAL A  78     -12.382 -31.611   2.617  1.00  0.00           C  
ATOM   1235  H   VAL A  78     -14.755 -30.921   4.073  1.00  0.00           H  
ATOM   1236  HA  VAL A  78     -14.170 -28.714   2.153  1.00  0.00           H  
ATOM   1237  HB  VAL A  78     -12.144 -29.852   1.410  1.00  0.00           H  
ATOM   1238 HG11 VAL A  78     -12.486 -28.594   3.893  1.00  0.00           H  
ATOM   1239 HG12 VAL A  78     -10.961 -28.835   3.040  1.00  0.00           H  
ATOM   1240 HG13 VAL A  78     -11.497 -30.011   4.240  1.00  0.00           H  
ATOM   1241 HG21 VAL A  78     -12.692 -31.852   3.623  1.00  0.00           H  
ATOM   1242 HG22 VAL A  78     -11.345 -31.880   2.485  1.00  0.00           H  
ATOM   1243 HG23 VAL A  78     -12.988 -32.162   1.912  1.00  0.00           H  
ATOM   1244  N   GLU A  79     -15.051 -30.103   0.227  1.00  0.00           N  
ATOM   1245  CA  GLU A  79     -15.784 -30.899  -0.798  1.00  0.00           C  
ATOM   1246  C   GLU A  79     -14.792 -31.436  -1.833  1.00  0.00           C  
ATOM   1247  O   GLU A  79     -13.817 -30.792  -2.165  1.00  0.00           O  
ATOM   1248  CB  GLU A  79     -16.815 -30.008  -1.492  1.00  0.00           C  
ATOM   1249  CG  GLU A  79     -17.673 -30.859  -2.431  1.00  0.00           C  
ATOM   1250  CD  GLU A  79     -18.639 -29.955  -3.199  1.00  0.00           C  
ATOM   1251  OE1 GLU A  79     -18.587 -28.753  -2.992  1.00  0.00           O  
ATOM   1252  OE2 GLU A  79     -19.414 -30.479  -3.982  1.00  0.00           O  
ATOM   1253  H   GLU A  79     -14.761 -29.190   0.024  1.00  0.00           H  
ATOM   1254  HA  GLU A  79     -16.287 -31.726  -0.319  1.00  0.00           H  
ATOM   1255  HB2 GLU A  79     -17.447 -29.543  -0.751  1.00  0.00           H  
ATOM   1256  HB3 GLU A  79     -16.307 -29.245  -2.062  1.00  0.00           H  
ATOM   1257  HG2 GLU A  79     -17.034 -31.379  -3.130  1.00  0.00           H  
ATOM   1258  HG3 GLU A  79     -18.235 -31.578  -1.854  1.00  0.00           H  
ATOM   1259  N   ILE A  80     -15.036 -32.610  -2.347  1.00  0.00           N  
ATOM   1260  CA  ILE A  80     -14.109 -33.187  -3.361  1.00  0.00           C  
ATOM   1261  C   ILE A  80     -14.788 -33.181  -4.733  1.00  0.00           C  
ATOM   1262  O   ILE A  80     -15.916 -33.606  -4.878  1.00  0.00           O  
ATOM   1263  CB  ILE A  80     -13.757 -34.625  -2.971  1.00  0.00           C  
ATOM   1264  CG1 ILE A  80     -13.169 -34.642  -1.559  1.00  0.00           C  
ATOM   1265  CG2 ILE A  80     -12.730 -35.182  -3.958  1.00  0.00           C  
ATOM   1266  CD1 ILE A  80     -12.941 -36.090  -1.119  1.00  0.00           C  
ATOM   1267  H   ILE A  80     -15.829 -33.113  -2.066  1.00  0.00           H  
ATOM   1268  HA  ILE A  80     -13.208 -32.594  -3.403  1.00  0.00           H  
ATOM   1269  HB  ILE A  80     -14.649 -35.232  -2.997  1.00  0.00           H  
ATOM   1270 HG12 ILE A  80     -12.228 -34.111  -1.553  1.00  0.00           H  
ATOM   1271 HG13 ILE A  80     -13.856 -34.163  -0.876  1.00  0.00           H  
ATOM   1272 HG21 ILE A  80     -13.089 -36.118  -4.361  1.00  0.00           H  
ATOM   1273 HG22 ILE A  80     -11.793 -35.347  -3.448  1.00  0.00           H  
ATOM   1274 HG23 ILE A  80     -12.583 -34.477  -4.762  1.00  0.00           H  
ATOM   1275 HD11 ILE A  80     -12.027 -36.459  -1.559  1.00  0.00           H  
ATOM   1276 HD12 ILE A  80     -13.770 -36.700  -1.446  1.00  0.00           H  
ATOM   1277 HD13 ILE A  80     -12.864 -36.131  -0.043  1.00  0.00           H  
ATOM   1278  N   LYS A  81     -14.109 -32.703  -5.739  1.00  0.00           N  
