HEADER    CYTOKINE                                26-MAY-14   2MPM              
TITLE     STRUCTURAL BASIS OF RECEPTOR SULFOTYROSINE RECOGNITION BY A CC        
TITLE    2 CHEMOKINE: THE N-TERMINAL REGION OF CCR3 BOUND TO CCL11/EOTAXIN-1    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EOTAXIN;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: C-C MOTIF CHEMOKINE 11, EOSINOPHIL CHEMOTACTIC PROTEIN,     
COMPND   5 SMALL-INDUCIBLE CYTOKINE A11;                                        
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: CCR3;                                                      
COMPND   9 CHAIN: B;                                                            
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CCL11, SCYA11;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET-28A;                                   
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 SYNTHETIC: YES;                                                      
SOURCE  12 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  13 ORGANISM_COMMON: HUMAN;                                              
SOURCE  14 ORGANISM_TAXID: 9606;                                                
SOURCE  15 OTHER_DETAILS: SYNTHETIC SULFOPEPTIDE                                
KEYWDS    CHEMOKINE CCL11, CHEMOKINE RECEPTOR CCR3, SULFOPEPTIDE, CYTOKINE      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.J.MILLARD,J.P.LUDEMAN,M.CANALS,J.L.BRIDGFORD,M.G.HINDS,D.J.CLAYTON, 
AUTHOR   2 A.CHRISTOPOULOS,R.J.PAYNE,M.J.STONE                                  
REVDAT   1   10-DEC-14 2MPM    0                                                
JRNL        AUTH   C.J.MILLARD,J.P.LUDEMAN,M.CANALS,J.L.BRIDGFORD,M.G.HINDS,    
JRNL        AUTH 2 D.J.CLAYTON,A.CHRISTOPOULOS,R.J.PAYNE,M.J.STONE              
JRNL        TITL   STRUCTURAL BASIS OF RECEPTOR SULFOTYROSINE RECOGNITION BY A  
JRNL        TITL 2 CC CHEMOKINE: THE N-TERMINAL REGION OF CCR3 BOUND TO         
JRNL        TITL 3 CCL11/EOTAXIN-1.                                             
JRNL        REF    STRUCTURE                     V.  22  1571 2014              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   25450766                                                     
JRNL        DOI    10.1016/J.STR.2014.08.023                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR_NIH 2.32, AQUA, PROCHECKNMR PROCHECKNMR       
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJ                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MPM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-MAY-14.                  
REMARK 100 THE RCSB ID CODE IS RCSB103899.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.2-0.4 MM [U-100% 13C, U-100%     
REMARK 210                                   15N] CCL11/EOTAXIN-1, 0.2-0.4 MM   
REMARK 210                                   CCR3 SU1617 SULFOPEPTIDE, 95% V/V  
REMARK 210                                   H2O, 5% V/V [U-100% 2H] D2O, 20    
REMARK 210                                   MM [U-100% 2H] SODIUM ACETATE-D6,  
REMARK 210                                   0.02% V/V SODIUM AZIDE, 20 UM      
REMARK 210                                   DSS, 95% H2O/5% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-13C HSQC ALIPHATIC; 2D 1H-   
REMARK 210                                   13C HSQC AROMATIC; 2D 1H-1H        
REMARK 210                                   TOCSY; 2D 1H-1H NOESY; 3D          
REMARK 210                                   CBCA(CO)NH; 3D C(CO)NH; 3D         
REMARK 210                                   HNCACB; 3D HBHA(CO)NH; 3D H(CCO)   
REMARK 210                                   NH; 3D HCCH-TOCSY; 3D 1H-15N       
REMARK 210                                   NOESY; 3D 1H-15N TOCSY; 3D 1H-13C  
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA; AVANCE                      
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.1, SPARKY 3.92, CYANA    
REMARK 210                                   2.1, CANDID 2.1, TALOS, X-PLOR_    
REMARK 210                                   NIH 2.32, AQUA, PROCHECKNMR        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 64                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST 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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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 450                                                                      
REMARK 450 SOURCE                                                               
REMARK 450 EOTAXIN-1/CCL11 GROWN IN MINIMAL MEDIA FOR >99.8%                    
REMARK 450 INCORPORATION OF 13C AND 15N                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   2      161.32    -45.90                                   
REMARK 500  1 SER A   4       20.54   -172.33                                   
REMARK 500  1 THR A   7       92.83    -50.99                                   
REMARK 500  1 THR A   8       88.78   -165.77                                   
REMARK 500  1 CYS A   9      137.60   -172.38                                   
REMARK 500  1 ASN A  12      -94.72    176.78                                   
REMARK 500  1 ALA A  14     -130.58    -74.88                                   
REMARK 500  1 ASN A  15     -103.33   -155.07                                   
REMARK 500  1 ARG A  16      -86.90    -52.45                                   
REMARK 500  1 LYS A  17     -158.98   -171.30                                   
REMARK 500  1 LEU A  23      131.01    -39.45                                   
REMARK 500  1 THR A  30     -143.18    -98.74                                   
REMARK 500  1 SER A  31      -71.10     62.50                                   
REMARK 500  1 CYS A  34      149.52     57.46                                   
REMARK 500  1 GLN A  36      150.03     61.26                                   
REMARK 500  1 LEU A  45      -88.52    -52.07                                   
REMARK 500  1 ALA A  46       -4.74    179.14                                   
REMARK 500  1 PRO A  53       64.71    -65.28                                   
REMARK 500  1 LYS A  54      -55.62   -138.19                                   
REMARK 500  1 PRO A  70       -5.31    -52.11                                   
REMARK 500  1 GLU B 209     -129.80     60.03                                   
REMARK 500  1 THR B 210       87.37   -161.81                                   
REMARK 500  1 SER B 215      166.39     54.31                                   
REMARK 500  1 TYS B 216       -3.28   -158.86                                   
REMARK 500  1 TYS B 217       43.56   -148.54                                   
REMARK 500  1 VAL B 220      -69.62     62.26                                   
REMARK 500  2 SER A   4       46.07   -168.20                                   
REMARK 500  2 CYS A  10      140.81     60.29                                   
REMARK 500  2 ASN A  12       95.28    173.72                                   
REMARK 500  2 LEU A  13      169.29     53.04                                   
REMARK 500  2 ALA A  14     -121.85    -83.05                                   
REMARK 500  2 ASN A  15      -91.13   -160.34                                   
REMARK 500  2 ARG A  16      -82.77    -66.13                                   
REMARK 500  2 LYS A  17     -161.03   -172.58                                   
REMARK 500  2 LEU A  23      135.52    -39.99                                   
REMARK 500  2 GLU A  24      -63.25   -105.50                                   
REMARK 500  2 ILE A  29      -71.70   -101.86                                   
REMARK 500  2 THR A  30     -179.39     48.52                                   
REMARK 500  2 SER A  31      160.62     56.21                                   
REMARK 500  2 LYS A  33       14.12   -160.35                                   
REMARK 500  2 CYS A  34      150.14    -44.97                                   
REMARK 500  2 GLN A  36     -178.69   -177.82                                   
REMARK 500  2 LYS A  37       73.21    -62.35                                   
REMARK 500  2 LYS A  44       49.42    -73.40                                   
REMARK 500  2 LEU A  45      -92.37   -100.18                                   
REMARK 500  2 ALA A  46       -8.78   -168.23                                   
REMARK 500  2 ALA A  51      140.79   -171.76                                   
REMARK 500  2 PRO A  53       67.43    -67.62                                   
REMARK 500  2 LYS A  54      -43.86   -144.07                                   
REMARK 500  2 SER A  69       85.51     59.03                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     560 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1EOT   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF EOTAXIN, AN ENSEMBLE OF 32 NMR                 
REMARK 900 SOLUTION STRUCTURES                                                  
REMARK 900 RELATED ID: 2EOT   RELATED DB: PDB                                   
REMARK 900 SOLUTION NMR STRUCTURE OF EOTAXIN, MINIMIZED AVERAGE                 
REMARK 900 STRUCTRE                                                             
REMARK 900 RELATED ID: 19989   RELATED DB: BMRB                                 
DBREF  2MPM A    1    74  UNP    P51671   CCL11_HUMAN     24     97             
DBREF  2MPM B  208   223  PDB    2MPM     2MPM           208    223             
SEQRES   1 A   74  GLY PRO ALA SER VAL PRO THR THR CYS CYS PHE ASN LEU          
SEQRES   2 A   74  ALA ASN ARG LYS ILE PRO LEU GLN ARG LEU GLU SER TYR          
SEQRES   3 A   74  ARG ARG ILE THR SER GLY LYS CYS PRO GLN LYS ALA VAL          
SEQRES   4 A   74  ILE PHE LYS THR LYS LEU ALA LYS ASP ILE CYS ALA ASP          
SEQRES   5 A   74  PRO LYS LYS LYS TRP VAL GLN ASP SER MET LYS TYR LEU          
SEQRES   6 A   74  ASP GLN LYS SER PRO THR PRO LYS PRO                          
SEQRES   1 B   16  VAL GLU THR PHE GLY THR THR SER TYS TYS ASP ASP VAL          
SEQRES   2 B   16  GLY LEU LEU                                                  
MODRES 2MPM TYS B  216  TYR  O-SULFO-L-TYROSINE                                 
MODRES 2MPM TYS B  217  TYR  O-SULFO-L-TYROSINE                                 
HET    TYS  B 216      24                                                       
HET    TYS  B 217      24                                                       
HETNAM     TYS O-SULFO-L-TYROSINE                                               
FORMUL   2  TYS    2(C9 H11 N O6 S)                                             
HELIX    1   1 LYS A   55  GLN A   67  1                                  13    
SHEET    1   A 3 SER A  25  ILE A  29  0                                        
SHEET    2   A 3 ALA A  38  LYS A  42 -1  O  ILE A  40   N  ARG A  27           
SHEET    3   A 3 ASP A  48  ILE A  49 -1  O  ILE A  49   N  PHE A  41           
SSBOND   1 CYS A    9    CYS A   34                          1555   1555  2.02  
SSBOND   2 CYS A   10    CYS A   50                          1555   1555  2.02  
LINK         C   SER B 215                 N   TYS B 216     1555   1555  1.33  
LINK         C   TYS B 216                 N   TYS B 217     1555   1555  1.33  
LINK         C   TYS B 217                 N   ASP B 218     1555   1555  1.33  
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   GLY A   1       4.149 -15.122 -11.465  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.867 -13.675 -11.682  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.605 -12.998 -10.340  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.760 -13.612  -9.284  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.842 -15.228 -10.698  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.531 -15.536 -12.340  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.270 -15.612 -11.204  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.717 -13.210 -12.162  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.995 -13.568 -12.311  1.00  0.00           H  
ATOM     10  N   PRO A   2       3.213 -11.752 -10.365  1.00  0.00           N  
ATOM     11  CA  PRO A   2       2.922 -10.971  -9.127  1.00  0.00           C  
ATOM     12  C   PRO A   2       2.068 -11.761  -8.134  1.00  0.00           C  
ATOM     13  O   PRO A   2       1.419 -12.740  -8.501  1.00  0.00           O  
ATOM     14  CB  PRO A   2       2.174  -9.740  -9.653  1.00  0.00           C  
ATOM     15  CG  PRO A   2       2.692  -9.544 -11.042  1.00  0.00           C  
ATOM     16  CD  PRO A   2       3.002 -10.946 -11.581  1.00  0.00           C  
ATOM     17  HA  PRO A   2       3.843 -10.660  -8.660  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       1.106  -9.925  -9.669  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       2.396  -8.873  -9.047  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       1.942  -9.060 -11.656  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       3.596  -8.953 -11.026  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       2.164 -11.327 -12.151  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       3.899 -10.938 -12.183  1.00  0.00           H  
ATOM     24  N   ALA A   3       2.077 -11.326  -6.878  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.303 -11.999  -5.842  1.00  0.00           C  
ATOM     26  C   ALA A   3       1.137 -11.095  -4.625  1.00  0.00           C  
ATOM     27  O   ALA A   3       1.928 -10.177  -4.409  1.00  0.00           O  
ATOM     28  CB  ALA A   3       2.001 -13.295  -5.425  1.00  0.00           C  
ATOM     29  H   ALA A   3       2.614 -10.541  -6.643  1.00  0.00           H  
ATOM     30  HA  ALA A   3       0.327 -12.240  -6.236  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       3.018 -13.078  -5.134  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       2.004 -13.986  -6.256  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       1.474 -13.736  -4.593  1.00  0.00           H  
ATOM     34  N   SER A   4       0.104 -11.360  -3.833  1.00  0.00           N  
ATOM     35  CA  SER A   4      -0.156 -10.562  -2.640  1.00  0.00           C  
ATOM     36  C   SER A   4      -1.276 -11.183  -1.811  1.00  0.00           C  
ATOM     37  O   SER A   4      -1.904 -10.510  -0.995  1.00  0.00           O  
ATOM     38  CB  SER A   4      -0.543  -9.138  -3.038  1.00  0.00           C  
ATOM     39  OG  SER A   4      -0.966  -8.426  -1.883  1.00  0.00           O  
ATOM     40  H   SER A   4      -0.495 -12.104  -4.053  1.00  0.00           H  
ATOM     41  HA  SER A   4       0.742 -10.524  -2.042  1.00  0.00           H  
ATOM     42  HB2 SER A   4       0.307  -8.639  -3.472  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -1.345  -9.175  -3.765  1.00  0.00           H  
ATOM     44  HG  SER A   4      -0.603  -8.868  -1.112  1.00  0.00           H  
ATOM     45  N   VAL A   5      -1.521 -12.472  -2.028  1.00  0.00           N  
ATOM     46  CA  VAL A   5      -2.568 -13.173  -1.294  1.00  0.00           C  
ATOM     47  C   VAL A   5      -2.143 -13.470   0.151  1.00  0.00           C  
ATOM     48  O   VAL A   5      -2.980 -13.451   1.054  1.00  0.00           O  
ATOM     49  CB  VAL A   5      -2.930 -14.482  -2.009  1.00  0.00           C  
ATOM     50  CG1 VAL A   5      -4.319 -14.950  -1.565  1.00  0.00           C  
ATOM     51  CG2 VAL A   5      -2.932 -14.249  -3.522  1.00  0.00           C  
ATOM     52  H   VAL A   5      -0.989 -12.959  -2.690  1.00  0.00           H  
ATOM     53  HA  VAL A   5      -3.445 -12.541  -1.269  1.00  0.00           H  
ATOM     54  HB  VAL A   5      -2.204 -15.242  -1.762  1.00  0.00           H  
ATOM     55 HG11 VAL A   5      -4.336 -15.059  -0.491  1.00  0.00           H  
ATOM     56 HG12 VAL A   5      -4.543 -15.900  -2.027  1.00  0.00           H  
ATOM     57 HG13 VAL A   5      -5.057 -14.221  -1.866  1.00  0.00           H  
ATOM     58 HG21 VAL A   5      -3.325 -15.123  -4.019  1.00  0.00           H  
ATOM     59 HG22 VAL A   5      -1.923 -14.065  -3.859  1.00  0.00           H  
ATOM     60 HG23 VAL A   5      -3.551 -13.395  -3.753  1.00  0.00           H  
ATOM     61  N   PRO A   6      -0.881 -13.747   0.395  1.00  0.00           N  
ATOM     62  CA  PRO A   6      -0.388 -14.053   1.774  1.00  0.00           C  
ATOM     63  C   PRO A   6      -0.737 -12.943   2.766  1.00  0.00           C  
ATOM     64  O   PRO A   6      -1.120 -11.842   2.372  1.00  0.00           O  
ATOM     65  CB  PRO A   6       1.135 -14.194   1.598  1.00  0.00           C  
ATOM     66  CG  PRO A   6       1.324 -14.536   0.157  1.00  0.00           C  
ATOM     67  CD  PRO A   6       0.215 -13.802  -0.591  1.00  0.00           C  
ATOM     68  HA  PRO A   6      -0.801 -14.991   2.112  1.00  0.00           H  
ATOM     69  HB2 PRO A   6       1.632 -13.260   1.834  1.00  0.00           H  
ATOM     70  HB3 PRO A   6       1.517 -14.990   2.223  1.00  0.00           H  
ATOM     71  HG2 PRO A   6       2.296 -14.201  -0.183  1.00  0.00           H  
ATOM     72  HG3 PRO A   6       1.222 -15.601   0.006  1.00  0.00           H  
ATOM     73  HD2 PRO A   6       0.540 -12.805  -0.860  1.00  0.00           H  
ATOM     74  HD3 PRO A   6      -0.091 -14.354  -1.464  1.00  0.00           H  
ATOM     75  N   THR A   7      -0.599 -13.243   4.054  1.00  0.00           N  
ATOM     76  CA  THR A   7      -0.901 -12.264   5.093  1.00  0.00           C  
ATOM     77  C   THR A   7      -0.182 -10.948   4.813  1.00  0.00           C  
ATOM     78  O   THR A   7       0.967 -10.759   5.213  1.00  0.00           O  
ATOM     79  CB  THR A   7      -0.472 -12.802   6.459  1.00  0.00           C  
ATOM     80  OG1 THR A   7       0.919 -13.090   6.437  1.00  0.00           O  
ATOM     81  CG2 THR A   7      -1.255 -14.077   6.776  1.00  0.00           C  
ATOM     82  H   THR A   7      -0.290 -14.136   4.310  1.00  0.00           H  
ATOM     83  HA  THR A   7      -1.966 -12.085   5.107  1.00  0.00           H  
ATOM     84  HB  THR A   7      -0.675 -12.063   7.218  1.00  0.00           H  
ATOM     85  HG1 THR A   7       1.272 -12.917   7.313  1.00  0.00           H  
ATOM     86 HG21 THR A   7      -2.314 -13.866   6.747  1.00  0.00           H  