ATOM   1279  CA  LYS A  81     -14.716 -32.670  -7.099  1.00  0.00           C  
ATOM   1280  C   LYS A  81     -15.048 -34.096  -7.544  1.00  0.00           C  
ATOM   1281  O   LYS A  81     -16.025 -34.331  -8.227  1.00  0.00           O  
ATOM   1282  CB  LYS A  81     -13.727 -32.045  -8.084  1.00  0.00           C  
ATOM   1283  CG  LYS A  81     -13.479 -30.586  -7.700  1.00  0.00           C  
ATOM   1284  CD  LYS A  81     -12.417 -29.988  -8.625  1.00  0.00           C  
ATOM   1285  CE  LYS A  81     -12.977 -29.885 -10.045  1.00  0.00           C  
ATOM   1286  NZ  LYS A  81     -12.162 -28.917 -10.832  1.00  0.00           N  
ATOM   1287  H   LYS A  81     -13.199 -32.365  -5.600  1.00  0.00           H  
ATOM   1288  HA  LYS A  81     -15.621 -32.081  -7.075  1.00  0.00           H  
ATOM   1289  HB2 LYS A  81     -12.794 -32.590  -8.052  1.00  0.00           H  
ATOM   1290  HB3 LYS A  81     -14.135 -32.090  -9.082  1.00  0.00           H  
ATOM   1291  HG2 LYS A  81     -14.397 -30.027  -7.798  1.00  0.00           H  
ATOM   1292  HG3 LYS A  81     -13.135 -30.535  -6.677  1.00  0.00           H  
ATOM   1293  HD2 LYS A  81     -12.145 -29.004  -8.273  1.00  0.00           H  
ATOM   1294  HD3 LYS A  81     -11.543 -30.623  -8.627  1.00  0.00           H  
ATOM   1295  HE2 LYS A  81     -12.940 -30.855 -10.517  1.00  0.00           H  
ATOM   1296  HE3 LYS A  81     -14.001 -29.545 -10.003  1.00  0.00           H  
ATOM   1297  HZ1 LYS A  81     -11.152 -29.087 -10.652  1.00  0.00           H  
ATOM   1298  HZ2 LYS A  81     -12.408 -27.947 -10.548  1.00  0.00           H  
ATOM   1299  HZ3 LYS A  81     -12.357 -29.042 -11.845  1.00  0.00           H  
ATOM   1300  N   LEU A  82     -14.241 -35.050  -7.164  1.00  0.00           N  
ATOM   1301  CA  LEU A  82     -14.512 -36.458  -7.567  1.00  0.00           C  
ATOM   1302  C   LEU A  82     -14.523 -37.351  -6.325  1.00  0.00           C  
ATOM   1303  O   LEU A  82     -13.450 -37.693  -5.856  1.00  0.00           O  
ATOM   1304  CB  LEU A  82     -13.420 -36.934  -8.527  1.00  0.00           C  
ATOM   1305  CG  LEU A  82     -13.749 -38.345  -9.018  1.00  0.00           C  
ATOM   1306  CD1 LEU A  82     -14.921 -38.281 -10.001  1.00  0.00           C  
ATOM   1307  CD2 LEU A  82     -12.527 -38.940  -9.720  1.00  0.00           C  
ATOM   1308  OXT LEU A  82     -15.604 -37.677  -5.864  1.00  0.00           O  
ATOM   1309  H   LEU A  82     -13.459 -34.839  -6.614  1.00  0.00           H  
ATOM   1310  HA  LEU A  82     -15.472 -36.514  -8.060  1.00  0.00           H  
ATOM   1311  HB2 LEU A  82     -13.364 -36.263  -9.371  1.00  0.00           H  
ATOM   1312  HB3 LEU A  82     -12.469 -36.944  -8.013  1.00  0.00           H  
ATOM   1313  HG  LEU A  82     -14.018 -38.965  -8.176  1.00  0.00           H  
ATOM   1314 HD11 LEU A  82     -15.740 -37.743  -9.548  1.00  0.00           H  
ATOM   1315 HD12 LEU A  82     -15.239 -39.284 -10.244  1.00  0.00           H  
ATOM   1316 HD13 LEU A  82     -14.609 -37.773 -10.901  1.00  0.00           H  
ATOM   1317 HD21 LEU A  82     -12.581 -38.728 -10.778  1.00  0.00           H  
ATOM   1318 HD22 LEU A  82     -12.509 -40.008  -9.567  1.00  0.00           H  
ATOM   1319 HD23 LEU A  82     -11.629 -38.502  -9.312  1.00  0.00           H  
TER    1320      LEU A  82                                                      
ENDMDL                                                                          
MASTER      199    0    0    2    4    0    0    6  633    1    0    7          
END