ATOM     87 HG22 THR A   7      -0.985 -14.431   7.760  1.00  0.00           H  
ATOM     88 HG23 THR A   7      -1.019 -14.835   6.044  1.00  0.00           H  
ATOM     89  N   THR A   8      -0.866 -10.040   4.125  1.00  0.00           N  
ATOM     90  CA  THR A   8      -0.283  -8.744   3.797  1.00  0.00           C  
ATOM     91  C   THR A   8      -1.361  -7.774   3.327  1.00  0.00           C  
ATOM     92  O   THR A   8      -1.644  -7.675   2.134  1.00  0.00           O  
ATOM     93  CB  THR A   8       0.772  -8.908   2.699  1.00  0.00           C  
ATOM     94  OG1 THR A   8       1.706  -9.905   3.088  1.00  0.00           O  
ATOM     95  CG2 THR A   8       1.498  -7.580   2.484  1.00  0.00           C  
ATOM     96  H   THR A   8      -1.779 -10.245   3.831  1.00  0.00           H  
ATOM     97  HA  THR A   8       0.193  -8.341   4.678  1.00  0.00           H  
ATOM     98  HB  THR A   8       0.290  -9.204   1.779  1.00  0.00           H  
ATOM     99  HG1 THR A   8       1.280 -10.761   3.003  1.00  0.00           H  
ATOM    100 HG21 THR A   8       2.326  -7.728   1.806  1.00  0.00           H  
ATOM    101 HG22 THR A   8       1.868  -7.214   3.429  1.00  0.00           H  
ATOM    102 HG23 THR A   8       0.813  -6.859   2.062  1.00  0.00           H  
ATOM    103  N   CYS A   9      -1.960  -7.059   4.275  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -3.008  -6.099   3.946  1.00  0.00           C  
ATOM    105  C   CYS A   9      -3.393  -5.284   5.177  1.00  0.00           C  
ATOM    106  O   CYS A   9      -3.526  -5.825   6.274  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.241  -6.833   3.414  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -5.436  -5.628   2.786  1.00  0.00           S  
ATOM    109  H   CYS A   9      -1.694  -7.180   5.210  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -2.643  -5.429   3.182  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.946  -7.498   2.615  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -4.691  -7.405   4.210  1.00  0.00           H  
ATOM    113  N   CYS A  10      -3.574  -3.981   4.985  1.00  0.00           N  
ATOM    114  CA  CYS A  10      -3.946  -3.102   6.089  1.00  0.00           C  
ATOM    115  C   CYS A  10      -5.410  -3.326   6.469  1.00  0.00           C  
ATOM    116  O   CYS A  10      -6.232  -3.673   5.621  1.00  0.00           O  
ATOM    117  CB  CYS A  10      -3.721  -1.628   5.690  1.00  0.00           C  
ATOM    118  SG  CYS A  10      -2.466  -1.537   4.389  1.00  0.00           S  
ATOM    119  H   CYS A  10      -3.456  -3.604   4.088  1.00  0.00           H  
ATOM    120  HA  CYS A  10      -3.324  -3.335   6.942  1.00  0.00           H  
ATOM    121  HB2 CYS A  10      -4.643  -1.200   5.319  1.00  0.00           H  
ATOM    122  HB3 CYS A  10      -3.387  -1.065   6.550  1.00  0.00           H  
ATOM    123  N   PHE A  11      -5.731  -3.116   7.741  1.00  0.00           N  
ATOM    124  CA  PHE A  11      -7.103  -3.291   8.203  1.00  0.00           C  
ATOM    125  C   PHE A  11      -8.063  -2.573   7.260  1.00  0.00           C  
ATOM    126  O   PHE A  11      -9.249  -2.894   7.198  1.00  0.00           O  
ATOM    127  CB  PHE A  11      -7.256  -2.730   9.618  1.00  0.00           C  
ATOM    128  CG  PHE A  11      -6.373  -3.506  10.566  1.00  0.00           C  
ATOM    129  CD1 PHE A  11      -6.864  -4.652  11.201  1.00  0.00           C  
ATOM    130  CD2 PHE A  11      -5.062  -3.079  10.809  1.00  0.00           C  
ATOM    131  CE1 PHE A  11      -6.045  -5.372  12.079  1.00  0.00           C  
ATOM    132  CE2 PHE A  11      -4.243  -3.797  11.688  1.00  0.00           C  
ATOM    133  CZ  PHE A  11      -4.735  -4.943  12.323  1.00  0.00           C  
ATOM    134  H   PHE A  11      -5.039  -2.833   8.376  1.00  0.00           H  
ATOM    135  HA  PHE A  11      -7.340  -4.344   8.214  1.00  0.00           H  
ATOM    136  HB2 PHE A  11      -6.967  -1.690   9.626  1.00  0.00           H  
ATOM    137  HB3 PHE A  11      -8.285  -2.821   9.932  1.00  0.00           H  
ATOM    138  HD1 PHE A  11      -7.875  -4.983  11.012  1.00  0.00           H  
ATOM    139  HD2 PHE A  11      -4.683  -2.194  10.319  1.00  0.00           H  
ATOM    140  HE1 PHE A  11      -6.425  -6.257  12.570  1.00  0.00           H  
ATOM    141  HE2 PHE A  11      -3.232  -3.467  11.876  1.00  0.00           H  
ATOM    142  HZ  PHE A  11      -4.103  -5.499  13.001  1.00  0.00           H  
ATOM    143  N   ASN A  12      -7.527  -1.603   6.524  1.00  0.00           N  
ATOM    144  CA  ASN A  12      -8.322  -0.834   5.573  1.00  0.00           C  
ATOM    145  C   ASN A  12      -7.462   0.256   4.936  1.00  0.00           C  
ATOM    146  O   ASN A  12      -6.757   0.008   3.957  1.00  0.00           O  
ATOM    147  CB  ASN A  12      -9.528  -0.206   6.282  1.00  0.00           C  
ATOM    148  CG  ASN A  12      -9.112   0.323   7.650  1.00  0.00           C  
ATOM    149  OD1 ASN A  12      -7.930   0.571   7.888  1.00  0.00           O  
ATOM    150  ND2 ASN A  12     -10.019   0.511   8.569  1.00  0.00           N  
ATOM    151  H   ASN A  12      -6.573  -1.403   6.620  1.00  0.00           H  
ATOM    152  HA  ASN A  12      -8.677  -1.496   4.799  1.00  0.00           H  
ATOM    153  HB2 ASN A  12      -9.915   0.607   5.685  1.00  0.00           H  
ATOM    154  HB3 ASN A  12     -10.296  -0.953   6.406  1.00  0.00           H  
ATOM    155 HD21 ASN A  12     -10.959   0.314   8.377  1.00  0.00           H  
ATOM    156 HD22 ASN A  12      -9.759   0.851   9.451  1.00  0.00           H  
ATOM    157  N   LEU A  13      -7.516   1.462   5.504  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.731   2.594   4.994  1.00  0.00           C  
ATOM    159  C   LEU A  13      -5.739   3.065   6.053  1.00  0.00           C  
ATOM    160  O   LEU A  13      -5.853   2.706   7.226  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -7.659   3.755   4.615  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -8.857   3.229   3.821  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -9.805   4.386   3.500  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -8.370   2.592   2.514  1.00  0.00           C  
ATOM    165  H   LEU A  13      -8.092   1.596   6.286  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -6.180   2.289   4.114  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -8.009   4.240   5.514  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -7.114   4.465   4.012  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -9.382   2.493   4.409  1.00  0.00           H  
ATOM    170 HD11 LEU A  13     -10.225   4.772   4.416  1.00  0.00           H  
ATOM    171 HD12 LEU A  13     -10.601   4.032   2.859  1.00  0.00           H  
ATOM    172 HD13 LEU A  13      -9.258   5.170   2.996  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -7.941   1.624   2.723  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -7.623   3.226   2.060  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -9.203   2.475   1.835  1.00  0.00           H  
ATOM    176  N   ALA A  14      -4.766   3.869   5.635  1.00  0.00           N  
ATOM    177  CA  ALA A  14      -3.760   4.378   6.562  1.00  0.00           C  
ATOM    178  C   ALA A  14      -4.348   5.477   7.442  1.00  0.00           C  
ATOM    179  O   ALA A  14      -5.416   5.307   8.031  1.00  0.00           O  
ATOM    180  CB  ALA A  14      -2.560   4.924   5.782  1.00  0.00           C  
ATOM    181  H   ALA A  14      -4.722   4.122   4.689  1.00  0.00           H  
ATOM    182  HA  ALA A  14      -3.425   3.569   7.192  1.00  0.00           H  
ATOM    183  HB1 ALA A  14      -2.144   4.140   5.168  1.00  0.00           H  
ATOM    184  HB2 ALA A  14      -1.809   5.274   6.477  1.00  0.00           H  
ATOM    185  HB3 ALA A  14      -2.880   5.742   5.155  1.00  0.00           H  
ATOM    186  N   ASN A  15      -3.645   6.605   7.532  1.00  0.00           N  
ATOM    187  CA  ASN A  15      -4.111   7.724   8.348  1.00  0.00           C  
ATOM    188  C   ASN A  15      -3.531   9.042   7.840  1.00  0.00           C  
ATOM    189  O   ASN A  15      -3.989   9.583   6.834  1.00  0.00           O  
ATOM    190  CB  ASN A  15      -3.702   7.511   9.806  1.00  0.00           C  
ATOM    191  CG  ASN A  15      -4.461   6.325  10.393  1.00  0.00           C  
ATOM    192  OD1 ASN A  15      -3.870   5.280  10.662  1.00  0.00           O  
ATOM    193  ND2 ASN A  15      -5.744   6.427  10.608  1.00  0.00           N  
ATOM    194  H   ASN A  15      -2.800   6.687   7.043  1.00  0.00           H  
ATOM    195  HA  ASN A  15      -5.188   7.774   8.293  1.00  0.00           H  
ATOM    196  HB2 ASN A  15      -2.640   7.316   9.855  1.00  0.00           H  
ATOM    197  HB3 ASN A  15      -3.931   8.399  10.376  1.00  0.00           H  
ATOM    198 HD21 ASN A  15      -6.213   7.261  10.392  1.00  0.00           H  
ATOM    199 HD22 ASN A  15      -6.239   5.670  10.985  1.00  0.00           H  
ATOM    200  N   ARG A  16      -2.527   9.555   8.544  1.00  0.00           N  
ATOM    201  CA  ARG A  16      -1.900  10.813   8.154  1.00  0.00           C  
ATOM    202  C   ARG A  16      -1.471  10.766   6.687  1.00  0.00           C  
ATOM    203  O   ARG A  16      -2.228  11.171   5.805  1.00  0.00           O  
ATOM    204  CB  ARG A  16      -0.700  11.101   9.061  1.00  0.00           C  
ATOM    205  CG  ARG A  16      -1.110  10.872  10.521  1.00  0.00           C  
ATOM    206  CD  ARG A  16      -0.028  11.400  11.469  1.00  0.00           C  
ATOM    207  NE  ARG A  16       1.075  10.450  11.559  1.00  0.00           N  
ATOM    208  CZ  ARG A  16       0.925   9.278  12.168  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      -0.223   8.961  12.701  1.00  0.00           N  
ATOM    210  NH2 ARG A  16       1.927   8.446  12.236  1.00  0.00           N  
ATOM    211  H   ARG A  16      -2.206   9.082   9.339  1.00  0.00           H  
ATOM    212  HA  ARG A  16      -2.621  11.607   8.275  1.00  0.00           H  
ATOM    213  HB2 ARG A  16       0.114  10.439   8.808  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      -0.389  12.125   8.929  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      -2.039  11.385  10.715  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      -1.246   9.814  10.690  1.00  0.00           H  
ATOM    217  HD2 ARG A  16       0.345  12.345  11.105  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      -0.457  11.544  12.451  1.00  0.00           H  
ATOM    219  HE  ARG A  16       1.940  10.681  11.165  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      -0.991   9.599  12.650  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      -0.336   8.079  13.159  1.00  0.00           H  
ATOM    222 HH21 ARG A  16       2.808   8.690  11.829  1.00  0.00           H  
ATOM    223 HH22 ARG A  16       1.815   7.564  12.694  1.00  0.00           H  
ATOM    224  N   LYS A  17      -0.267  10.261   6.422  1.00  0.00           N  
ATOM    225  CA  LYS A  17       0.217  10.167   5.049  1.00  0.00           C  
ATOM    226  C   LYS A  17       1.514   9.369   4.977  1.00  0.00           C  
ATOM    227  O   LYS A  17       1.823   8.583   5.873  1.00  0.00           O  
ATOM    228  CB  LYS A  17       0.428  11.565   4.453  1.00  0.00           C  
ATOM    229  CG  LYS A  17       1.614  12.265   5.130  1.00  0.00           C  
ATOM    230  CD  LYS A  17       1.712  13.713   4.619  1.00  0.00           C  
ATOM    231  CE  LYS A  17       3.133  14.245   4.832  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       4.101  13.384   4.095  1.00  0.00           N  
ATOM    233  H   LYS A  17       0.297   9.940   7.154  1.00  0.00           H  
ATOM    234  HA  LYS A  17      -0.529   9.656   4.462  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       0.626  11.473   3.396  1.00  0.00           H  
ATOM    236  HB3 LYS A  17      -0.464  12.154   4.600  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       1.466  12.270   6.200  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       2.527  11.741   4.894  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       1.475  13.744   3.563  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       1.015  14.333   5.162  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       3.197  15.257   4.460  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       3.368  14.232   5.884  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       3.651  13.013   3.235  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       4.394  12.593   4.704  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       4.935  13.946   3.831  1.00  0.00           H  
ATOM    246  N   ILE A  18       2.268   9.573   3.896  1.00  0.00           N  
ATOM    247  CA  ILE A  18       3.535   8.867   3.693  1.00  0.00           C  
ATOM    248  C   ILE A  18       4.568   9.832   3.079  1.00  0.00           C  
ATOM    249  O   ILE A  18       4.238  10.559   2.142  1.00  0.00           O  
ATOM    250  CB  ILE A  18       3.280   7.665   2.746  1.00  0.00           C  
ATOM    251  CG1 ILE A  18       2.728   6.463   3.550  1.00  0.00           C  
ATOM    252  CG2 ILE A  18       4.553   7.253   1.982  1.00  0.00           C  
ATOM    253  CD1 ILE A  18       3.863   5.654   4.201  1.00  0.00           C  
ATOM    254  H   ILE A  18       1.963  10.209   3.216  1.00  0.00           H  
ATOM    255  HA  ILE A  18       3.884   8.509   4.644  1.00  0.00           H  
ATOM    256  HB  ILE A  18       2.535   7.962   2.020  1.00  0.00           H  
ATOM    257 HG12 ILE A  18       2.065   6.824   4.321  1.00  0.00           H  
ATOM    258 HG13 ILE A  18       2.175   5.818   2.883  1.00  0.00           H  
ATOM    259 HG21 ILE A  18       4.800   8.012   1.256  1.00  0.00           H  
ATOM    260 HG22 ILE A  18       4.379   6.317   1.476  1.00  0.00           H  
ATOM    261 HG23 ILE A  18       5.372   7.136   2.672  1.00  0.00           H  
ATOM    262 HD11 ILE A  18       4.537   6.315   4.718  1.00  0.00           H  
ATOM    263 HD12 ILE A  18       4.405   5.113   3.440  1.00  0.00           H  
ATOM    264 HD13 ILE A  18       3.441   4.953   4.904  1.00  0.00           H  
ATOM    265  N   PRO A  19       5.800   9.867   3.560  1.00  0.00           N  
ATOM    266  CA  PRO A  19       6.839  10.785   2.990  1.00  0.00           C  
ATOM    267  C   PRO A  19       7.113  10.477   1.514  1.00  0.00           C  
ATOM    268  O   PRO A  19       7.172   9.316   1.112  1.00  0.00           O  
ATOM    269  CB  PRO A  19       8.078  10.534   3.872  1.00  0.00           C  
ATOM    270  CG  PRO A  19       7.856   9.186   4.472  1.00  0.00           C  
ATOM    271  CD  PRO A  19       6.354   9.067   4.675  1.00  0.00           C  
ATOM    272  HA  PRO A  19       6.520  11.810   3.097  1.00  0.00           H  
ATOM    273  HB2 PRO A  19       8.978  10.541   3.274  1.00  0.00           H  
ATOM    274  HB3 PRO A  19       8.142  11.278   4.653  1.00  0.00           H  
ATOM    275  HG2 PRO A  19       8.204   8.416   3.796  1.00  0.00           H  
ATOM    276  HG3 PRO A  19       8.357   9.099   5.420  1.00  0.00           H  
ATOM    277  HD2 PRO A  19       6.061   8.037   4.615  1.00  0.00           H  
ATOM    278  HD3 PRO A  19       6.062   9.495   5.621  1.00  0.00           H  
ATOM    279  N   LEU A  20       7.256  11.531   0.713  1.00  0.00           N  
ATOM    280  CA  LEU A  20       7.497  11.372  -0.721  1.00  0.00           C  
ATOM    281  C   LEU A  20       8.910  10.849  -1.011  1.00  0.00           C  
ATOM    282  O   LEU A  20       9.148  10.250  -2.059  1.00  0.00           O  
ATOM    283  CB  LEU A  20       7.271  12.721  -1.437  1.00  0.00           C  
ATOM    284  CG  LEU A  20       5.789  12.876  -1.804  1.00  0.00           C  
ATOM    285  CD1 LEU A  20       4.936  12.824  -0.537  1.00  0.00           C  
ATOM    286  CD2 LEU A  20       5.568  14.215  -2.512  1.00  0.00           C  
ATOM    287  H   LEU A  20       7.182  12.433   1.089  1.00  0.00           H  
ATOM    288  HA  LEU A  20       6.789  10.658  -1.105  1.00  0.00           H  
ATOM    289  HB2 LEU A  20       7.563  13.528  -0.780  1.00  0.00           H  
ATOM    290  HB3 LEU A  20       7.865  12.763  -2.340  1.00  0.00           H  
ATOM    291  HG  LEU A  20       5.499  12.069  -2.461  1.00  0.00           H  
ATOM    292 HD11 LEU A  20       3.907  13.033  -0.789  1.00  0.00           H  
ATOM    293 HD12 LEU A  20       5.292  13.560   0.168  1.00  0.00           H  
ATOM    294 HD13 LEU A  20       5.004  11.841  -0.097  1.00  0.00           H  
ATOM    295 HD21 LEU A  20       5.608  15.016  -1.788  1.00  0.00           H  
ATOM    296 HD22 LEU A  20       4.601  14.210  -2.994  1.00  0.00           H  
ATOM    297 HD23 LEU A  20       6.340  14.361  -3.254  1.00  0.00           H  
ATOM    298  N   GLN A  21       9.846  11.090  -0.099  1.00  0.00           N  
ATOM    299  CA  GLN A  21      11.226  10.645  -0.303  1.00  0.00           C  
ATOM    300  C   GLN A  21      11.329   9.117  -0.344  1.00  0.00           C  
ATOM    301  O   GLN A  21      12.053   8.561  -1.170  1.00  0.00           O  
ATOM    302  CB  GLN A  21      12.129  11.196   0.810  1.00  0.00           C  
ATOM    303  CG  GLN A  21      11.419  11.079   2.158  1.00  0.00           C  
ATOM    304  CD  GLN A  21      12.403  11.361   3.289  1.00  0.00           C  
ATOM    305  OE1 GLN A  21      12.821  12.502   3.478  1.00  0.00           O  
ATOM    306  NE2 GLN A  21      12.797  10.382   4.057  1.00  0.00           N  
ATOM    307  H   GLN A  21       9.612  11.583   0.715  1.00  0.00           H  
ATOM    308  HA  GLN A  21      11.574  11.035  -1.248  1.00  0.00           H  
ATOM    309  HB2 GLN A  21      13.053  10.634   0.841  1.00  0.00           H  
ATOM    310  HB3 GLN A  21      12.349  12.235   0.612  1.00  0.00           H  
ATOM    311  HG2 GLN A  21      10.612  11.795   2.199  1.00  0.00           H  
ATOM    312  HG3 GLN A  21      11.024  10.080   2.270  1.00  0.00           H  
ATOM    313 HE21 GLN A  21      12.462   9.474   3.904  1.00  0.00           H  
ATOM    314 HE22 GLN A  21      13.429  10.556   4.786  1.00  0.00           H  
ATOM    315  N   ARG A  22      10.620   8.445   0.556  1.00  0.00           N  
ATOM    316  CA  ARG A  22      10.660   6.983   0.619  1.00  0.00           C  
ATOM    317  C   ARG A  22       9.727   6.357  -0.420  1.00  0.00           C  
ATOM    318  O   ARG A  22      10.111   5.432  -1.135  1.00  0.00           O  
ATOM    319  CB  ARG A  22      10.261   6.529   2.028  1.00  0.00           C  
ATOM    320  CG  ARG A  22      11.392   6.867   3.033  1.00  0.00           C  
ATOM    321  CD  ARG A  22      10.802   7.309   4.381  1.00  0.00           C  
ATOM    322  NE  ARG A  22      11.762   7.070   5.453  1.00  0.00           N  
ATOM    323  CZ  ARG A  22      11.525   7.482   6.694  1.00  0.00           C  
ATOM    324  NH1 ARG A  22      10.419   8.117   6.971  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      12.398   7.254   7.636  1.00  0.00           N  
ATOM    326  H   ARG A  22      10.068   8.938   1.199  1.00  0.00           H  
ATOM    327  HA  ARG A  22      11.669   6.653   0.423  1.00  0.00           H  
ATOM    328  HB2 ARG A  22       9.349   7.035   2.314  1.00  0.00           H  
ATOM    329  HB3 ARG A  22      10.088   5.462   2.027  1.00  0.00           H  
ATOM    330  HG2 ARG A  22      12.009   5.992   3.188  1.00  0.00           H  
ATOM    331  HG3 ARG A  22      12.008   7.666   2.641  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      10.570   8.364   4.341  1.00  0.00           H  
ATOM    333  HD3 ARG A  22       9.897   6.754   4.579  1.00  0.00           H  
ATOM    334  HE  ARG A  22      12.597   6.596   5.255  1.00  0.00           H  
ATOM    335 HH11 ARG A  22       9.749   8.292   6.249  1.00  0.00           H  
ATOM    336 HH12 ARG A  22      10.240   8.427   7.904  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      13.246   6.767   7.423  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      12.220   7.563   8.570  1.00  0.00           H  
ATOM    339  N   LEU A  23       8.505   6.872  -0.495  1.00  0.00           N  
ATOM    340  CA  LEU A  23       7.511   6.371  -1.448  1.00  0.00           C  
ATOM    341  C   LEU A  23       8.172   6.047  -2.793  1.00  0.00           C  
ATOM    342  O   LEU A  23       8.931   6.851  -3.335  1.00  0.00           O  
ATOM    343  CB  LEU A  23       6.402   7.443  -1.579  1.00  0.00           C  
ATOM    344  CG  LEU A  23       5.650   7.407  -2.932  1.00  0.00           C  
ATOM    345  CD1 LEU A  23       6.522   7.978  -4.081  1.00  0.00           C  
ATOM    346  CD2 LEU A  23       5.160   5.977  -3.260  1.00  0.00           C  
ATOM    347  H   LEU A  23       8.262   7.610   0.101  1.00  0.00           H  
ATOM    348  HA  LEU A  23       7.079   5.466  -1.049  1.00  0.00           H  
ATOM    349  HB2 LEU A  23       5.684   7.296  -0.788  1.00  0.00           H  
ATOM    350  HB3 LEU A  23       6.851   8.411  -1.454  1.00  0.00           H  
ATOM    351  HG  LEU A  23       4.782   8.046  -2.837  1.00  0.00           H  
ATOM    352 HD11 LEU A  23       6.872   7.175  -4.715  1.00  0.00           H  
ATOM    353 HD12 LEU A  23       7.371   8.511  -3.682  1.00  0.00           H  
ATOM    354 HD13 LEU A  23       5.928   8.661  -4.669  1.00  0.00           H  
ATOM    355 HD21 LEU A  23       5.203   5.352  -2.379  1.00  0.00           H  
ATOM    356 HD22 LEU A  23       5.767   5.546  -4.034  1.00  0.00           H  
ATOM    357 HD23 LEU A  23       4.142   6.028  -3.604  1.00  0.00           H  
ATOM    358  N   GLU A  24       7.888   4.852  -3.320  1.00  0.00           N  
ATOM    359  CA  GLU A  24       8.459   4.412  -4.600  1.00  0.00           C  
ATOM    360  C   GLU A  24       7.412   4.490  -5.714  1.00  0.00           C  
ATOM    361  O   GLU A  24       7.598   5.200  -6.703  1.00  0.00           O  
ATOM    362  CB  GLU A  24       8.963   2.972  -4.469  1.00  0.00           C  
ATOM    363  CG  GLU A  24       9.402   2.449  -5.840  1.00  0.00           C  
ATOM    364  CD  GLU A  24      10.231   1.180  -5.673  1.00  0.00           C  
ATOM    365  OE1 GLU A  24       9.827   0.329  -4.898  1.00  0.00           O  
ATOM    366  OE2 GLU A  24      11.259   1.079  -6.323  1.00  0.00           O  
ATOM    367  H   GLU A  24       7.286   4.250  -2.836  1.00  0.00           H  
ATOM    368  HA  GLU A  24       9.293   5.046  -4.860  1.00  0.00           H  
ATOM    369  HB2 GLU A  24       9.800   2.945  -3.789  1.00  0.00           H  
ATOM    370  HB3 GLU A  24       8.170   2.349  -4.087  1.00  0.00           H  
ATOM    371  HG2 GLU A  24       8.527   2.230  -6.436  1.00  0.00           H  
ATOM    372  HG3 GLU A  24       9.995   3.202  -6.337  1.00  0.00           H  
ATOM    373  N   SER A  25       6.312   3.757  -5.545  1.00  0.00           N  
ATOM    374  CA  SER A  25       5.240   3.750  -6.540  1.00  0.00           C  
ATOM    375  C   SER A  25       3.915   3.339  -5.896  1.00  0.00           C  
ATOM    376  O   SER A  25       3.879   2.963  -4.724  1.00  0.00           O  
ATOM    377  CB  SER A  25       5.583   2.777  -7.668  1.00  0.00           C  
ATOM    378  OG  SER A  25       4.738   3.034  -8.783  1.00  0.00           O  
ATOM    379  H   SER A  25       6.220   3.211  -4.735  1.00  0.00           H  
ATOM    380  HA  SER A  25       5.137   4.741  -6.954  1.00  0.00           H  
ATOM    381  HB2 SER A  25       6.610   2.911  -7.963  1.00  0.00           H  
ATOM    382  HB3 SER A  25       5.439   1.761  -7.321  1.00  0.00           H  
ATOM    383  HG  SER A  25       5.197   2.747  -9.575  1.00  0.00           H  
ATOM    384  N   TYR A  26       2.824   3.414  -6.669  1.00  0.00           N  
ATOM    385  CA  TYR A  26       1.494   3.046  -6.161  1.00  0.00           C  
ATOM    386  C   TYR A  26       0.934   1.842  -6.924  1.00  0.00           C  
ATOM    387  O   TYR A  26       1.384   1.529  -8.026  1.00  0.00           O  
ATOM    388  CB  TYR A  26       0.531   4.236  -6.287  1.00  0.00           C  
ATOM    389  CG  TYR A  26       0.164   4.461  -7.735  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       1.020   5.191  -8.568  1.00  0.00           C  
ATOM    391  CD2 TYR A  26      -1.033   3.940  -8.242  1.00  0.00           C  
ATOM    392  CE1 TYR A  26       0.680   5.402  -9.908  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -1.372   4.150  -9.584  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -0.516   4.881 -10.417  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -0.852   5.088 -11.740  1.00  0.00           O  
ATOM    396  H   TYR A  26       2.915   3.721  -7.595  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.571   2.783  -5.118  1.00  0.00           H  
ATOM    398  HB2 TYR A  26      -0.365   4.032  -5.720  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       1.006   5.124  -5.897  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       1.942   5.593  -8.175  1.00  0.00           H  
ATOM    401  HD2 TYR A  26      -1.695   3.379  -7.597  1.00  0.00           H  
ATOM    402  HE1 TYR A  26       1.341   5.968 -10.550  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -2.295   3.747  -9.976  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -0.662   4.281 -12.224  1.00  0.00           H  
ATOM    405  N   ARG A  27      -0.051   1.174  -6.324  1.00  0.00           N  
ATOM    406  CA  ARG A  27      -0.672   0.006  -6.948  1.00  0.00           C  
ATOM    407  C   ARG A  27      -2.084  -0.197  -6.403  1.00  0.00           C  
ATOM    408  O   ARG A  27      -2.338   0.019  -5.220  1.00  0.00           O  
ATOM    409  CB  ARG A  27       0.180  -1.245  -6.677  1.00  0.00           C  
ATOM    410  CG  ARG A  27      -0.380  -2.470  -7.446  1.00  0.00           C  
ATOM    411  CD  ARG A  27      -1.218  -3.358  -6.514  1.00  0.00           C  
ATOM    412  NE  ARG A  27      -1.925  -4.373  -7.286  1.00  0.00           N  
ATOM    413  CZ  ARG A  27      -2.438  -5.450  -6.700  1.00  0.00           C  
ATOM    414  NH1 ARG A  27      -2.314  -5.612  -5.410  1.00  0.00           N  
ATOM    415  NH2 ARG A  27      -3.065  -6.345  -7.413  1.00  0.00           N  
ATOM    416  H   ARG A  27      -0.367   1.473  -5.445  1.00  0.00           H  
ATOM    417  HA  ARG A  27      -0.728   0.166  -8.015  1.00  0.00           H  
ATOM    418  HB2 ARG A  27       1.195  -1.051  -6.999  1.00  0.00           H  
ATOM    419  HB3 ARG A  27       0.183  -1.449  -5.615  1.00  0.00           H  
ATOM    420  HG2 ARG A  27      -0.998  -2.140  -8.270  1.00  0.00           H  
ATOM    421  HG3 ARG A  27       0.442  -3.054  -7.838  1.00  0.00           H  
ATOM    422  HD2 ARG A  27      -0.567  -3.842  -5.803  1.00  0.00           H  
ATOM    423  HD3 ARG A  27      -1.933  -2.748  -5.983  1.00  0.00           H  
ATOM    424  HE  ARG A  27      -2.023  -4.260  -8.254  1.00  0.00           H  
ATOM    425 HH11 ARG A  27      -1.833  -4.926  -4.865  1.00  0.00           H  
ATOM    426 HH12 ARG A  27      -2.700  -6.422  -4.968  1.00  0.00           H  
ATOM    427 HH21 ARG A  27      -3.159  -6.220  -8.400  1.00  0.00           H  
ATOM    428 HH22 ARG A  27      -3.451  -7.155  -6.972  1.00  0.00           H  
ATOM    429  N   ARG A  28      -3.007  -0.600  -7.277  1.00  0.00           N  
ATOM    430  CA  ARG A  28      -4.401  -0.814  -6.876  1.00  0.00           C  
ATOM    431  C   ARG A  28      -4.642  -2.268  -6.464  1.00  0.00           C  
ATOM    432  O   ARG A  28      -4.019  -3.187  -6.995  1.00  0.00           O  
ATOM    433  CB  ARG A  28      -5.332  -0.425  -8.047  1.00  0.00           C  
ATOM    434  CG  ARG A  28      -6.582   0.296  -7.523  1.00  0.00           C  
ATOM    435  CD  ARG A  28      -7.641   0.357  -8.626  1.00  0.00           C  
ATOM    436  NE  ARG A  28      -7.042   0.817  -9.874  1.00  0.00           N  
ATOM    437  CZ  ARG A  28      -6.668   2.083 -10.031  1.00  0.00           C  
ATOM    438  NH1 ARG A  28      -6.833   2.937  -9.058  1.00  0.00           N  
ATOM    439  NH2 ARG A  28      -6.135   2.472 -11.157  1.00  0.00           N  
ATOM    440  H   ARG A  28      -2.749  -0.749  -8.211  1.00  0.00           H  
ATOM    441  HA  ARG A  28      -4.620  -0.181  -6.027  1.00  0.00           H  
ATOM    442  HB2 ARG A  28      -4.800   0.234  -8.716  1.00  0.00           H  
ATOM    443  HB3 ARG A  28      -5.634  -1.311  -8.591  1.00  0.00           H  
ATOM    444  HG2 ARG A  28      -6.977  -0.239  -6.672  1.00  0.00           H  
ATOM    445  HG3 ARG A  28      -6.317   1.301  -7.225  1.00  0.00           H  
ATOM    446  HD2 ARG A  28      -8.058  -0.627  -8.774  1.00  0.00           H  
ATOM    447  HD3 ARG A  28      -8.425   1.038  -8.330  1.00  0.00           H  
ATOM    448  HE  ARG A  28      -6.914   0.183 -10.610  1.00  0.00           H  
ATOM    449 HH11 ARG A  28      -7.241   2.639  -8.194  1.00  0.00           H  
ATOM    450 HH12 ARG A  28      -6.551   3.889  -9.176  1.00  0.00           H  
ATOM    451 HH21 ARG A  28      -6.008   1.817 -11.901  1.00  0.00           H  
ATOM    452 HH22 ARG A  28      -5.853   3.424 -11.274  1.00  0.00           H  
ATOM    453  N   ILE A  29      -5.561  -2.462  -5.513  1.00  0.00           N  
ATOM    454  CA  ILE A  29      -5.905  -3.805  -5.023  1.00  0.00           C  
ATOM    455  C   ILE A  29      -7.309  -4.184  -5.503  1.00  0.00           C  
ATOM    456  O   ILE A  29      -8.300  -3.909  -4.826  1.00  0.00           O  
ATOM    457  CB  ILE A  29      -5.841  -3.856  -3.464  1.00  0.00           C  
ATOM    458  CG1 ILE A  29      -5.634  -2.436  -2.913  1.00  0.00           C  
ATOM    459  CG2 ILE A  29      -4.688  -4.762  -3.007  1.00  0.00           C  
ATOM    460  CD1 ILE A  29      -5.709  -2.423  -1.379  1.00  0.00           C  
ATOM    461  H   ILE A  29      -6.025  -1.685  -5.135  1.00  0.00           H  
ATOM    462  HA  ILE A  29      -5.202  -4.518  -5.433  1.00  0.00           H  
ATOM    463  HB  ILE A  29      -6.768  -4.254  -3.072  1.00  0.00           H  
ATOM    464 HG12 ILE A  29      -4.671  -2.069  -3.228  1.00  0.00           H  
ATOM    465 HG13 ILE A  29      -6.407  -1.796  -3.309  1.00  0.00           H  
ATOM    466 HG21 ILE A  29      -3.766  -4.424  -3.453  1.00  0.00           H  
ATOM    467 HG22 ILE A  29      -4.886  -5.777  -3.317  1.00  0.00           H  
ATOM    468 HG23 ILE A  29      -4.605  -4.726  -1.931  1.00  0.00           H  
ATOM    469 HD11 ILE A  29      -6.745  -2.420  -1.073  1.00  0.00           H  
ATOM    470 HD12 ILE A  29      -5.223  -1.532  -1.004  1.00  0.00           H  
ATOM    471 HD13 ILE A  29      -5.218  -3.295  -0.978  1.00  0.00           H  
ATOM    472  N   THR A  30      -7.384  -4.816  -6.670  1.00  0.00           N  
ATOM    473  CA  THR A  30      -8.671  -5.231  -7.232  1.00  0.00           C  
ATOM    474  C   THR A  30      -8.927  -6.706  -6.944  1.00  0.00           C  
ATOM    475  O   THR A  30      -8.579  -7.208  -5.875  1.00  0.00           O  
ATOM    476  CB  THR A  30      -8.676  -4.990  -8.743  1.00  0.00           C  
ATOM    477  OG1 THR A  30      -7.743  -5.865  -9.364  1.00  0.00           O  
ATOM    478  CG2 THR A  30      -8.289  -3.537  -9.032  1.00  0.00           C  
ATOM    479  H   THR A  30      -6.560  -5.011  -7.165  1.00  0.00           H  
ATOM    480  HA  THR A  30      -9.464  -4.647  -6.787  1.00  0.00           H  
ATOM    481  HB  THR A  30      -9.664  -5.180  -9.135  1.00  0.00           H  
ATOM    482  HG1 THR A  30      -6.908  -5.398  -9.443  1.00  0.00           H  
ATOM    483 HG21 THR A  30      -8.586  -3.279 -10.037  1.00  0.00           H  
ATOM    484 HG22 THR A  30      -7.219  -3.424  -8.933  1.00  0.00           H  
ATOM    485 HG23 THR A  30      -8.787  -2.882  -8.330  1.00  0.00           H  
ATOM    486  N   SER A  31      -9.537  -7.396  -7.902  1.00  0.00           N  
ATOM    487  CA  SER A  31      -9.836  -8.814  -7.737  1.00  0.00           C  
ATOM    488  C   SER A  31     -10.799  -9.027  -6.572  1.00  0.00           C  
ATOM    489  O   SER A  31     -11.966  -9.361  -6.774  1.00  0.00           O  
ATOM    490  CB  SER A  31      -8.545  -9.595  -7.487  1.00  0.00           C  
ATOM    491  OG  SER A  31      -7.529  -9.114  -8.356  1.00  0.00           O  
ATOM    492  H   SER A  31      -9.793  -6.943  -8.733  1.00  0.00           H  
ATOM    493  HA  SER A  31     -10.295  -9.182  -8.643  1.00  0.00           H  
ATOM    494  HB2 SER A  31      -8.229  -9.461  -6.466  1.00  0.00           H  
ATOM    495  HB3 SER A  31      -8.721 -10.648  -7.671  1.00  0.00           H  
ATOM    496  HG  SER A  31      -7.093  -8.376  -7.924  1.00  0.00           H  
ATOM    497  N   GLY A  32     -10.303  -8.831  -5.355  1.00  0.00           N  
ATOM    498  CA  GLY A  32     -11.131  -9.004  -4.167  1.00  0.00           C  
ATOM    499  C   GLY A  32     -10.310  -8.828  -2.894  1.00  0.00           C  
ATOM    500  O   GLY A  32     -10.859  -8.600  -1.817  1.00  0.00           O  
ATOM    501  H   GLY A  32      -9.365  -8.565  -5.253  1.00  0.00           H  
ATOM    502  HA2 GLY A  32     -11.927  -8.273  -4.180  1.00  0.00           H  
ATOM    503  HA3 GLY A  32     -11.559  -9.995  -4.174  1.00  0.00           H  
ATOM    504  N   LYS A  33      -8.991  -8.935  -3.026  1.00  0.00           N  
ATOM    505  CA  LYS A  33      -8.104  -8.787  -1.877  1.00  0.00           C  
ATOM    506  C   LYS A  33      -8.156  -7.359  -1.338  1.00  0.00           C  
ATOM    507  O   LYS A  33      -8.307  -6.405  -2.101  1.00  0.00           O  
ATOM    508  CB  LYS A  33      -6.669  -9.134  -2.277  1.00  0.00           C  
ATOM    509  CG  LYS A  33      -6.321  -8.441  -3.596  1.00  0.00           C  
ATOM    510  CD  LYS A  33      -4.824  -8.588  -3.870  1.00  0.00           C  
ATOM    511  CE  LYS A  33      -4.504  -8.044  -5.264  1.00  0.00           C  
ATOM    512  NZ  LYS A  33      -5.269  -8.814  -6.286  1.00  0.00           N  
ATOM    513  H   LYS A  33      -8.609  -9.118  -3.909  1.00  0.00           H  
ATOM    514  HA  LYS A  33      -8.423  -9.465  -1.100  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -5.988  -8.802  -1.505  1.00  0.00           H  
ATOM    516  HB3 LYS A  33      -6.579 -10.203  -2.400  1.00  0.00           H  
ATOM    517  HG2 LYS A  33      -6.882  -8.896  -4.400  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -6.574  -7.393  -3.530  1.00  0.00           H  
ATOM    519  HD2 LYS A  33      -4.266  -8.034  -3.130  1.00  0.00           H  
ATOM    520  HD3 LYS A  33      -4.550  -9.630  -3.822  1.00  0.00           H  
ATOM    521  HE2 LYS A  33      -4.782  -7.002  -5.317  1.00  0.00           H  
ATOM    522  HE3 LYS A  33      -3.446  -8.145  -5.455  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33      -5.586  -9.715  -5.875  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33      -4.657  -9.003  -7.107  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33      -6.096  -8.263  -6.588  1.00  0.00           H  
ATOM    526  N   CYS A  34      -8.032  -7.229  -0.018  1.00  0.00           N  
ATOM    527  CA  CYS A  34      -8.066  -5.920   0.633  1.00  0.00           C  
ATOM    528  C   CYS A  34      -9.377  -5.191   0.306  1.00  0.00           C  
ATOM    529  O   CYS A  34      -9.949  -5.395  -0.765  1.00  0.00           O  
ATOM    530  CB  CYS A  34      -6.869  -5.080   0.176  1.00  0.00           C  
ATOM    531  SG  CYS A  34      -5.337  -5.835   0.779  1.00  0.00           S  
ATOM    532  H   CYS A  34      -7.916  -8.032   0.532  1.00  0.00           H  
ATOM    533  HA  CYS A  34      -7.996  -6.073   1.697  1.00  0.00           H  
ATOM    534  HB2 CYS A  34      -6.847  -5.041  -0.898  1.00  0.00           H  
ATOM    535  HB3 CYS A  34      -6.955  -4.080   0.570  1.00  0.00           H  
ATOM    536  N   PRO A  35      -9.874  -4.358   1.195  1.00  0.00           N  
ATOM    537  CA  PRO A  35     -11.152  -3.613   0.966  1.00  0.00           C  
ATOM    538  C   PRO A  35     -10.997  -2.440   0.003  1.00  0.00           C  
ATOM    539  O   PRO A  35     -10.028  -1.683   0.068  1.00  0.00           O  
ATOM    540  CB  PRO A  35     -11.527  -3.133   2.372  1.00  0.00           C  
ATOM    541  CG  PRO A  35     -10.216  -2.927   3.052  1.00  0.00           C  
ATOM    542  CD  PRO A  35      -9.294  -4.028   2.517  1.00  0.00           C  
ATOM    543  HA  PRO A  35     -11.915  -4.277   0.601  1.00  0.00           H  
ATOM    544  HB2 PRO A  35     -12.085  -2.207   2.327  1.00  0.00           H  
ATOM    545  HB3 PRO A  35     -12.097  -3.890   2.891  1.00  0.00           H  
ATOM    546  HG2 PRO A  35      -9.819  -1.950   2.804  1.00  0.00           H  
ATOM    547  HG3 PRO A  35     -10.324  -3.027   4.122  1.00  0.00           H  
ATOM    548  HD2 PRO A  35      -8.283  -3.660   2.416  1.00  0.00           H  
ATOM    549  HD3 PRO A  35      -9.324  -4.891   3.164  1.00  0.00           H  
ATOM    550  N   GLN A  36     -11.985  -2.292  -0.874  1.00  0.00           N  
ATOM    551  CA  GLN A  36     -11.998  -1.204  -1.843  1.00  0.00           C  
ATOM    552  C   GLN A  36     -10.801  -1.262  -2.786  1.00  0.00           C  
ATOM    553  O   GLN A  36      -9.713  -1.698  -2.408  1.00  0.00           O  
ATOM    554  CB  GLN A  36     -11.972   0.141  -1.116  1.00  0.00           C  
ATOM    555  CG  GLN A  36     -12.976   0.144   0.035  1.00  0.00           C  
ATOM    556  CD  GLN A  36     -14.389  -0.051  -0.501  1.00  0.00           C  
ATOM    557  OE1 GLN A  36     -14.838   0.705  -1.364  1.00  0.00           O  
ATOM    558  NE2 GLN A  36     -15.122  -1.028  -0.040  1.00  0.00           N  
ATOM    559  H   GLN A  36     -12.735  -2.922  -0.858  1.00  0.00           H  
ATOM    560  HA  GLN A  36     -12.904  -1.263  -2.424  1.00  0.00           H  
ATOM    561  HB2 GLN A  36     -10.981   0.322  -0.727  1.00  0.00           H  
ATOM    562  HB3 GLN A  36     -12.229   0.918  -1.811  1.00  0.00           H  
ATOM    563  HG2 GLN A  36     -12.737  -0.651   0.721  1.00  0.00           H  
ATOM    564  HG3 GLN A  36     -12.917   1.091   0.552  1.00  0.00           H  
ATOM    565 HE21 GLN A  36     -14.764  -1.628   0.645  1.00  0.00           H  
ATOM    566 HE22 GLN A  36     -16.032  -1.160  -0.380  1.00  0.00           H  
ATOM    567  N   LYS A  37     -11.007  -0.771  -4.006  1.00  0.00           N  
ATOM    568  CA  LYS A  37      -9.937  -0.716  -4.993  1.00  0.00           C  
ATOM    569  C   LYS A  37      -9.075   0.501  -4.688  1.00  0.00           C  
ATOM    570  O   LYS A  37      -9.074   1.482  -5.431  1.00  0.00           O  
ATOM    571  CB  LYS A  37     -10.526  -0.599  -6.402  1.00  0.00           C  
ATOM    572  CG  LYS A  37     -11.375  -1.838  -6.710  1.00  0.00           C  
ATOM    573  CD  LYS A  37     -12.300  -1.549  -7.897  1.00  0.00           C  
ATOM    574  CE  LYS A  37     -11.478  -1.042  -9.084  1.00  0.00           C  
ATOM    575  NZ  LYS A  37     -11.119   0.389  -8.867  1.00  0.00           N  
ATOM    576  H   LYS A  37     -11.889  -0.407  -4.233  1.00  0.00           H  
ATOM    577  HA  LYS A  37      -9.336  -1.611  -4.925  1.00  0.00           H  
ATOM    578  HB2 LYS A  37     -11.143   0.286  -6.459  1.00  0.00           H  
ATOM    579  HB3 LYS A  37      -9.724  -0.527  -7.121  1.00  0.00           H  
ATOM    580  HG2 LYS A  37     -10.726  -2.666  -6.953  1.00  0.00           H  
ATOM    581  HG3 LYS A  37     -11.972  -2.091  -5.846  1.00  0.00           H  
ATOM    582  HD2 LYS A  37     -12.817  -2.455  -8.177  1.00  0.00           H  
ATOM    583  HD3 LYS A  37     -13.022  -0.796  -7.615  1.00  0.00           H  
ATOM    584  HE2 LYS A  37     -10.576  -1.629  -9.179  1.00  0.00           H  
ATOM    585  HE3 LYS A  37     -12.060  -1.132  -9.990  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37     -10.119   0.457  -8.592  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37     -11.715   0.784  -8.110  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37     -11.273   0.923  -9.745  1.00  0.00           H  
ATOM    589  N   ALA A  38      -8.377   0.437  -3.560  1.00  0.00           N  
ATOM    590  CA  ALA A  38      -7.540   1.544  -3.106  1.00  0.00           C  
ATOM    591  C   ALA A  38      -6.101   1.395  -3.602  1.00  0.00           C  
ATOM    592  O   ALA A  38      -5.630   0.291  -3.857  1.00  0.00           O  
ATOM    593  CB  ALA A  38      -7.568   1.577  -1.571  1.00  0.00           C  
ATOM    594  H   ALA A  38      -8.450  -0.364  -3.000  1.00  0.00           H  
ATOM    595  HA  ALA A  38      -7.945   2.470  -3.477  1.00  0.00           H  
ATOM    596  HB1 ALA A  38      -7.547   0.566  -1.191  1.00  0.00           H  
ATOM    597  HB2 ALA A  38      -8.475   2.064  -1.237  1.00  0.00           H  
ATOM    598  HB3 ALA A  38      -6.712   2.117  -1.199  1.00  0.00           H  
ATOM    599  N   VAL A  39      -5.403   2.523  -3.736  1.00  0.00           N  
ATOM    600  CA  VAL A  39      -4.019   2.497  -4.198  1.00  0.00           C  
ATOM    601  C   VAL A  39      -3.090   2.136  -3.044  1.00  0.00           C  
ATOM    602  O   VAL A  39      -3.403   2.395  -1.883  1.00  0.00           O  
ATOM    603  CB  VAL A  39      -3.633   3.855  -4.791  1.00  0.00           C  
ATOM    604  CG1 VAL A  39      -4.690   4.280  -5.817  1.00  0.00           C  
ATOM    605  CG2 VAL A  39      -3.549   4.903  -3.680  1.00  0.00           C  
ATOM    606  H   VAL A  39      -5.825   3.379  -3.518  1.00  0.00           H  
ATOM    607  HA  VAL A  39      -3.921   1.747  -4.967  1.00  0.00           H  
ATOM    608  HB  VAL A  39      -2.677   3.770  -5.282  1.00  0.00           H  
ATOM    609 HG11 VAL A  39      -4.286   5.060  -6.445  1.00  0.00           H  
ATOM    610 HG12 VAL A  39      -5.566   4.648  -5.304  1.00  0.00           H  
ATOM    611 HG13 VAL A  39      -4.962   3.432  -6.430  1.00  0.00           H  
ATOM    612 HG21 VAL A  39      -2.681   4.708  -3.068  1.00  0.00           H  
ATOM    613 HG22 VAL A  39      -4.438   4.855  -3.072  1.00  0.00           H  
ATOM    614 HG23 VAL A  39      -3.464   5.886  -4.120  1.00  0.00           H  
ATOM    615  N   ILE A  40      -1.956   1.510  -3.368  1.00  0.00           N  
ATOM    616  CA  ILE A  40      -0.994   1.085  -2.346  1.00  0.00           C  
ATOM    617  C   ILE A  40       0.378   1.710  -2.576  1.00  0.00           C  
ATOM    618  O   ILE A  40       1.135   1.255  -3.430  1.00  0.00           O  
ATOM    619  CB  ILE A  40      -0.862  -0.445  -2.385  1.00  0.00           C  
ATOM    620  CG1 ILE A  40      -2.176  -1.074  -1.916  1.00  0.00           C  
ATOM    621  CG2 ILE A  40       0.284  -0.906  -1.473  1.00  0.00           C  
ATOM    622  CD1 ILE A  40      -2.143  -2.580  -2.175  1.00  0.00           C  
ATOM    623  H   ILE A  40      -1.770   1.314  -4.310  1.00  0.00           H  
ATOM    624  HA  ILE A  40      -1.350   1.375  -1.370  1.00  0.00           H  
ATOM    625  HB  ILE A  40      -0.657  -0.758  -3.398  1.00  0.00           H  
ATOM    626 HG12 ILE A  40      -2.307  -0.893  -0.860  1.00  0.00           H  
ATOM    627 HG13 ILE A  40      -2.999  -0.638  -2.462  1.00  0.00           H  
ATOM    628 HG21 ILE A  40       0.225  -1.975  -1.329  1.00  0.00           H  
ATOM    629 HG22 ILE A  40       0.209  -0.412  -0.518  1.00  0.00           H  
ATOM    630 HG23 ILE A  40       1.230  -0.660  -1.932  1.00  0.00           H  
ATOM    631 HD11 ILE A  40      -3.010  -3.039  -1.727  1.00  0.00           H  
ATOM    632 HD12 ILE A  40      -1.249  -3.002  -1.739  1.00  0.00           H  
ATOM    633 HD13 ILE A  40      -2.146  -2.762  -3.238  1.00  0.00           H  
ATOM    634  N   PHE A  41       0.711   2.728  -1.785  1.00  0.00           N  
ATOM    635  CA  PHE A  41       2.016   3.367  -1.907  1.00  0.00           C  
ATOM    636  C   PHE A  41       3.065   2.512  -1.207  1.00  0.00           C  
ATOM    637  O   PHE A  41       2.979   2.276  -0.002  1.00  0.00           O  
ATOM    638  CB  PHE A  41       1.997   4.761  -1.279  1.00  0.00           C  
ATOM    639  CG  PHE A  41       0.898   5.585  -1.906  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       1.009   6.009  -3.237  1.00  0.00           C  
ATOM    641  CD2 PHE A  41      -0.225   5.937  -1.153  1.00  0.00           C  
ATOM    642  CE1 PHE A  41      -0.006   6.783  -3.813  1.00  0.00           C  
ATOM    643  CE2 PHE A  41      -1.235   6.710  -1.725  1.00  0.00           C  
ATOM    644  CZ  PHE A  41      -1.128   7.134  -3.055  1.00  0.00           C  
ATOM    645  H   PHE A  41       0.082   3.035  -1.098  1.00  0.00           H  
ATOM    646  HA  PHE A  41       2.270   3.456  -2.952  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       1.827   4.678  -0.214  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       2.948   5.244  -1.450  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       1.872   5.736  -3.819  1.00  0.00           H  
ATOM    650  HD2 PHE A  41      -0.314   5.606  -0.130  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       0.077   7.110  -4.840  1.00  0.00           H  
ATOM    652  HE2 PHE A  41      -2.095   6.980  -1.139  1.00  0.00           H  
ATOM    653  HZ  PHE A  41      -1.908   7.732  -3.498  1.00  0.00           H  
ATOM    654  N   LYS A  42       4.051   2.047  -1.967  1.00  0.00           N  
ATOM    655  CA  LYS A  42       5.114   1.211  -1.409  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.375   2.036  -1.185  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.667   2.962  -1.941  1.00  0.00           O  
ATOM    658  CB  LYS A  42       5.413   0.048  -2.359  1.00  0.00           C  
ATOM    659  CG  LYS A  42       5.439   0.559  -3.800  1.00  0.00           C  
ATOM    660  CD  LYS A  42       6.086  -0.495  -4.703  1.00  0.00           C  
ATOM    661  CE  LYS A  42       5.341  -1.822  -4.555  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       3.872  -1.568  -4.532  1.00  0.00           N  
ATOM    663  H   LYS A  42       4.066   2.265  -2.923  1.00  0.00           H  
ATOM    664  HA  LYS A  42       4.792   0.805  -0.458  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       6.371  -0.387  -2.111  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.641  -0.700  -2.259  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       4.428   0.746  -4.134  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       6.010   1.473  -3.849  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       6.037  -0.166  -5.731  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       7.118  -0.630  -4.416  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       5.581  -2.464  -5.389  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       5.638  -2.303  -3.634  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       3.379  -2.339  -5.024  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       3.670  -0.665  -5.008  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       3.543  -1.523  -3.546  1.00  0.00           H  
ATOM    676  N   THR A  43       7.117   1.693  -0.136  1.00  0.00           N  
ATOM    677  CA  THR A  43       8.351   2.405   0.195  1.00  0.00           C  
ATOM    678  C   THR A  43       9.372   1.430   0.776  1.00  0.00           C  
ATOM    679  O   THR A  43       9.094   0.241   0.928  1.00  0.00           O  
ATOM    680  CB  THR A  43       8.070   3.544   1.209  1.00  0.00           C  
ATOM    681  OG1 THR A  43       8.951   3.425   2.318  1.00  0.00           O  
ATOM    682  CG2 THR A  43       6.621   3.470   1.711  1.00  0.00           C  
ATOM    683  H   THR A  43       6.829   0.947   0.430  1.00  0.00           H  
ATOM    684  HA  THR A  43       8.767   2.833  -0.711  1.00  0.00           H  
ATOM    685  HB  THR A  43       8.228   4.502   0.737  1.00  0.00           H  
ATOM    686  HG1 THR A  43       9.836   3.646   2.019  1.00  0.00           H  
ATOM    687 HG21 THR A  43       6.492   4.151   2.540  1.00  0.00           H  
ATOM    688 HG22 THR A  43       6.401   2.464   2.035  1.00  0.00           H  
ATOM    689 HG23 THR A  43       5.948   3.746   0.911  1.00  0.00           H  
ATOM    690  N   LYS A  44      10.553   1.945   1.102  1.00  0.00           N  
ATOM    691  CA  LYS A  44      11.609   1.115   1.667  1.00  0.00           C  
ATOM    692  C   LYS A  44      11.345   0.865   3.152  1.00  0.00           C  
ATOM    693  O   LYS A  44      12.191   0.319   3.860  1.00  0.00           O  
ATOM    694  CB  LYS A  44      12.969   1.807   1.480  1.00  0.00           C  
ATOM    695  CG  LYS A  44      14.099   0.769   1.506  1.00  0.00           C  
ATOM    696  CD  LYS A  44      15.442   1.480   1.691  1.00  0.00           C  
ATOM    697  CE  LYS A  44      15.614   2.538   0.600  1.00  0.00           C  
ATOM    698  NZ  LYS A  44      15.148   1.988  -0.704  1.00  0.00           N  
ATOM    699  H   LYS A  44      10.716   2.901   0.959  1.00  0.00           H  
ATOM    700  HA  LYS A  44      11.621   0.166   1.149  1.00  0.00           H  
ATOM    701  HB2 LYS A  44      12.978   2.320   0.529  1.00  0.00           H  
ATOM    702  HB3 LYS A  44      13.123   2.524   2.274  1.00  0.00           H  
ATOM    703  HG2 LYS A  44      13.939   0.082   2.323  1.00  0.00           H  
ATOM    704  HG3 LYS A  44      14.108   0.225   0.574  1.00  0.00           H  
ATOM    705  HD2 LYS A  44      15.468   1.953   2.661  1.00  0.00           H  
ATOM    706  HD3 LYS A  44      16.243   0.759   1.620  1.00  0.00           H  
ATOM    707  HE2 LYS A  44      15.033   3.412   0.851  1.00  0.00           H  
ATOM    708  HE3 LYS A  44      16.657   2.810   0.524  1.00  0.00           H  
ATOM    709  HZ1 LYS A  44      15.205   0.951  -0.684  1.00  0.00           H  
ATOM    710  HZ2 LYS A  44      15.750   2.356  -1.470  1.00  0.00           H  
ATOM    711  HZ3 LYS A  44      14.162   2.276  -0.869  1.00  0.00           H  
ATOM    712  N   LEU A  45      10.165   1.267   3.617  1.00  0.00           N  
ATOM    713  CA  LEU A  45       9.810   1.079   5.019  1.00  0.00           C  
ATOM    714  C   LEU A  45      10.026  -0.385   5.417  1.00  0.00           C  
ATOM    715  O   LEU A  45      11.101  -0.753   5.888  1.00  0.00           O  
ATOM    716  CB  LEU A  45       8.331   1.503   5.252  1.00  0.00           C  
ATOM    717  CG  LEU A  45       8.227   2.878   5.955  1.00  0.00           C  
ATOM    718  CD1 LEU A  45       8.961   2.863   7.315  1.00  0.00           C  
ATOM    719  CD2 LEU A  45       8.801   3.979   5.046  1.00  0.00           C  
ATOM    720  H   LEU A  45       9.528   1.697   3.009  1.00  0.00           H  
ATOM    721  HA  LEU A  45      10.463   1.691   5.616  1.00  0.00           H  
ATOM    722  HB2 LEU A  45       7.832   1.563   4.298  1.00  0.00           H  
ATOM    723  HB3 LEU A  45       7.828   0.765   5.862  1.00  0.00           H  
ATOM    724  HG  LEU A  45       7.181   3.088   6.136  1.00  0.00           H  
ATOM    725 HD11 LEU A  45       8.402   3.451   8.026  1.00  0.00           H  
ATOM    726 HD12 LEU A  45       9.950   3.287   7.207  1.00  0.00           H  
ATOM    727 HD13 LEU A  45       9.044   1.849   7.679  1.00  0.00           H  
ATOM    728 HD21 LEU A  45       9.055   4.844   5.644  1.00  0.00           H  
ATOM    729 HD22 LEU A  45       8.061   4.259   4.313  1.00  0.00           H  
ATOM    730 HD23 LEU A  45       9.687   3.619   4.546  1.00  0.00           H  
ATOM    731  N   ALA A  46       8.999  -1.209   5.225  1.00  0.00           N  
ATOM    732  CA  ALA A  46       9.091  -2.624   5.572  1.00  0.00           C  
ATOM    733  C   ALA A  46       7.774  -3.337   5.273  1.00  0.00           C  
ATOM    734  O   ALA A  46       7.670  -4.554   5.427  1.00  0.00           O  
ATOM    735  CB  ALA A  46       9.427  -2.774   7.060  1.00  0.00           C  
ATOM    736  H   ALA A  46       8.165  -0.860   4.846  1.00  0.00           H  
ATOM    737  HA  ALA A  46       9.877  -3.079   4.988  1.00  0.00           H  
ATOM    738  HB1 ALA A  46       8.837  -2.072   7.632  1.00  0.00           H  
ATOM    739  HB2 ALA A  46      10.476  -2.573   7.216  1.00  0.00           H  
ATOM    740  HB3 ALA A  46       9.202  -3.780   7.384  1.00  0.00           H  
ATOM    741  N   LYS A  47       6.766  -2.573   4.859  1.00  0.00           N  
ATOM    742  CA  LYS A  47       5.457  -3.148   4.558  1.00  0.00           C  
ATOM    743  C   LYS A  47       4.681  -2.253   3.587  1.00  0.00           C  
ATOM    744  O   LYS A  47       5.107  -1.142   3.271  1.00  0.00           O  
ATOM    745  CB  LYS A  47       4.652  -3.351   5.866  1.00  0.00           C  
ATOM    746  CG  LYS A  47       5.118  -2.364   6.951  1.00  0.00           C  
ATOM    747  CD  LYS A  47       4.890  -0.919   6.493  1.00  0.00           C  
ATOM    748  CE  LYS A  47       5.410   0.040   7.565  1.00  0.00           C  
ATOM    749  NZ  LYS A  47       6.811  -0.325   7.921  1.00  0.00           N  
ATOM    750  H   LYS A  47       6.903  -1.607   4.763  1.00  0.00           H  
ATOM    751  HA  LYS A  47       5.603  -4.110   4.087  1.00  0.00           H  
ATOM    752  HB2 LYS A  47       3.598  -3.200   5.678  1.00  0.00           H  
ATOM    753  HB3 LYS A  47       4.804  -4.360   6.226  1.00  0.00           H  
ATOM    754  HG2 LYS A  47       4.553  -2.543   7.854  1.00  0.00           H  
ATOM    755  HG3 LYS A  47       6.166  -2.516   7.153  1.00  0.00           H  
ATOM    756  HD2 LYS A  47       5.416  -0.742   5.569  1.00  0.00           H  
ATOM    757  HD3 LYS A  47       3.834  -0.751   6.346  1.00  0.00           H  
ATOM    758  HE2 LYS A  47       5.389   1.050   7.185  1.00  0.00           H  
ATOM    759  HE3 LYS A  47       4.787  -0.028   8.444  1.00  0.00           H  
ATOM    760  HZ1 LYS A  47       7.308   0.515   8.277  1.00  0.00           H  
ATOM    761  HZ2 LYS A  47       7.300  -0.686   7.077  1.00  0.00           H  
ATOM    762  HZ3 LYS A  47       6.802  -1.058   8.659  1.00  0.00           H  
ATOM    763  N   ASP A  48       3.541  -2.756   3.117  1.00  0.00           N  
ATOM    764  CA  ASP A  48       2.702  -2.010   2.180  1.00  0.00           C  
ATOM    765  C   ASP A  48       1.738  -1.093   2.931  1.00  0.00           C  
ATOM    766  O   ASP A  48       1.333  -1.390   4.055  1.00  0.00           O  
ATOM    767  CB  ASP A  48       1.905  -2.985   1.311  1.00  0.00           C  
ATOM    768  CG  ASP A  48       1.261  -4.056   2.185  1.00  0.00           C  
ATOM    769  OD1 ASP A  48       1.994  -4.780   2.838  1.00  0.00           O  
ATOM    770  OD2 ASP A  48       0.043  -4.135   2.189  1.00  0.00           O  
ATOM    771  H   ASP A  48       3.257  -3.648   3.406  1.00  0.00           H  
ATOM    772  HA  ASP A  48       3.333  -1.409   1.538  1.00  0.00           H  
ATOM    773  HB2 ASP A  48       1.135  -2.444   0.780  1.00  0.00           H  
ATOM    774  HB3 ASP A  48       2.567  -3.455   0.600  1.00  0.00           H  
ATOM    775  N   ILE A  49       1.377   0.024   2.299  1.00  0.00           N  
ATOM    776  CA  ILE A  49       0.459   0.998   2.901  1.00  0.00           C  
ATOM    777  C   ILE A  49      -0.819   1.102   2.069  1.00  0.00           C  
ATOM    778  O   ILE A  49      -0.759   1.204   0.850  1.00  0.00           O  
ATOM    779  CB  ILE A  49       1.138   2.373   2.962  1.00  0.00           C  
ATOM    780  CG1 ILE A  49       2.599   2.226   3.425  1.00  0.00           C  
ATOM    781  CG2 ILE A  49       0.374   3.289   3.922  1.00  0.00           C  
ATOM    782  CD1 ILE A  49       2.671   1.626   4.838  1.00  0.00           C  
ATOM    783  H   ILE A  49       1.737   0.201   1.404  1.00  0.00           H  
ATOM    784  HA  ILE A  49       0.199   0.687   3.903  1.00  0.00           H  
ATOM    785  HB  ILE A  49       1.124   2.815   1.974  1.00  0.00           H  
ATOM    786 HG12 ILE A  49       3.129   1.585   2.739  1.00  0.00           H  
ATOM    787 HG13 ILE A  49       3.066   3.197   3.429  1.00  0.00           H  
ATOM    788 HG21 ILE A  49       0.910   4.219   4.033  1.00  0.00           H  
ATOM    789 HG22 ILE A  49       0.284   2.808   4.885  1.00  0.00           H  
ATOM    790 HG23 ILE A  49      -0.610   3.485   3.523  1.00  0.00           H  
ATOM    791 HD11 ILE A  49       3.696   1.649   5.181  1.00  0.00           H  
ATOM    792 HD12 ILE A  49       2.327   0.605   4.817  1.00  0.00           H  
ATOM    793 HD13 ILE A  49       2.058   2.199   5.514  1.00  0.00           H  
ATOM    794  N   CYS A  50      -1.973   1.083   2.734  1.00  0.00           N  
ATOM    795  CA  CYS A  50      -3.263   1.176   2.038  1.00  0.00           C  
ATOM    796  C   CYS A  50      -3.818   2.597   2.130  1.00  0.00           C  
ATOM    797  O   CYS A  50      -3.652   3.269   3.148  1.00  0.00           O  
ATOM    798  CB  CYS A  50      -4.256   0.200   2.669  1.00  0.00           C  
ATOM    799  SG  CYS A  50      -3.539  -1.464   2.678  1.00  0.00           S  
ATOM    800  H   CYS A  50      -1.962   1.003   3.711  1.00  0.00           H  
ATOM    801  HA  CYS A  50      -3.135   0.914   0.994  1.00  0.00           H  
ATOM    802  HB2 CYS A  50      -4.471   0.507   3.682  1.00  0.00           H  
ATOM    803  HB3 CYS A  50      -5.170   0.194   2.093  1.00  0.00           H  
ATOM    804  N   ALA A  51      -4.470   3.053   1.061  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -5.032   4.403   1.045  1.00  0.00           C  
ATOM    806  C   ALA A  51      -6.048   4.560  -0.095  1.00  0.00           C  
ATOM    807  O   ALA A  51      -5.763   4.229  -1.243  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -3.895   5.425   0.898  1.00  0.00           C  
ATOM    809  H   ALA A  51      -4.569   2.478   0.273  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -5.539   4.575   1.984  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -2.979   4.996   1.277  1.00  0.00           H  
ATOM    812  HB2 ALA A  51      -4.131   6.316   1.461  1.00  0.00           H  
ATOM    813  HB3 ALA A  51      -3.761   5.683  -0.144  1.00  0.00           H  
ATOM    814  N   ASP A  52      -7.236   5.058   0.244  1.00  0.00           N  
ATOM    815  CA  ASP A  52      -8.306   5.244  -0.741  1.00  0.00           C  
ATOM    816  C   ASP A  52      -8.126   6.558  -1.528  1.00  0.00           C  
ATOM    817  O   ASP A  52      -7.773   7.580  -0.939  1.00  0.00           O  
ATOM    818  CB  ASP A  52      -9.648   5.273   0.000  1.00  0.00           C  
ATOM    819  CG  ASP A  52     -10.800   4.992  -0.957  1.00  0.00           C  
ATOM    820  OD1 ASP A  52     -10.851   3.894  -1.486  1.00  0.00           O  
ATOM    821  OD2 ASP A  52     -11.616   5.878  -1.147  1.00  0.00           O  
ATOM    822  H   ASP A  52      -7.404   5.295   1.180  1.00  0.00           H  
ATOM    823  HA  ASP A  52      -8.297   4.404  -1.414  1.00  0.00           H  
ATOM    824  HB2 ASP A  52      -9.641   4.522   0.776  1.00  0.00           H  
ATOM    825  HB3 ASP A  52      -9.787   6.246   0.450  1.00  0.00           H  
ATOM    826  N   PRO A  53      -8.369   6.574  -2.834  1.00  0.00           N  
ATOM    827  CA  PRO A  53      -8.230   7.820  -3.658  1.00  0.00           C  
ATOM    828  C   PRO A  53      -9.244   8.895  -3.262  1.00  0.00           C  
ATOM    829  O   PRO A  53     -10.108   9.277  -4.051  1.00  0.00           O  
ATOM    830  CB  PRO A  53      -8.437   7.336  -5.106  1.00  0.00           C  
ATOM    831  CG  PRO A  53      -9.233   6.080  -4.982  1.00  0.00           C  
ATOM    832  CD  PRO A  53      -8.787   5.428  -3.673  1.00  0.00           C  
ATOM    833  HA  PRO A  53      -7.238   8.218  -3.558  1.00  0.00           H  
ATOM    834  HB2 PRO A  53      -8.976   8.075  -5.687  1.00  0.00           H  
ATOM    835  HB3 PRO A  53      -7.484   7.123  -5.570  1.00  0.00           H  
ATOM    836  HG2 PRO A  53     -10.291   6.312  -4.945  1.00  0.00           H  
ATOM    837  HG3 PRO A  53      -9.026   5.417  -5.808  1.00  0.00           H  
ATOM    838  HD2 PRO A  53      -9.610   4.895  -3.226  1.00  0.00           H  
ATOM    839  HD3 PRO A  53      -7.949   4.769  -3.843  1.00  0.00           H  
ATOM    840  N   LYS A  54      -9.114   9.388  -2.032  1.00  0.00           N  
ATOM    841  CA  LYS A  54      -9.999  10.434  -1.517  1.00  0.00           C  
ATOM    842  C   LYS A  54      -9.177  11.455  -0.739  1.00  0.00           C  
ATOM    843  O   LYS A  54      -9.202  12.650  -1.035  1.00  0.00           O  
ATOM    844  CB  LYS A  54     -11.063   9.832  -0.589  1.00  0.00           C  
ATOM    845  CG  LYS A  54     -11.908   8.790  -1.338  1.00  0.00           C  
ATOM    846  CD  LYS A  54     -12.828   9.477  -2.357  1.00  0.00           C  
ATOM    847  CE  LYS A  54     -13.946   8.515  -2.768  1.00  0.00           C  
ATOM    848  NZ  LYS A  54     -14.878   9.206  -3.703  1.00  0.00           N  
ATOM    849  H   LYS A  54      -8.396   9.049  -1.458  1.00  0.00           H  
ATOM    850  HA  LYS A  54     -10.485  10.938  -2.340  1.00  0.00           H  
ATOM    851  HB2 LYS A  54     -10.573   9.358   0.248  1.00  0.00           H  
ATOM    852  HB3 LYS A  54     -11.705  10.620  -0.223  1.00  0.00           H  
ATOM    853  HG2 LYS A  54     -11.256   8.100  -1.850  1.00  0.00           H  
ATOM    854  HG3 LYS A  54     -12.509   8.246  -0.624  1.00  0.00           H  
ATOM    855  HD2 LYS A  54     -13.263  10.363  -1.917  1.00  0.00           H  
ATOM    856  HD3 LYS A  54     -12.260   9.751  -3.232  1.00  0.00           H  
ATOM    857  HE2 LYS A  54     -13.517   7.653  -3.259  1.00  0.00           H  
ATOM    858  HE3 LYS A  54     -14.488   8.195  -1.890  1.00  0.00           H  
ATOM    859  HZ1 LYS A  54     -15.855   8.912  -3.500  1.00  0.00           H  
ATOM    860  HZ2 LYS A  54     -14.636   8.953  -4.683  1.00  0.00           H  
ATOM    861  HZ3 LYS A  54     -14.796  10.234  -3.579  1.00  0.00           H  
ATOM    862  N   LYS A  55      -8.439  10.967   0.253  1.00  0.00           N  
ATOM    863  CA  LYS A  55      -7.597  11.836   1.071  1.00  0.00           C  
ATOM    864  C   LYS A  55      -6.621  12.592   0.162  1.00  0.00           C  
ATOM    865  O   LYS A  55      -6.249  12.104  -0.902  1.00  0.00           O  
ATOM    866  CB  LYS A  55      -6.844  11.007   2.149  1.00  0.00           C  
ATOM    867  CG  LYS A  55      -7.291   9.537   2.078  1.00  0.00           C  
ATOM    868  CD  LYS A  55      -6.583   8.704   3.160  1.00  0.00           C  
ATOM    869  CE  LYS A  55      -7.342   8.802   4.487  1.00  0.00           C  
ATOM    870  NZ  LYS A  55      -8.747   8.342   4.295  1.00  0.00           N  
ATOM    871  H   LYS A  55      -8.458  10.005   0.435  1.00  0.00           H  
ATOM    872  HA  LYS A  55      -8.234  12.559   1.563  1.00  0.00           H  
ATOM    873  HB2 LYS A  55      -5.777  11.065   1.985  1.00  0.00           H  
ATOM    874  HB3 LYS A  55      -7.071  11.397   3.131  1.00  0.00           H  
ATOM    875  HG2 LYS A  55      -8.361   9.484   2.218  1.00  0.00           H  
ATOM    876  HG3 LYS A  55      -7.044   9.140   1.105  1.00  0.00           H  
ATOM    877  HD2 LYS A  55      -6.548   7.670   2.847  1.00  0.00           H  
ATOM    878  HD3 LYS A  55      -5.578   9.067   3.297  1.00  0.00           H  
ATOM    879  HE2 LYS A  55      -6.859   8.175   5.222  1.00  0.00           H  
ATOM    880  HE3 LYS A  55      -7.341   9.824   4.832  1.00  0.00           H  
ATOM    881  HZ1 LYS A  55      -9.378   9.167   4.253  1.00  0.00           H  
ATOM    882  HZ2 LYS A  55      -9.024   7.732   5.092  1.00  0.00           H  
ATOM    883  HZ3 LYS A  55      -8.819   7.809   3.406  1.00  0.00           H  
ATOM    884  N   LYS A  56      -6.250  13.799   0.572  1.00  0.00           N  
ATOM    885  CA  LYS A  56      -5.361  14.641  -0.229  1.00  0.00           C  
ATOM    886  C   LYS A  56      -4.008  13.989  -0.531  1.00  0.00           C  
ATOM    887  O   LYS A  56      -3.622  13.879  -1.694  1.00  0.00           O  
ATOM    888  CB  LYS A  56      -5.129  15.971   0.493  1.00  0.00           C  
ATOM    889  CG  LYS A  56      -4.544  16.995  -0.485  1.00  0.00           C  
ATOM    890  CD  LYS A  56      -3.970  18.180   0.295  1.00  0.00           C  
ATOM    891  CE  LYS A  56      -5.097  18.908   1.031  1.00  0.00           C  
ATOM    892  NZ  LYS A  56      -4.621  20.253   1.462  1.00  0.00           N  
ATOM    893  H   LYS A  56      -6.604  14.147   1.417  1.00  0.00           H  
ATOM    894  HA  LYS A  56      -5.852  14.849  -1.169  1.00  0.00           H  
ATOM    895  HB2 LYS A  56      -6.068  16.337   0.880  1.00  0.00           H  
ATOM    896  HB3 LYS A  56      -4.438  15.820   1.309  1.00  0.00           H  
ATOM    897  HG2 LYS A  56      -3.760  16.531  -1.065  1.00  0.00           H  
ATOM    898  HG3 LYS A  56      -5.322  17.345  -1.146  1.00  0.00           H  
ATOM    899  HD2 LYS A  56      -3.245  17.821   1.011  1.00  0.00           H  
ATOM    900  HD3 LYS A  56      -3.491  18.863  -0.390  1.00  0.00           H  
ATOM    901  HE2 LYS A  56      -5.945  19.021   0.373  1.00  0.00           H  
ATOM    902  HE3 LYS A  56      -5.389  18.335   1.899  1.00  0.00           H  
ATOM    903  HZ1 LYS A  56      -4.450  20.249   2.487  1.00  0.00           H  
ATOM    904  HZ2 LYS A  56      -5.345  20.966   1.233  1.00  0.00           H  
ATOM    905  HZ3 LYS A  56      -3.738  20.484   0.965  1.00  0.00           H  
ATOM    906  N   TRP A  57      -3.269  13.597   0.504  1.00  0.00           N  
ATOM    907  CA  TRP A  57      -1.945  13.011   0.286  1.00  0.00           C  
ATOM    908  C   TRP A  57      -2.003  11.801  -0.641  1.00  0.00           C  
ATOM    909  O   TRP A  57      -0.998  11.434  -1.249  1.00  0.00           O  
ATOM    910  CB  TRP A  57      -1.296  12.621   1.621  1.00  0.00           C  
ATOM    911  CG  TRP A  57      -1.913  11.371   2.166  1.00  0.00           C  
ATOM    912  CD1 TRP A  57      -3.015  11.330   2.948  1.00  0.00           C  
ATOM    913  CD2 TRP A  57      -1.479   9.988   1.995  1.00  0.00           C  
ATOM    914  NE1 TRP A  57      -3.285  10.013   3.270  1.00  0.00           N  
ATOM    915  CE2 TRP A  57      -2.369   9.148   2.704  1.00  0.00           C  
ATOM    916  CE3 TRP A  57      -0.410   9.386   1.301  1.00  0.00           C  
ATOM    917  CZ2 TRP A  57      -2.207   7.762   2.726  1.00  0.00           C  
ATOM    918  CZ3 TRP A  57      -0.246   7.992   1.321  1.00  0.00           C  
ATOM    919  CH2 TRP A  57      -1.142   7.181   2.032  1.00  0.00           C  
ATOM    920  H   TRP A  57      -3.599  13.731   1.417  1.00  0.00           H  
ATOM    921  HA  TRP A  57      -1.322  13.760  -0.181  1.00  0.00           H  
ATOM    922  HB2 TRP A  57      -0.241  12.457   1.466  1.00  0.00           H  
ATOM    923  HB3 TRP A  57      -1.428  13.424   2.330  1.00  0.00           H  
ATOM    924  HD1 TRP A  57      -3.589  12.185   3.271  1.00  0.00           H  
ATOM    925  HE1 TRP A  57      -4.029   9.710   3.828  1.00  0.00           H  
ATOM    926  HE3 TRP A  57       0.287   9.998   0.749  1.00  0.00           H  
ATOM    927  HZ2 TRP A  57      -2.900   7.143   3.276  1.00  0.00           H  
ATOM    928  HZ3 TRP A  57       0.579   7.541   0.784  1.00  0.00           H  
ATOM    929  HH2 TRP A  57      -1.010   6.109   2.045  1.00  0.00           H  
ATOM    930  N   VAL A  58      -3.172  11.183  -0.757  1.00  0.00           N  
ATOM    931  CA  VAL A  58      -3.307  10.024  -1.629  1.00  0.00           C  
ATOM    932  C   VAL A  58      -3.306  10.460  -3.088  1.00  0.00           C  
ATOM    933  O   VAL A  58      -2.515   9.966  -3.886  1.00  0.00           O  
ATOM    934  CB  VAL A  58      -4.600   9.263  -1.311  1.00  0.00           C  
ATOM    935  CG1 VAL A  58      -4.812   8.136  -2.328  1.00  0.00           C  
ATOM    936  CG2 VAL A  58      -4.504   8.660   0.093  1.00  0.00           C  
ATOM    937  H   VAL A  58      -3.949  11.512  -0.257  1.00  0.00           H  
ATOM    938  HA  VAL A  58      -2.466   9.366  -1.466  1.00  0.00           H  
ATOM    939  HB  VAL A  58      -5.437   9.945  -1.354  1.00  0.00           H  
ATOM    940 HG11 VAL A  58      -3.931   7.523  -2.376  1.00  0.00           H  
ATOM    941 HG12 VAL A  58      -5.006   8.555  -3.301  1.00  0.00           H  
ATOM    942 HG13 VAL A  58      -5.650   7.530  -2.020  1.00  0.00           H  
ATOM    943 HG21 VAL A  58      -4.627   9.438   0.826  1.00  0.00           H  
ATOM    944 HG22 VAL A  58      -3.539   8.197   0.223  1.00  0.00           H  
ATOM    945 HG23 VAL A  58      -5.279   7.920   0.221  1.00  0.00           H  
ATOM    946  N   GLN A  59      -4.194  11.385  -3.435  1.00  0.00           N  
ATOM    947  CA  GLN A  59      -4.271  11.864  -4.809  1.00  0.00           C  
ATOM    948  C   GLN A  59      -3.021  12.668  -5.169  1.00  0.00           C  
ATOM    949  O   GLN A  59      -2.571  12.657  -6.314  1.00  0.00           O  
ATOM    950  CB  GLN A  59      -5.535  12.727  -5.007  1.00  0.00           C  
ATOM    951  CG  GLN A  59      -6.656  12.254  -4.062  1.00  0.00           C  
ATOM    952  CD  GLN A  59      -8.026  12.585  -4.652  1.00  0.00           C  
ATOM    953  OE1 GLN A  59      -8.501  11.888  -5.549  1.00  0.00           O  
ATOM    954  NE2 GLN A  59      -8.692  13.612  -4.199  1.00  0.00           N  
ATOM    955  H   GLN A  59      -4.806  11.748  -2.759  1.00  0.00           H  
ATOM    956  HA  GLN A  59      -4.330  11.008  -5.464  1.00  0.00           H  
ATOM    957  HB2 GLN A  59      -5.305  13.763  -4.796  1.00  0.00           H  
ATOM    958  HB3 GLN A  59      -5.869  12.639  -6.033  1.00  0.00           H  
ATOM    959  HG2 GLN A  59      -6.583  11.188  -3.912  1.00  0.00           H  
ATOM    960  HG3 GLN A  59      -6.555  12.752  -3.112  1.00  0.00           H  
ATOM    961 HE21 GLN A  59      -8.312  14.165  -3.486  1.00  0.00           H  
ATOM    962 HE22 GLN A  59      -9.571  13.830  -4.573  1.00  0.00           H  
ATOM    963  N   ASP A  60      -2.476  13.371  -4.182  1.00  0.00           N  
ATOM    964  CA  ASP A  60      -1.286  14.190  -4.399  1.00  0.00           C  
ATOM    965  C   ASP A  60      -0.029  13.329  -4.529  1.00  0.00           C  
ATOM    966  O   ASP A  60       0.912  13.695  -5.232  1.00  0.00           O  
ATOM    967  CB  ASP A  60      -1.113  15.168  -3.231  1.00  0.00           C  
ATOM    968  CG  ASP A  60      -0.175  16.303  -3.629  1.00  0.00           C  
ATOM    969  OD1 ASP A  60      -0.550  17.078  -4.494  1.00  0.00           O  
ATOM    970  OD2 ASP A  60       0.902  16.382  -3.063  1.00  0.00           O  
ATOM    971  H   ASP A  60      -2.884  13.347  -3.291  1.00  0.00           H  
ATOM    972  HA  ASP A  60      -1.416  14.758  -5.309  1.00  0.00           H  
ATOM    973  HB2 ASP A  60      -2.075  15.574  -2.960  1.00  0.00           H  
ATOM    974  HB3 ASP A  60      -0.696  14.642  -2.384  1.00  0.00           H  
ATOM    975  N   SER A  61      -0.012  12.194  -3.837  1.00  0.00           N  
ATOM    976  CA  SER A  61       1.148  11.307  -3.875  1.00  0.00           C  
ATOM    977  C   SER A  61       1.366  10.733  -5.276  1.00  0.00           C  
ATOM    978  O   SER A  61       2.471  10.805  -5.814  1.00  0.00           O  
ATOM    979  CB  SER A  61       0.959  10.163  -2.876  1.00  0.00           C  
ATOM    980  OG  SER A  61      -0.351   9.635  -3.010  1.00  0.00           O  
ATOM    981  H   SER A  61      -0.783  11.956  -3.282  1.00  0.00           H  
ATOM    982  HA  SER A  61       2.026  11.871  -3.591  1.00  0.00           H  
ATOM    983  HB2 SER A  61       1.677   9.385  -3.073  1.00  0.00           H  
ATOM    984  HB3 SER A  61       1.106  10.538  -1.872  1.00  0.00           H  
ATOM    985  HG  SER A  61      -0.974  10.362  -2.934  1.00  0.00           H  
ATOM    986  N   MET A  62       0.318  10.159  -5.860  1.00  0.00           N  
ATOM    987  CA  MET A  62       0.435   9.577  -7.196  1.00  0.00           C  
ATOM    988  C   MET A  62       0.600  10.670  -8.247  1.00  0.00           C  
ATOM    989  O   MET A  62       1.285  10.477  -9.251  1.00  0.00           O  
ATOM    990  CB  MET A  62      -0.798   8.728  -7.520  1.00  0.00           C  
ATOM    991  CG  MET A  62      -2.064   9.523  -7.212  1.00  0.00           C  
ATOM    992  SD  MET A  62      -3.501   8.674  -7.916  1.00  0.00           S  
ATOM    993  CE  MET A  62      -4.041   7.832  -6.407  1.00  0.00           C  
ATOM    994  H   MET A  62      -0.540  10.122  -5.388  1.00  0.00           H  
ATOM    995  HA  MET A  62       1.306   8.941  -7.219  1.00  0.00           H  
ATOM    996  HB2 MET A  62      -0.786   8.462  -8.567  1.00  0.00           H  
ATOM    997  HB3 MET A  62      -0.784   7.830  -6.920  1.00  0.00           H  
ATOM    998  HG2 MET A  62      -2.180   9.609  -6.145  1.00  0.00           H  
ATOM    999  HG3 MET A  62      -1.983  10.506  -7.641  1.00  0.00           H  
ATOM   1000  HE1 MET A  62      -3.273   7.137  -6.091  1.00  0.00           H  
ATOM   1001  HE2 MET A  62      -4.953   7.294  -6.600  1.00  0.00           H  
ATOM   1002  HE3 MET A  62      -4.214   8.563  -5.629  1.00  0.00           H  
ATOM   1003  N   LYS A  63      -0.024  11.820  -8.008  1.00  0.00           N  
ATOM   1004  CA  LYS A  63       0.075  12.934  -8.943  1.00  0.00           C  
ATOM   1005  C   LYS A  63       1.526  13.383  -9.048  1.00  0.00           C  
ATOM   1006  O   LYS A  63       1.980  13.836 -10.100  1.00  0.00           O  
ATOM   1007  CB  LYS A  63      -0.805  14.096  -8.462  1.00  0.00           C  
ATOM   1008  CG  LYS A  63      -0.605  15.332  -9.355  1.00  0.00           C  
ATOM   1009  CD  LYS A  63      -0.855  14.968 -10.827  1.00  0.00           C  
ATOM   1010  CE  LYS A  63      -1.169  16.235 -11.628  1.00  0.00           C  
ATOM   1011  NZ  LYS A  63      -2.391  16.883 -11.073  1.00  0.00           N  
ATOM   1012  H   LYS A  63      -0.552  11.922  -7.189  1.00  0.00           H  
ATOM   1013  HA  LYS A  63      -0.267  12.607  -9.914  1.00  0.00           H  
ATOM   1014  HB2 LYS A  63      -1.842  13.795  -8.497  1.00  0.00           H  
ATOM   1015  HB3 LYS A  63      -0.540  14.346  -7.447  1.00  0.00           H  
ATOM   1016  HG2 LYS A  63      -1.302  16.101  -9.051  1.00  0.00           H  
ATOM   1017  HG3 LYS A  63       0.403  15.701  -9.243  1.00  0.00           H  
ATOM   1018  HD2 LYS A  63       0.027  14.498 -11.235  1.00  0.00           H  
ATOM   1019  HD3 LYS A  63      -1.690  14.286 -10.896  1.00  0.00           H  
ATOM   1020  HE2 LYS A  63      -0.336  16.919 -11.560  1.00  0.00           H  
ATOM   1021  HE3 LYS A  63      -1.338  15.974 -12.662  1.00  0.00           H  
ATOM   1022  HZ1 LYS A  63      -2.115  17.678 -10.463  1.00  0.00           H  
ATOM   1023  HZ2 LYS A  63      -2.929  16.188 -10.516  1.00  0.00           H  
ATOM   1024  HZ3 LYS A  63      -2.981  17.236 -11.852  1.00  0.00           H  
ATOM   1025  N   TYR A  64       2.249  13.242  -7.944  1.00  0.00           N  
ATOM   1026  CA  TYR A  64       3.653  13.621  -7.900  1.00  0.00           C  
ATOM   1027  C   TYR A  64       4.486  12.582  -8.659  1.00  0.00           C  
ATOM   1028  O   TYR A  64       5.501  12.912  -9.272  1.00  0.00           O  
ATOM   1029  CB  TYR A  64       4.089  13.750  -6.415  1.00  0.00           C  
ATOM   1030  CG  TYR A  64       5.444  13.110  -6.162  1.00  0.00           C  
ATOM   1031  CD1 TYR A  64       6.563  13.532  -6.890  1.00  0.00           C  
ATOM   1032  CD2 TYR A  64       5.577  12.098  -5.199  1.00  0.00           C  
ATOM   1033  CE1 TYR A  64       7.813  12.946  -6.657  1.00  0.00           C  
ATOM   1034  CE2 TYR A  64       6.826  11.514  -4.967  1.00  0.00           C  
ATOM   1035  CZ  TYR A  64       7.944  11.937  -5.694  1.00  0.00           C  
ATOM   1036  OH  TYR A  64       9.176  11.360  -5.465  1.00  0.00           O  
ATOM   1037  H   TYR A  64       1.829  12.869  -7.141  1.00  0.00           H  
ATOM   1038  HA  TYR A  64       3.769  14.579  -8.388  1.00  0.00           H  
ATOM   1039  HB2 TYR A  64       4.142  14.796  -6.145  1.00  0.00           H  
ATOM   1040  HB3 TYR A  64       3.347  13.268  -5.794  1.00  0.00           H  
ATOM   1041  HD1 TYR A  64       6.462  14.311  -7.632  1.00  0.00           H  
ATOM   1042  HD2 TYR A  64       4.714  11.768  -4.640  1.00  0.00           H  
ATOM   1043  HE1 TYR A  64       8.675  13.271  -7.219  1.00  0.00           H  
ATOM   1044  HE2 TYR A  64       6.927  10.738  -4.224  1.00  0.00           H  
ATOM   1045  HH  TYR A  64       9.830  12.062  -5.424  1.00  0.00           H  
ATOM   1046  N   LEU A  65       4.040  11.331  -8.615  1.00  0.00           N  
ATOM   1047  CA  LEU A  65       4.742  10.253  -9.304  1.00  0.00           C  
ATOM   1048  C   LEU A  65       4.502  10.347 -10.808  1.00  0.00           C  
ATOM   1049  O   LEU A  65       5.256   9.786 -11.603  1.00  0.00           O  
ATOM   1050  CB  LEU A  65       4.257   8.891  -8.775  1.00  0.00           C  
ATOM   1051  CG  LEU A  65       4.967   8.558  -7.442  1.00  0.00           C  
ATOM   1052  CD1 LEU A  65       4.079   7.638  -6.587  1.00  0.00           C  
ATOM   1053  CD2 LEU A  65       6.314   7.863  -7.727  1.00  0.00           C  
ATOM   1054  H   LEU A  65       3.223  11.129  -8.115  1.00  0.00           H  
ATOM   1055  HA  LEU A  65       5.797  10.352  -9.116  1.00  0.00           H  
ATOM   1056  HB2 LEU A  65       3.187   8.934  -8.617  1.00  0.00           H  
ATOM   1057  HB3 LEU A  65       4.476   8.120  -9.501  1.00  0.00           H  
ATOM   1058  HG  LEU A  65       5.147   9.471  -6.892  1.00  0.00           H  
ATOM   1059 HD11 LEU A  65       3.337   8.233  -6.074  1.00  0.00           H  
ATOM   1060 HD12 LEU A  65       4.685   7.118  -5.858  1.00  0.00           H  
ATOM   1061 HD13 LEU A  65       3.589   6.919  -7.223  1.00  0.00           H  
ATOM   1062 HD21 LEU A  65       6.766   8.292  -8.609  1.00  0.00           H  
ATOM   1063 HD22 LEU A  65       6.152   6.807  -7.888  1.00  0.00           H  
ATOM   1064 HD23 LEU A  65       6.974   8.002  -6.884  1.00  0.00           H  
ATOM   1065  N   ASP A  66       3.449  11.058 -11.183  1.00  0.00           N  
ATOM   1066  CA  ASP A  66       3.111  11.224 -12.590  1.00  0.00           C  
ATOM   1067  C   ASP A  66       4.190  12.027 -13.312  1.00  0.00           C  
ATOM   1068  O   ASP A  66       4.504  11.761 -14.471  1.00  0.00           O  
ATOM   1069  CB  ASP A  66       1.763  11.938 -12.709  1.00  0.00           C  
ATOM   1070  CG  ASP A  66       1.154  11.696 -14.087  1.00  0.00           C  
ATOM   1071  OD1 ASP A  66       0.764  10.571 -14.352  1.00  0.00           O  
ATOM   1072  OD2 ASP A  66       1.087  12.641 -14.857  1.00  0.00           O  
ATOM   1073  H   ASP A  66       2.886  11.481 -10.501  1.00  0.00           H  
ATOM   1074  HA  ASP A  66       3.035  10.248 -13.047  1.00  0.00           H  
ATOM   1075  HB2 ASP A  66       1.096  11.556 -11.949  1.00  0.00           H  
ATOM   1076  HB3 ASP A  66       1.902  12.998 -12.560  1.00  0.00           H  
ATOM   1077  N   GLN A  67       4.753  13.011 -12.618  1.00  0.00           N  
ATOM   1078  CA  GLN A  67       5.794  13.847 -13.204  1.00  0.00           C  
ATOM   1079  C   GLN A  67       6.993  12.998 -13.617  1.00  0.00           C  
ATOM   1080  O   GLN A  67       7.434  13.047 -14.765  1.00  0.00           O  
ATOM   1081  CB  GLN A  67       6.241  14.908 -12.196  1.00  0.00           C  
ATOM   1082  CG  GLN A  67       5.013  15.630 -11.636  1.00  0.00           C  
ATOM   1083  CD  GLN A  67       5.449  16.722 -10.666  1.00  0.00           C  
ATOM   1084  OE1 GLN A  67       5.838  17.810 -11.089  1.00  0.00           O  
ATOM   1085  NE2 GLN A  67       5.406  16.496  -9.381  1.00  0.00           N  
ATOM   1086  H   GLN A  67       4.463  13.178 -11.697  1.00  0.00           H  
ATOM   1087  HA  GLN A  67       5.397  14.341 -14.077  1.00  0.00           H  
ATOM   1088  HB2 GLN A  67       6.781  14.433 -11.389  1.00  0.00           H  
ATOM   1089  HB3 GLN A  67       6.884  15.624 -12.687  1.00  0.00           H  
ATOM   1090  HG2 GLN A  67       4.456  16.072 -12.449  1.00  0.00           H  
ATOM   1091  HG3 GLN A  67       4.387  14.919 -11.117  1.00  0.00           H  
ATOM   1092 HE21 GLN A  67       5.097  15.628  -9.046  1.00  0.00           H  
ATOM   1093 HE22 GLN A  67       5.684  17.193  -8.751  1.00  0.00           H  
ATOM   1094  N   LYS A  68       7.514  12.219 -12.674  1.00  0.00           N  
ATOM   1095  CA  LYS A  68       8.662  11.360 -12.953  1.00  0.00           C  
ATOM   1096  C   LYS A  68       8.217  10.085 -13.663  1.00  0.00           C  
ATOM   1097  O   LYS A  68       7.038   9.914 -13.969  1.00  0.00           O  
ATOM   1098  CB  LYS A  68       9.388  11.005 -11.651  1.00  0.00           C  
ATOM   1099  CG  LYS A  68       8.406  10.358 -10.664  1.00  0.00           C  
ATOM   1100  CD  LYS A  68       9.067  10.200  -9.286  1.00  0.00           C  
ATOM   1101  CE  LYS A  68       9.992   8.979  -9.282  1.00  0.00           C  
ATOM   1102  NZ  LYS A  68      10.507   8.753  -7.901  1.00  0.00           N  
ATOM   1103  H   LYS A  68       7.120  12.221 -11.778  1.00  0.00           H  
ATOM   1104  HA  LYS A  68       9.348  11.895 -13.595  1.00  0.00           H  
ATOM   1105  HB2 LYS A  68      10.190  10.316 -11.867  1.00  0.00           H  
ATOM   1106  HB3 LYS A  68       9.796  11.905 -11.214  1.00  0.00           H  
ATOM   1107  HG2 LYS A  68       7.530  10.982 -10.570  1.00  0.00           H  
ATOM   1108  HG3 LYS A  68       8.115   9.388 -11.035  1.00  0.00           H  
ATOM   1109  HD2 LYS A  68       9.640  11.086  -9.054  1.00  0.00           H  
ATOM   1110  HD3 LYS A  68       8.300  10.067  -8.537  1.00  0.00           H  
ATOM   1111  HE2 LYS A  68       9.444   8.107  -9.605  1.00  0.00           H  
ATOM   1112  HE3 LYS A  68      10.823   9.151  -9.950  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  68      11.126   7.918  -7.893  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  68       9.707   8.600  -7.254  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  68      11.049   9.586  -7.592  1.00  0.00           H  
ATOM   1116  N   SER A  69       9.175   9.196 -13.933  1.00  0.00           N  
ATOM   1117  CA  SER A  69       8.886   7.932 -14.619  1.00  0.00           C  
ATOM   1118  C   SER A  69       9.219   6.741 -13.719  1.00  0.00           C  
ATOM   1119  O   SER A  69      10.313   6.183 -13.804  1.00  0.00           O  
ATOM   1120  CB  SER A  69       9.725   7.843 -15.896  1.00  0.00           C  
ATOM   1121  OG  SER A  69       9.350   8.894 -16.777  1.00  0.00           O  
ATOM   1122  H   SER A  69      10.097   9.395 -13.669  1.00  0.00           H  
ATOM   1123  HA  SER A  69       7.841   7.893 -14.894  1.00  0.00           H  
ATOM   1124  HB2 SER A  69      10.769   7.941 -15.651  1.00  0.00           H  
ATOM   1125  HB3 SER A  69       9.557   6.885 -16.370  1.00  0.00           H  
ATOM   1126  HG  SER A  69       8.601   8.593 -17.295  1.00  0.00           H  
ATOM   1127  N   PRO A  70       8.308   6.341 -12.866  1.00  0.00           N  
ATOM   1128  CA  PRO A  70       8.526   5.188 -11.940  1.00  0.00           C  
ATOM   1129  C   PRO A  70       8.993   3.934 -12.680  1.00  0.00           C  
ATOM   1130  O   PRO A  70       9.311   2.919 -12.061  1.00  0.00           O  
ATOM   1131  CB  PRO A  70       7.148   4.977 -11.291  1.00  0.00           C  
ATOM   1132  CG  PRO A  70       6.470   6.306 -11.387  1.00  0.00           C  
ATOM   1133  CD  PRO A  70       6.973   6.938 -12.686  1.00  0.00           C  
ATOM   1134  HA  PRO A  70       9.243   5.457 -11.180  1.00  0.00           H  
ATOM   1135  HB2 PRO A  70       6.585   4.226 -11.833  1.00  0.00           H  
ATOM   1136  HB3 PRO A  70       7.256   4.689 -10.254  1.00  0.00           H  
ATOM   1137  HG2 PRO A  70       5.395   6.176 -11.421  1.00  0.00           H  
ATOM   1138  HG3 PRO A  70       6.744   6.930 -10.549  1.00  0.00           H  
ATOM   1139  HD2 PRO A  70       6.323   6.677 -13.510  1.00  0.00           H  
ATOM   1140  HD3 PRO A  70       7.052   8.009 -12.587  1.00  0.00           H  
ATOM   1141  N   THR A  71       9.028   4.014 -14.006  1.00  0.00           N  
ATOM   1142  CA  THR A  71       9.452   2.882 -14.821  1.00  0.00           C  
ATOM   1143  C   THR A  71       8.556   1.672 -14.568  1.00  0.00           C  
ATOM   1144  O   THR A  71       9.028   0.614 -14.152  1.00  0.00           O  
ATOM   1145  CB  THR A  71      10.905   2.518 -14.497  1.00  0.00           C  
ATOM   1146  OG1 THR A  71      10.942   1.737 -13.311  1.00  0.00           O  
ATOM   1147  CG2 THR A  71      11.725   3.795 -14.296  1.00  0.00           C  
ATOM   1148  H   THR A  71       8.760   4.849 -14.445  1.00  0.00           H  
ATOM   1149  HA  THR A  71       9.386   3.155 -15.863  1.00  0.00           H  
ATOM   1150  HB  THR A  71      11.324   1.951 -15.314  1.00  0.00           H  
ATOM   1151  HG1 THR A  71      11.071   2.332 -12.569  1.00  0.00           H  
ATOM   1152 HG21 THR A  71      12.778   3.559 -14.361  1.00  0.00           H  
ATOM   1153 HG22 THR A  71      11.510   4.211 -13.324  1.00  0.00           H  
ATOM   1154 HG23 THR A  71      11.469   4.513 -15.061  1.00  0.00           H  
ATOM   1155  N   PRO A  72       7.279   1.811 -14.811  1.00  0.00           N  
ATOM   1156  CA  PRO A  72       6.293   0.710 -14.607  1.00  0.00           C  
ATOM   1157  C   PRO A  72       6.388  -0.352 -15.704  1.00  0.00           C  
ATOM   1158  O   PRO A  72       7.238  -0.268 -16.590  1.00  0.00           O  
ATOM   1159  CB  PRO A  72       4.942   1.436 -14.645  1.00  0.00           C  
ATOM   1160  CG  PRO A  72       5.173   2.617 -15.531  1.00  0.00           C  
ATOM   1161  CD  PRO A  72       6.630   3.039 -15.309  1.00  0.00           C  
ATOM   1162  HA  PRO A  72       6.435   0.256 -13.638  1.00  0.00           H  
ATOM   1163  HB2 PRO A  72       4.174   0.791 -15.055  1.00  0.00           H  
ATOM   1164  HB3 PRO A  72       4.665   1.765 -13.654  1.00  0.00           H  
ATOM   1165  HG2 PRO A  72       5.016   2.339 -16.568  1.00  0.00           H  
ATOM   1166  HG3 PRO A  72       4.512   3.427 -15.261  1.00  0.00           H  
ATOM   1167  HD2 PRO A  72       7.080   3.359 -16.239  1.00  0.00           H  
ATOM   1168  HD3 PRO A  72       6.693   3.819 -14.566  1.00  0.00           H  
ATOM   1169  N   LYS A  73       5.509  -1.347 -15.635  1.00  0.00           N  
ATOM   1170  CA  LYS A  73       5.502  -2.417 -16.626  1.00  0.00           C  
ATOM   1171  C   LYS A  73       5.060  -1.872 -17.989  1.00  0.00           C  
ATOM   1172  O   LYS A  73       4.309  -0.899 -18.051  1.00  0.00           O  
ATOM   1173  CB  LYS A  73       4.547  -3.530 -16.175  1.00  0.00           C  
ATOM   1174  CG  LYS A  73       3.284  -2.906 -15.574  1.00  0.00           C  
ATOM   1175  CD  LYS A  73       2.184  -3.967 -15.476  1.00  0.00           C  
ATOM   1176  CE  LYS A  73       2.612  -5.063 -14.496  1.00  0.00           C  
ATOM   1177  NZ  LYS A  73       1.424  -5.874 -14.110  1.00  0.00           N  
ATOM   1178  H   LYS A  73       4.854  -1.361 -14.906  1.00  0.00           H  
ATOM   1179  HA  LYS A  73       6.498  -2.819 -16.702  1.00  0.00           H  
ATOM   1180  HB2 LYS A  73       4.278  -4.145 -17.021  1.00  0.00           H  
ATOM   1181  HB3 LYS A  73       5.034  -4.139 -15.428  1.00  0.00           H  
ATOM   1182  HG2 LYS A  73       3.506  -2.525 -14.587  1.00  0.00           H  
ATOM   1183  HG3 LYS A  73       2.946  -2.098 -16.205  1.00  0.00           H  
ATOM   1184  HD2 LYS A  73       1.272  -3.507 -15.125  1.00  0.00           H  
ATOM   1185  HD3 LYS A  73       2.016  -4.403 -16.450  1.00  0.00           H  
ATOM   1186  HE2 LYS A  73       3.345  -5.701 -14.968  1.00  0.00           H  
ATOM   1187  HE3 LYS A  73       3.042  -4.611 -13.615  1.00  0.00           H  
ATOM   1188  HZ1 LYS A  73       0.798  -5.988 -14.933  1.00  0.00           H  
ATOM   1189  HZ2 LYS A  73       0.908  -5.390 -13.346  1.00  0.00           H  
ATOM   1190  HZ3 LYS A  73       1.735  -6.810 -13.781  1.00  0.00           H  
ATOM   1191  N   PRO A  74       5.501  -2.469 -19.074  1.00  0.00           N  
ATOM   1192  CA  PRO A  74       5.124  -2.016 -20.443  1.00  0.00           C  
ATOM   1193  C   PRO A  74       3.679  -1.524 -20.514  1.00  0.00           C  
ATOM   1194  O   PRO A  74       2.890  -1.941 -19.683  1.00  0.00           O  
ATOM   1195  CB  PRO A  74       5.326  -3.275 -21.285  1.00  0.00           C  
ATOM   1196  CG  PRO A  74       6.462  -3.997 -20.626  1.00  0.00           C  
ATOM   1197  CD  PRO A  74       6.404  -3.637 -19.130  1.00  0.00           C  
ATOM   1198  OXT PRO A  74       3.384  -0.738 -21.400  1.00  0.00           O  
ATOM   1199  HA  PRO A  74       5.798  -1.246 -20.780  1.00  0.00           H  
ATOM   1200  HB2 PRO A  74       4.429  -3.884 -21.272  1.00  0.00           H  
ATOM   1201  HB3 PRO A  74       5.587  -3.013 -22.301  1.00  0.00           H  
ATOM   1202  HG2 PRO A  74       6.353  -5.067 -20.764  1.00  0.00           H  
ATOM   1203  HG3 PRO A  74       7.405  -3.667 -21.043  1.00  0.00           H  
ATOM   1204  HD2 PRO A  74       5.998  -4.461 -18.557  1.00  0.00           H  
ATOM   1205  HD3 PRO A  74       7.384  -3.368 -18.765  1.00  0.00           H  
TER    1206      PRO A  74                                                      
ATOM   1207  N   VAL B 208     -13.497   8.900  13.069  1.00  0.00           N  
ATOM   1208  CA  VAL B 208     -12.802   8.945  14.388  1.00  0.00           C  
ATOM   1209  C   VAL B 208     -11.336   9.305  14.175  1.00  0.00           C  
ATOM   1210  O   VAL B 208     -10.800   9.144  13.079  1.00  0.00           O  
ATOM   1211  CB  VAL B 208     -12.912   7.579  15.066  1.00  0.00           C  
ATOM   1212  CG1 VAL B 208     -14.386   7.195  15.207  1.00  0.00           C  
ATOM   1213  CG2 VAL B 208     -12.193   6.530  14.217  1.00  0.00           C  
ATOM   1214  H1  VAL B 208     -14.202   9.661  13.022  1.00  0.00           H  
ATOM   1215  H2  VAL B 208     -13.970   7.979  12.959  1.00  0.00           H  
ATOM   1216  H3  VAL B 208     -12.801   9.027  12.307  1.00  0.00           H  
ATOM   1217  HA  VAL B 208     -13.267   9.694  15.011  1.00  0.00           H  
ATOM   1218  HB  VAL B 208     -12.457   7.627  16.045  1.00  0.00           H  
ATOM   1219 HG11 VAL B 208     -14.472   6.320  15.834  1.00  0.00           H  
ATOM   1220 HG12 VAL B 208     -14.797   6.981  14.232  1.00  0.00           H  
ATOM   1221 HG13 VAL B 208     -14.930   8.014  15.655  1.00  0.00           H  
ATOM   1222 HG21 VAL B 208     -11.126   6.683  14.283  1.00  0.00           H  
ATOM   1223 HG22 VAL B 208     -12.506   6.624  13.187  1.00  0.00           H  
ATOM   1224 HG23 VAL B 208     -12.438   5.542  14.579  1.00  0.00           H  
ATOM   1225  N   GLU B 209     -10.692   9.793  15.231  1.00  0.00           N  
ATOM   1226  CA  GLU B 209      -9.286  10.171  15.148  1.00  0.00           C  
ATOM   1227  C   GLU B 209      -9.092  11.265  14.097  1.00  0.00           C  
ATOM   1228  O   GLU B 209      -9.797  12.274  14.106  1.00  0.00           O  
ATOM   1229  CB  GLU B 209      -8.438   8.941  14.796  1.00  0.00           C  
ATOM   1230  CG  GLU B 209      -6.975   9.186  15.184  1.00  0.00           C  
ATOM   1231  CD  GLU B 209      -6.800   9.029  16.692  1.00  0.00           C  
ATOM   1232  OE1 GLU B 209      -6.935   7.915  17.170  1.00  0.00           O  
ATOM   1233  OE2 GLU B 209      -6.534  10.025  17.345  1.00  0.00           O  
ATOM   1234  H   GLU B 209     -11.170   9.899  16.079  1.00  0.00           H  
ATOM   1235  HA  GLU B 209      -8.972  10.550  16.109  1.00  0.00           H  
ATOM   1236  HB2 GLU B 209      -8.814   8.083  15.335  1.00  0.00           H  
ATOM   1237  HB3 GLU B 209      -8.500   8.751  13.735  1.00  0.00           H  
ATOM   1238  HG2 GLU B 209      -6.345   8.471  14.674  1.00  0.00           H  
ATOM   1239  HG3 GLU B 209      -6.688  10.186  14.896  1.00  0.00           H  
ATOM   1240  N   THR B 210      -8.136  11.061  13.196  1.00  0.00           N  
ATOM   1241  CA  THR B 210      -7.865  12.039  12.149  1.00  0.00           C  
ATOM   1242  C   THR B 210      -7.072  11.401  11.013  1.00  0.00           C  
ATOM   1243  O   THR B 210      -5.842  11.447  11.001  1.00  0.00           O  
ATOM   1244  CB  THR B 210      -7.078  13.218  12.726  1.00  0.00           C  
ATOM   1245  OG1 THR B 210      -7.759  13.728  13.864  1.00  0.00           O  
ATOM   1246  CG2 THR B 210      -6.952  14.316  11.669  1.00  0.00           C  
ATOM   1247  H   THR B 210      -7.604  10.238  13.236  1.00  0.00           H  
ATOM   1248  HA  THR B 210      -8.804  12.404  11.760  1.00  0.00           H  
ATOM   1249  HB  THR B 210      -6.093  12.886  13.014  1.00  0.00           H  
ATOM   1250  HG1 THR B 210      -7.638  13.107  14.585  1.00  0.00           H  
ATOM   1251 HG21 THR B 210      -7.936  14.594  11.319  1.00  0.00           H  
ATOM   1252 HG22 THR B 210      -6.365  13.951  10.839  1.00  0.00           H  
ATOM   1253 HG23 THR B 210      -6.467  15.178  12.102  1.00  0.00           H  
ATOM   1254  N   PHE B 211      -7.784  10.809  10.060  1.00  0.00           N  
ATOM   1255  CA  PHE B 211      -7.135  10.166   8.923  1.00  0.00           C  
ATOM   1256  C   PHE B 211      -6.597  11.216   7.954  1.00  0.00           C  
ATOM   1257  O   PHE B 211      -7.076  11.335   6.826  1.00  0.00           O  
ATOM   1258  CB  PHE B 211      -8.133   9.252   8.197  1.00  0.00           C  
ATOM   1259  CG  PHE B 211      -8.318   7.965   8.978  1.00  0.00           C  
ATOM   1260  CD1 PHE B 211      -8.869   8.003  10.266  1.00  0.00           C  
ATOM   1261  CD2 PHE B 211      -7.941   6.735   8.415  1.00  0.00           C  
ATOM   1262  CE1 PHE B 211      -9.041   6.817  10.991  1.00  0.00           C  
ATOM   1263  CE2 PHE B 211      -8.115   5.551   9.141  1.00  0.00           C  
ATOM   1264  CZ  PHE B 211      -8.664   5.592  10.428  1.00  0.00           C  
ATOM   1265  H   PHE B 211      -8.762  10.805  10.122  1.00  0.00           H  
ATOM   1266  HA  PHE B 211      -6.310   9.570   9.284  1.00  0.00           H  
ATOM   1267  HB2 PHE B 211      -9.083   9.757   8.112  1.00  0.00           H  
ATOM   1268  HB3 PHE B 211      -7.759   9.022   7.210  1.00  0.00           H  
ATOM   1269  HD1 PHE B 211      -9.160   8.947  10.701  1.00  0.00           H  
ATOM   1270  HD2 PHE B 211      -7.518   6.700   7.422  1.00  0.00           H  
ATOM   1271  HE1 PHE B 211      -9.465   6.848  11.983  1.00  0.00           H  
ATOM   1272  HE2 PHE B 211      -7.825   4.605   8.709  1.00  0.00           H  
ATOM   1273  HZ  PHE B 211      -8.798   4.678  10.988  1.00  0.00           H  
ATOM   1274  N   GLY B 212      -5.601  11.975   8.400  1.00  0.00           N  
ATOM   1275  CA  GLY B 212      -5.007  13.010   7.562  1.00  0.00           C  
ATOM   1276  C   GLY B 212      -4.259  14.038   8.406  1.00  0.00           C  
ATOM   1277  O   GLY B 212      -4.863  14.769   9.190  1.00  0.00           O  
ATOM   1278  H   GLY B 212      -5.259  11.835   9.308  1.00  0.00           H  
ATOM   1279  HA2 GLY B 212      -4.319  12.552   6.867  1.00  0.00           H  
ATOM   1280  HA3 GLY B 212      -5.787  13.511   7.009  1.00  0.00           H  
ATOM   1281  N   THR B 213      -2.941  14.087   8.238  1.00  0.00           N  
ATOM   1282  CA  THR B 213      -2.118  15.031   8.988  1.00  0.00           C  
ATOM   1283  C   THR B 213      -0.714  15.106   8.395  1.00  0.00           C  
ATOM   1284  O   THR B 213      -0.301  14.227   7.640  1.00  0.00           O  
ATOM   1285  CB  THR B 213      -2.033  14.600  10.455  1.00  0.00           C  
ATOM   1286  OG1 THR B 213      -3.344  14.451  10.980  1.00  0.00           O  
ATOM   1287  CG2 THR B 213      -1.274  15.656  11.263  1.00  0.00           C  
ATOM   1288  H   THR B 213      -2.514  13.482   7.597  1.00  0.00           H  
ATOM   1289  HA  THR B 213      -2.573  16.009   8.938  1.00  0.00           H  
ATOM   1290  HB  THR B 213      -1.510  13.658  10.523  1.00  0.00           H  
ATOM   1291  HG1 THR B 213      -3.493  13.518  11.148  1.00  0.00           H  
ATOM   1292 HG21 THR B 213      -1.456  15.501  12.315  1.00  0.00           H  
ATOM   1293 HG22 THR B 213      -1.614  16.640  10.980  1.00  0.00           H  
ATOM   1294 HG23 THR B 213      -0.217  15.569  11.065  1.00  0.00           H  
ATOM   1295  N   THR B 214       0.014  16.164   8.740  1.00  0.00           N  
ATOM   1296  CA  THR B 214       1.371  16.345   8.234  1.00  0.00           C  
ATOM   1297  C   THR B 214       2.311  15.301   8.828  1.00  0.00           C  
ATOM   1298  O   THR B 214       2.033  14.729   9.883  1.00  0.00           O  
ATOM   1299  CB  THR B 214       1.875  17.747   8.585  1.00  0.00           C  
ATOM   1300  OG1 THR B 214       1.852  17.917   9.994  1.00  0.00           O  
ATOM   1301  CG2 THR B 214       0.976  18.795   7.927  1.00  0.00           C  
ATOM   1302  H   THR B 214      -0.368  16.834   9.345  1.00  0.00           H  
ATOM   1303  HA  THR B 214       1.361  16.237   7.160  1.00  0.00           H  
ATOM   1304  HB  THR B 214       2.885  17.866   8.223  1.00  0.00           H  
ATOM   1305  HG1 THR B 214       2.046  17.068  10.400  1.00  0.00           H  
ATOM   1306 HG21 THR B 214      -0.017  18.730   8.346  1.00  0.00           H  
ATOM   1307 HG22 THR B 214       0.930  18.612   6.863  1.00  0.00           H  
ATOM   1308 HG23 THR B 214       1.380  19.779   8.107  1.00  0.00           H  
ATOM   1309  N   SER B 215       3.424  15.057   8.144  1.00  0.00           N  
ATOM   1310  CA  SER B 215       4.401  14.079   8.610  1.00  0.00           C  
ATOM   1311  C   SER B 215       3.736  12.728   8.850  1.00  0.00           C  
ATOM   1312  O   SER B 215       2.510  12.629   8.899  1.00  0.00           O  
ATOM   1313  CB  SER B 215       5.051  14.568   9.905  1.00  0.00           C  
ATOM   1314  OG  SER B 215       5.776  13.499  10.498  1.00  0.00           O  
ATOM   1315  H   SER B 215       3.591  15.544   7.309  1.00  0.00           H  
ATOM   1316  HA  SER B 215       5.167  13.963   7.858  1.00  0.00           H  
ATOM   1317  HB2 SER B 215       5.726  15.378   9.688  1.00  0.00           H  
ATOM   1318  HB3 SER B 215       4.281  14.914  10.583  1.00  0.00           H  
ATOM   1319  HG  SER B 215       5.914  13.712  11.424  1.00  0.00           H  
HETATM 1320  N   TYS B 216       4.552  11.689   9.004  1.00  0.00           N  
HETATM 1321  CA  TYS B 216       4.029  10.346   9.241  1.00  0.00           C  
HETATM 1322  CB  TYS B 216       3.555   9.730   7.922  1.00  0.00           C  
HETATM 1323  CG  TYS B 216       3.144   8.289   8.146  1.00  0.00           C  
HETATM 1324  CD1 TYS B 216       3.811   7.257   7.472  1.00  0.00           C  
HETATM 1325  CD2 TYS B 216       2.099   7.985   9.029  1.00  0.00           C  
HETATM 1326  CE1 TYS B 216       3.433   5.924   7.683  1.00  0.00           C  
HETATM 1327  CE2 TYS B 216       1.723   6.653   9.237  1.00  0.00           C  
HETATM 1328  CZ  TYS B 216       2.390   5.623   8.565  1.00  0.00           C  
HETATM 1329  OH  TYS B 216       2.020   4.313   8.772  1.00  0.00           O  
HETATM 1330  S   TYS B 216       0.615   3.838   8.373  1.00  0.00           S  
HETATM 1331  O1  TYS B 216       0.488   3.855   6.888  1.00  0.00           O  
HETATM 1332  O2  TYS B 216       0.397   2.452   8.875  1.00  0.00           O  
HETATM 1333  O3  TYS B 216      -0.404   4.748   8.969  1.00  0.00           O  
HETATM 1334  C   TYS B 216       5.097   9.462   9.887  1.00  0.00           C  
HETATM 1335  O   TYS B 216       4.835   8.313  10.241  1.00  0.00           O  
HETATM 1336  H   TYS B 216       5.521  11.826   8.957  1.00  0.00           H  
HETATM 1337  HA  TYS B 216       3.189  10.417   9.914  1.00  0.00           H  
HETATM 1338  HB2 TYS B 216       2.708  10.289   7.551  1.00  0.00           H  
HETATM 1339  HB3 TYS B 216       4.355   9.773   7.199  1.00  0.00           H  
HETATM 1340  HD1 TYS B 216       4.615   7.490   6.787  1.00  0.00           H  
HETATM 1341  HD2 TYS B 216       1.580   8.777   9.548  1.00  0.00           H  
HETATM 1342  HE1 TYS B 216       3.947   5.128   7.166  1.00  0.00           H  
HETATM 1343  HE2 TYS B 216       0.918   6.419   9.918  1.00  0.00           H  
HETATM 1344  N   TYS B 217       6.296  10.019  10.054  1.00  0.00           N  
HETATM 1345  CA  TYS B 217       7.402   9.292  10.679  1.00  0.00           C  
HETATM 1346  CB  TYS B 217       8.226   8.537   9.618  1.00  0.00           C  
HETATM 1347  CG  TYS B 217       7.532   7.244   9.230  1.00  0.00           C  
HETATM 1348  CD1 TYS B 217       7.091   7.048   7.913  1.00  0.00           C  
HETATM 1349  CD2 TYS B 217       7.340   6.238  10.186  1.00  0.00           C  
HETATM 1350  CE1 TYS B 217       6.460   5.850   7.556  1.00  0.00           C  
HETATM 1351  CE2 TYS B 217       6.706   5.041   9.827  1.00  0.00           C  
HETATM 1352  CZ  TYS B 217       6.265   4.849   8.513  1.00  0.00           C  
HETATM 1353  OH  TYS B 217       5.645   3.671   8.162  1.00  0.00           O  
HETATM 1354  S   TYS B 217       4.600   3.044   9.096  1.00  0.00           S  
HETATM 1355  O1  TYS B 217       4.039   4.096   9.990  1.00  0.00           O  
HETATM 1356  O2  TYS B 217       3.504   2.443   8.285  1.00  0.00           O  
HETATM 1357  O3  TYS B 217       5.245   1.984   9.921  1.00  0.00           O  
HETATM 1358  C   TYS B 217       8.301  10.275  11.428  1.00  0.00           C  
HETATM 1359  O   TYS B 217       9.528  10.199  11.350  1.00  0.00           O  
HETATM 1360  H   TYS B 217       6.437  10.943   9.764  1.00  0.00           H  
HETATM 1361  HA  TYS B 217       7.002   8.583  11.389  1.00  0.00           H  
HETATM 1362  HB2 TYS B 217       8.340   9.160   8.745  1.00  0.00           H  
HETATM 1363  HB3 TYS B 217       9.203   8.304  10.018  1.00  0.00           H  
HETATM 1364  HD1 TYS B 217       7.238   7.822   7.173  1.00  0.00           H  
HETATM 1365  HD2 TYS B 217       7.683   6.381  11.200  1.00  0.00           H  
HETATM 1366  HE1 TYS B 217       6.121   5.700   6.540  1.00  0.00           H  
HETATM 1367  HE2 TYS B 217       6.554   4.269  10.564  1.00  0.00           H  
ATOM   1368  N   ASP B 218       7.678  11.200  12.152  1.00  0.00           N  
ATOM   1369  CA  ASP B 218       8.424  12.198  12.910  1.00  0.00           C  
ATOM   1370  C   ASP B 218       9.576  11.549  13.669  1.00  0.00           C  
ATOM   1371  O   ASP B 218      10.600  12.183  13.924  1.00  0.00           O  
ATOM   1372  CB  ASP B 218       7.495  12.906  13.898  1.00  0.00           C  
ATOM   1373  CG  ASP B 218       6.945  11.902  14.906  1.00  0.00           C  
ATOM   1374  OD1 ASP B 218       6.402  10.897  14.476  1.00  0.00           O  
ATOM   1375  OD2 ASP B 218       7.075  12.154  16.093  1.00  0.00           O  
ATOM   1376  H   ASP B 218       6.698  11.214  12.173  1.00  0.00           H  
ATOM   1377  HA  ASP B 218       8.825  12.931  12.225  1.00  0.00           H  
ATOM   1378  HB2 ASP B 218       8.046  13.675  14.420  1.00  0.00           H  
ATOM   1379  HB3 ASP B 218       6.675  13.357  13.358  1.00  0.00           H  
ATOM   1380  N   ASP B 219       9.403  10.282  14.028  1.00  0.00           N  
ATOM   1381  CA  ASP B 219      10.437   9.558  14.758  1.00  0.00           C  
ATOM   1382  C   ASP B 219      11.608   9.225  13.838  1.00  0.00           C  
ATOM   1383  O   ASP B 219      12.756   9.168  14.277  1.00  0.00           O  
ATOM   1384  CB  ASP B 219       9.859   8.265  15.339  1.00  0.00           C  
ATOM   1385  CG  ASP B 219       8.895   8.591  16.474  1.00  0.00           C  
ATOM   1386  OD1 ASP B 219       9.288   9.323  17.368  1.00  0.00           O  
ATOM   1387  OD2 ASP B 219       7.777   8.103  16.434  1.00  0.00           O  
ATOM   1388  H   ASP B 219       8.567   9.825  13.798  1.00  0.00           H  
ATOM   1389  HA  ASP B 219      10.792  10.176  15.568  1.00  0.00           H  
ATOM   1390  HB2 ASP B 219       9.333   7.728  14.564  1.00  0.00           H  
ATOM   1391  HB3 ASP B 219      10.663   7.652  15.718  1.00  0.00           H  
ATOM   1392  N   VAL B 220      11.305   9.009  12.562  1.00  0.00           N  
ATOM   1393  CA  VAL B 220      12.334   8.682  11.580  1.00  0.00           C  
ATOM   1394  C   VAL B 220      13.020   7.368  11.938  1.00  0.00           C  
ATOM   1395  O   VAL B 220      12.845   6.360  11.252  1.00  0.00           O  
ATOM   1396  CB  VAL B 220      13.373   9.804  11.511  1.00  0.00           C  
ATOM   1397  CG1 VAL B 220      14.216   9.646  10.244  1.00  0.00           C  
ATOM   1398  CG2 VAL B 220      12.658  11.157  11.481  1.00  0.00           C  
ATOM   1399  H   VAL B 220      10.370   9.070  12.275  1.00  0.00           H  
ATOM   1400  HA  VAL B 220      11.867   8.579  10.611  1.00  0.00           H  
ATOM   1401  HB  VAL B 220      14.015   9.753  12.378  1.00  0.00           H  
ATOM   1402 HG11 VAL B 220      14.683   8.672  10.243  1.00  0.00           H  
ATOM   1403 HG12 VAL B 220      14.978  10.411  10.222  1.00  0.00           H  
ATOM   1404 HG13 VAL B 220      13.583   9.744   9.375  1.00  0.00           H  
ATOM   1405 HG21 VAL B 220      11.846  11.120  10.771  1.00  0.00           H  
ATOM   1406 HG22 VAL B 220      13.357  11.927  11.188  1.00  0.00           H  
ATOM   1407 HG23 VAL B 220      12.268  11.381  12.463  1.00  0.00           H  
ATOM   1408  N   GLY B 221      13.799   7.381  13.017  1.00  0.00           N  
ATOM   1409  CA  GLY B 221      14.502   6.179  13.456  1.00  0.00           C  
ATOM   1410  C   GLY B 221      13.574   4.968  13.425  1.00  0.00           C  
ATOM   1411  O   GLY B 221      14.025   3.824  13.480  1.00  0.00           O  
ATOM   1412  H   GLY B 221      13.900   8.212  13.527  1.00  0.00           H  
ATOM   1413  HA2 GLY B 221      15.343   6.001  12.802  1.00  0.00           H  
ATOM   1414  HA3 GLY B 221      14.858   6.325  14.464  1.00  0.00           H  
ATOM   1415  N   LEU B 222      12.274   5.233  13.331  1.00  0.00           N  
ATOM   1416  CA  LEU B 222      11.274   4.170  13.286  1.00  0.00           C  
ATOM   1417  C   LEU B 222      11.756   3.027  12.393  1.00  0.00           C  
ATOM   1418  O   LEU B 222      11.621   1.854  12.742  1.00  0.00           O  
ATOM   1419  CB  LEU B 222       9.951   4.758  12.761  1.00  0.00           C  
ATOM   1420  CG  LEU B 222       8.854   3.679  12.598  1.00  0.00           C  
ATOM   1421  CD1 LEU B 222       9.105   2.792  11.355  1.00  0.00           C  
ATOM   1422  CD2 LEU B 222       8.777   2.813  13.865  1.00  0.00           C  
ATOM   1423  H   LEU B 222      11.979   6.166  13.288  1.00  0.00           H  
ATOM   1424  HA  LEU B 222      11.124   3.795  14.286  1.00  0.00           H  
ATOM   1425  HB2 LEU B 222       9.602   5.502  13.461  1.00  0.00           H  
ATOM   1426  HB3 LEU B 222      10.129   5.235  11.808  1.00  0.00           H  
ATOM   1427  HG  LEU B 222       7.906   4.182  12.469  1.00  0.00           H  
ATOM   1428 HD11 LEU B 222       9.755   3.301  10.657  1.00  0.00           H  
ATOM   1429 HD12 LEU B 222       8.162   2.589  10.872  1.00  0.00           H  
ATOM   1430 HD13 LEU B 222       9.559   1.856  11.650  1.00  0.00           H  
ATOM   1431 HD21 LEU B 222       7.830   2.295  13.888  1.00  0.00           H  
ATOM   1432 HD22 LEU B 222       8.862   3.442  14.739  1.00  0.00           H  
ATOM   1433 HD23 LEU B 222       9.580   2.093  13.860  1.00  0.00           H  
ATOM   1434  N   LEU B 223      12.333   3.380  11.245  1.00  0.00           N  
ATOM   1435  CA  LEU B 223      12.847   2.380  10.305  1.00  0.00           C  
ATOM   1436  C   LEU B 223      13.514   1.225  11.056  1.00  0.00           C  
ATOM   1437  O   LEU B 223      14.593   1.434  11.587  1.00  0.00           O  
ATOM   1438  CB  LEU B 223      13.859   3.043   9.351  1.00  0.00           C  
ATOM   1439  CG  LEU B 223      13.943   2.288   8.007  1.00  0.00           C  
ATOM   1440  CD1 LEU B 223      14.161   0.791   8.253  1.00  0.00           C  
ATOM   1441  CD2 LEU B 223      12.658   2.498   7.180  1.00  0.00           C  
ATOM   1442  OXT LEU B 223      12.934   0.151  11.087  1.00  0.00           O  
ATOM   1443  H   LEU B 223      12.422   4.331  11.026  1.00  0.00           H  
ATOM   1444  HA  LEU B 223      12.020   1.992   9.732  1.00  0.00           H  
ATOM   1445  HB2 LEU B 223      13.556   4.063   9.170  1.00  0.00           H  
ATOM   1446  HB3 LEU B 223      14.836   3.048   9.814  1.00  0.00           H  
ATOM   1447  HG  LEU B 223      14.786   2.672   7.449  1.00  0.00           H  
ATOM   1448 HD11 LEU B 223      14.438   0.314   7.325  1.00  0.00           H  
ATOM   1449 HD12 LEU B 223      13.250   0.348   8.625  1.00  0.00           H  
ATOM   1450 HD13 LEU B 223      14.952   0.655   8.976  1.00  0.00           H  
ATOM   1451 HD21 LEU B 223      11.914   1.765   7.457  1.00  0.00           H  
ATOM   1452 HD22 LEU B 223      12.889   2.386   6.132  1.00  0.00           H  
ATOM   1453 HD23 LEU B 223      12.268   3.490   7.353  1.00  0.00           H  
TER    1454      LEU B 223                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       6.486  -9.044  -7.700  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.023 -10.292  -8.371  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.531 -10.188  -8.668  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.863  -9.255  -8.223  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.138  -8.218  -8.226  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.526  -9.030  -7.675  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.116  -9.015  -6.729  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.568 -10.427  -9.294  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.199 -11.137  -7.722  1.00  0.00           H  
ATOM     10  N   PRO A   2       4.002 -11.126  -9.410  1.00  0.00           N  
ATOM     11  CA  PRO A   2       2.556 -11.146  -9.778  1.00  0.00           C  
ATOM     12  C   PRO A   2       1.674 -11.572  -8.604  1.00  0.00           C  
ATOM     13  O   PRO A   2       0.492 -11.867  -8.778  1.00  0.00           O  
ATOM     14  CB  PRO A   2       2.499 -12.167 -10.921  1.00  0.00           C  
ATOM     15  CG  PRO A   2       3.626 -13.111 -10.644  1.00  0.00           C  
ATOM     16  CD  PRO A   2       4.728 -12.274  -9.982  1.00  0.00           C  
ATOM     17  HA  PRO A   2       2.249 -10.178 -10.141  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       1.551 -12.691 -10.920  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       2.654 -11.676 -11.872  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       3.295 -13.895  -9.973  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       3.994 -13.540 -11.564  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       5.221 -12.841  -9.203  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       5.443 -11.933 -10.715  1.00  0.00           H  
ATOM     24  N   ALA A   3       2.259 -11.599  -7.411  1.00  0.00           N  
ATOM     25  CA  ALA A   3       1.518 -11.989  -6.216  1.00  0.00           C  
ATOM     26  C   ALA A   3       0.466 -10.941  -5.872  1.00  0.00           C  
ATOM     27  O   ALA A   3       0.647  -9.753  -6.143  1.00  0.00           O  
ATOM     28  CB  ALA A   3       2.479 -12.158  -5.038  1.00  0.00           C  
ATOM     29  H   ALA A   3       3.204 -11.353  -7.332  1.00  0.00           H  
ATOM     30  HA  ALA A   3       1.025 -12.932  -6.402  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       3.212 -12.914  -5.277  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       1.924 -12.458  -4.161  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       2.978 -11.220  -4.844  1.00  0.00           H  
ATOM     34  N   SER A   4      -0.634 -11.387  -5.275  1.00  0.00           N  
ATOM     35  CA  SER A   4      -1.709 -10.477  -4.898  1.00  0.00           C  
ATOM     36  C   SER A   4      -2.709 -11.177  -3.983  1.00  0.00           C  
ATOM     37  O   SER A   4      -3.921 -11.073  -4.177  1.00  0.00           O  
ATOM     38  CB  SER A   4      -2.428  -9.971  -6.149  1.00  0.00           C  
ATOM     39  OG  SER A   4      -3.015 -11.071  -6.831  1.00  0.00           O  
ATOM     40  H   SER A   4      -0.724 -12.344  -5.084  1.00  0.00           H  
ATOM     41  HA  SER A   4      -1.287  -9.632  -4.373  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -3.200  -9.275  -5.867  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -1.715  -9.472  -6.795  1.00  0.00           H  
ATOM     44  HG  SER A   4      -3.950 -11.089  -6.615  1.00  0.00           H  
ATOM     45  N   VAL A   5      -2.193 -11.892  -2.985  1.00  0.00           N  
ATOM     46  CA  VAL A   5      -3.045 -12.613  -2.038  1.00  0.00           C  
ATOM     47  C   VAL A   5      -2.406 -12.629  -0.653  1.00  0.00           C  
ATOM     48  O   VAL A   5      -2.118 -13.693  -0.104  1.00  0.00           O  
ATOM     49  CB  VAL A   5      -3.259 -14.051  -2.517  1.00  0.00           C  
ATOM     50  CG1 VAL A   5      -4.409 -14.686  -1.733  1.00  0.00           C  
ATOM     51  CG2 VAL A   5      -3.602 -14.047  -4.009  1.00  0.00           C  
ATOM     52  H   VAL A   5      -1.219 -11.936  -2.882  1.00  0.00           H  
ATOM     53  HA  VAL A   5      -4.005 -12.120  -1.974  1.00  0.00           H  
ATOM     54  HB  VAL A   5      -2.355 -14.621  -2.355  1.00  0.00           H  
ATOM     55 HG11 VAL A   5      -4.605 -15.674  -2.121  1.00  0.00           H  
ATOM     56 HG12 VAL A   5      -5.296 -14.077  -1.838  1.00  0.00           H  
ATOM     57 HG13 VAL A   5      -4.140 -14.755  -0.690  1.00  0.00           H  
ATOM     58 HG21 VAL A   5      -3.878 -15.044  -4.317  1.00  0.00           H  
ATOM     59 HG22 VAL A   5      -2.742 -13.721  -4.576  1.00  0.00           H  
ATOM     60 HG23 VAL A   5      -4.427 -13.374  -4.187  1.00  0.00           H  
ATOM     61  N   PRO A   6      -2.180 -11.474  -0.082  1.00  0.00           N  
ATOM     62  CA  PRO A   6      -1.562 -11.348   1.270  1.00  0.00           C  
ATOM     63  C   PRO A   6      -2.552 -11.690   2.385  1.00  0.00           C  
ATOM     64  O   PRO A   6      -3.688 -12.085   2.119  1.00  0.00           O  
ATOM     65  CB  PRO A   6      -1.142  -9.874   1.326  1.00  0.00           C  
ATOM     66  CG  PRO A   6      -2.126  -9.167   0.449  1.00  0.00           C  
ATOM     67  CD  PRO A   6      -2.491 -10.156  -0.665  1.00  0.00           C  
ATOM     68  HA  PRO A   6      -0.689 -11.977   1.342  1.00  0.00           H  
ATOM     69  HB2 PRO A   6      -1.195  -9.500   2.342  1.00  0.00           H  
ATOM     70  HB3 PRO A   6      -0.143  -9.754   0.934  1.00  0.00           H  
ATOM     71  HG2 PRO A   6      -3.007  -8.901   1.020  1.00  0.00           H  
ATOM     72  HG3 PRO A   6      -1.680  -8.281   0.020  1.00  0.00           H  
ATOM     73  HD2 PRO A   6      -3.544 -10.084  -0.908  1.00  0.00           H  
ATOM     74  HD3 PRO A   6      -1.885  -9.986  -1.543  1.00  0.00           H  
ATOM     75  N   THR A   7      -2.111 -11.535   3.628  1.00  0.00           N  
ATOM     76  CA  THR A   7      -2.966 -11.829   4.773  1.00  0.00           C  
ATOM     77  C   THR A   7      -4.147 -10.865   4.820  1.00  0.00           C  
ATOM     78  O   THR A   7      -5.296 -11.281   4.971  1.00  0.00           O  
ATOM     79  CB  THR A   7      -2.160 -11.718   6.068  1.00  0.00           C  
ATOM     80  OG1 THR A   7      -1.785 -10.364   6.276  1.00  0.00           O  
ATOM     81  CG2 THR A   7      -0.906 -12.588   5.969  1.00  0.00           C  
ATOM     82  H   THR A   7      -1.196 -11.217   3.779  1.00  0.00           H  
ATOM     83  HA  THR A   7      -3.341 -12.838   4.681  1.00  0.00           H  
ATOM     84  HB  THR A   7      -2.762 -12.057   6.897  1.00  0.00           H  
ATOM     85  HG1 THR A   7      -0.866 -10.268   6.017  1.00  0.00           H  
ATOM     86 HG21 THR A   7      -0.307 -12.261   5.131  1.00  0.00           H  
ATOM     87 HG22 THR A   7      -1.194 -13.619   5.825  1.00  0.00           H  
ATOM     88 HG23 THR A   7      -0.332 -12.498   6.878  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.856  -9.574   4.692  1.00  0.00           N  
ATOM     90  CA  THR A   8      -4.900  -8.558   4.721  1.00  0.00           C  
ATOM     91  C   THR A   8      -4.357  -7.218   4.238  1.00  0.00           C  
ATOM     92  O   THR A   8      -3.351  -6.725   4.748  1.00  0.00           O  
ATOM     93  CB  THR A   8      -5.443  -8.407   6.145  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -5.801  -9.685   6.651  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -6.672  -7.498   6.131  1.00  0.00           C  
ATOM     96  H   THR A   8      -2.921  -9.301   4.574  1.00  0.00           H  
ATOM     97  HA  THR A   8      -5.707  -8.864   4.072  1.00  0.00           H  
ATOM     98  HB  THR A   8      -4.685  -7.970   6.776  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -5.016 -10.085   7.031  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -7.134  -7.502   7.107  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -7.378  -7.858   5.398  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -6.373  -6.492   5.878  1.00  0.00           H  
ATOM    103  N   CYS A   9      -5.027  -6.633   3.250  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.600  -5.350   2.706  1.00  0.00           C  
ATOM    105  C   CYS A   9      -4.903  -4.223   3.688  1.00  0.00           C  
ATOM    106  O   CYS A   9      -5.804  -3.415   3.463  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -5.313  -5.079   1.379  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -7.084  -5.408   1.564  1.00  0.00           S  
ATOM    109  H   CYS A   9      -5.822  -7.073   2.882  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -3.535  -5.383   2.527  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -5.167  -4.048   1.097  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -4.906  -5.723   0.614  1.00  0.00           H  
ATOM    113  N   CYS A  10      -4.143  -4.175   4.778  1.00  0.00           N  
ATOM    114  CA  CYS A  10      -4.338  -3.141   5.789  1.00  0.00           C  
ATOM    115  C   CYS A  10      -5.746  -3.223   6.371  1.00  0.00           C  
ATOM    116  O   CYS A  10      -6.712  -3.465   5.647  1.00  0.00           O  
ATOM    117  CB  CYS A  10      -4.119  -1.755   5.174  1.00  0.00           C  
ATOM    118  SG  CYS A  10      -2.697  -1.803   4.056  1.00  0.00           S  
ATOM    119  H   CYS A  10      -3.438  -4.845   4.905  1.00  0.00           H  
ATOM    120  HA  CYS A  10      -3.621  -3.288   6.584  1.00  0.00           H  
ATOM    121  HB2 CYS A  10      -5.000  -1.462   4.621  1.00  0.00           H  
ATOM    122  HB3 CYS A  10      -3.935  -1.038   5.961  1.00  0.00           H  
ATOM    123  N   PHE A  11      -5.860  -3.011   7.679  1.00  0.00           N  
ATOM    124  CA  PHE A  11      -7.162  -3.056   8.333  1.00  0.00           C  
ATOM    125  C   PHE A  11      -8.166  -2.219   7.547  1.00  0.00           C  
ATOM    126  O   PHE A  11      -9.302  -2.636   7.325  1.00  0.00           O  
ATOM    127  CB  PHE A  11      -7.052  -2.521   9.762  1.00  0.00           C  
ATOM    128  CG  PHE A  11      -6.122  -3.405  10.559  1.00  0.00           C  
ATOM    129  CD1 PHE A  11      -6.625  -4.531  11.223  1.00  0.00           C  
ATOM    130  CD2 PHE A  11      -4.759  -3.097  10.636  1.00  0.00           C  
ATOM    131  CE1 PHE A  11      -5.764  -5.349  11.963  1.00  0.00           C  
ATOM    132  CE2 PHE A  11      -3.897  -3.916  11.376  1.00  0.00           C  
ATOM    133  CZ  PHE A  11      -4.400  -5.042  12.040  1.00  0.00           C  
ATOM    134  H   PHE A  11      -5.059  -2.816   8.209  1.00  0.00           H  
ATOM    135  HA  PHE A  11      -7.505  -4.079   8.366  1.00  0.00           H  
ATOM    136  HB2 PHE A  11      -6.661  -1.514   9.740  1.00  0.00           H  
ATOM    137  HB3 PHE A  11      -8.029  -2.519  10.222  1.00  0.00           H  
ATOM    138  HD1 PHE A  11      -7.677  -4.768  11.163  1.00  0.00           H  
ATOM    139  HD2 PHE A  11      -4.372  -2.228  10.125  1.00  0.00           H  
ATOM    140  HE1 PHE A  11      -6.151  -6.218  12.474  1.00  0.00           H  
ATOM    141  HE2 PHE A  11      -2.846  -3.679  11.436  1.00  0.00           H  
ATOM    142  HZ  PHE A  11      -3.736  -5.674  12.610  1.00  0.00           H  
ATOM    143  N   ASN A  12      -7.725  -1.038   7.122  1.00  0.00           N  
ATOM    144  CA  ASN A  12      -8.572  -0.138   6.350  1.00  0.00           C  
ATOM    145  C   ASN A  12      -7.864   1.197   6.134  1.00  0.00           C  
ATOM    146  O   ASN A  12      -7.921   2.088   6.982  1.00  0.00           O  
ATOM    147  CB  ASN A  12      -9.909   0.091   7.070  1.00  0.00           C  
ATOM    148  CG  ASN A  12      -9.682   0.171   8.575  1.00  0.00           C  
ATOM    149  OD1 ASN A  12      -8.869   0.970   9.040  1.00  0.00           O  
ATOM    150  ND2 ASN A  12     -10.358  -0.613   9.371  1.00  0.00           N  
ATOM    151  H   ASN A  12      -6.804  -0.770   7.327  1.00  0.00           H  
ATOM    152  HA  ASN A  12      -8.768  -0.586   5.386  1.00  0.00           H  
ATOM    153  HB2 ASN A  12     -10.355   1.012   6.724  1.00  0.00           H  
ATOM    154  HB3 ASN A  12     -10.577  -0.729   6.852  1.00  0.00           H  
ATOM    155 HD21 ASN A  12     -11.006  -1.248   8.998  1.00  0.00           H  
ATOM    156 HD22 ASN A  12     -10.218  -0.567  10.339  1.00  0.00           H  
ATOM    157  N   LEU A  13      -7.205   1.327   4.989  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.494   2.556   4.658  1.00  0.00           C  
ATOM    159  C   LEU A  13      -5.532   2.942   5.781  1.00  0.00           C  
ATOM    160  O   LEU A  13      -5.573   2.371   6.872  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -7.498   3.691   4.416  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -8.739   3.144   3.703  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -9.658   4.305   3.318  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -8.317   2.388   2.438  1.00  0.00           C  
ATOM    165  H   LEU A  13      -7.202   0.584   4.351  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -5.925   2.395   3.754  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -7.791   4.124   5.363  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -7.039   4.450   3.802  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -9.269   2.475   4.367  1.00  0.00           H  
ATOM    170 HD11 LEU A  13     -10.112   4.715   4.209  1.00  0.00           H  
ATOM    171 HD12 LEU A  13     -10.429   3.948   2.652  1.00  0.00           H  
ATOM    172 HD13 LEU A  13      -9.081   5.072   2.823  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -7.921   1.422   2.710  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -7.561   2.954   1.915  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -9.176   2.255   1.795  1.00  0.00           H  
ATOM    176  N   ALA A  14      -4.668   3.918   5.505  1.00  0.00           N  
ATOM    177  CA  ALA A  14      -3.699   4.377   6.498  1.00  0.00           C  
ATOM    178  C   ALA A  14      -4.342   5.390   7.443  1.00  0.00           C  
ATOM    179  O   ALA A  14      -5.335   5.089   8.106  1.00  0.00           O  
ATOM    180  CB  ALA A  14      -2.496   5.011   5.796  1.00  0.00           C  
ATOM    181  H   ALA A  14      -4.684   4.336   4.620  1.00  0.00           H  
ATOM    182  HA  ALA A  14      -3.357   3.529   7.074  1.00  0.00           H  
ATOM    183  HB1 ALA A  14      -1.753   5.287   6.531  1.00  0.00           H  
ATOM    184  HB2 ALA A  14      -2.815   5.891   5.258  1.00  0.00           H  
ATOM    185  HB3 ALA A  14      -2.069   4.302   5.102  1.00  0.00           H  
ATOM    186  N   ASN A  15      -3.771   6.591   7.503  1.00  0.00           N  
ATOM    187  CA  ASN A  15      -4.300   7.635   8.373  1.00  0.00           C  
ATOM    188  C   ASN A  15      -3.812   9.010   7.926  1.00  0.00           C  
ATOM    189  O   ASN A  15      -4.445   9.664   7.098  1.00  0.00           O  
ATOM    190  CB  ASN A  15      -3.866   7.382   9.818  1.00  0.00           C  
ATOM    191  CG  ASN A  15      -4.607   6.175  10.382  1.00  0.00           C  
ATOM    192  OD1 ASN A  15      -5.809   6.247  10.636  1.00  0.00           O  
ATOM    193  ND2 ASN A  15      -3.957   5.063  10.594  1.00  0.00           N  
ATOM    194  H   ASN A  15      -2.981   6.777   6.954  1.00  0.00           H  
ATOM    195  HA  ASN A  15      -5.378   7.618   8.326  1.00  0.00           H  
ATOM    196  HB2 ASN A  15      -2.802   7.196   9.844  1.00  0.00           H  
ATOM    197  HB3 ASN A  15      -4.091   8.252  10.418  1.00  0.00           H  
ATOM    198 HD21 ASN A  15      -3.000   5.009  10.391  1.00  0.00           H  
ATOM    199 HD22 ASN A  15      -4.426   4.283  10.956  1.00  0.00           H  
ATOM    200  N   ARG A  16      -2.684   9.441   8.480  1.00  0.00           N  
ATOM    201  CA  ARG A  16      -2.124  10.741   8.130  1.00  0.00           C  
ATOM    202  C   ARG A  16      -1.673  10.750   6.670  1.00  0.00           C  
ATOM    203  O   ARG A  16      -2.410  11.197   5.792  1.00  0.00           O  
ATOM    204  CB  ARG A  16      -0.950  11.072   9.056  1.00  0.00           C  
ATOM    205  CG  ARG A  16      -1.330  10.730  10.499  1.00  0.00           C  
ATOM    206  CD  ARG A  16      -0.194  11.131  11.441  1.00  0.00           C  
ATOM    207  NE  ARG A  16      -0.670  11.169  12.818  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      -0.933  10.051  13.487  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      -0.765   8.892  12.909  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      -1.358  10.111  14.718  1.00  0.00           N  
ATOM    211  H   ARG A  16      -2.221   8.878   9.135  1.00  0.00           H  
ATOM    212  HA  ARG A  16      -2.889  11.492   8.259  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      -0.084  10.498   8.768  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      -0.723  12.125   8.988  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      -2.231  11.262  10.770  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      -1.503   9.667  10.582  1.00  0.00           H  
ATOM    217  HD2 ARG A  16       0.607  10.413  11.362  1.00  0.00           H  
ATOM    218  HD3 ARG A  16       0.177  12.107  11.162  1.00  0.00           H  
ATOM    219  HE  ARG A  16      -0.799  12.034  13.260  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      -0.439   8.846  11.965  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      -0.962   8.050  13.412  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      -1.487  10.999  15.161  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      -1.556   9.268  15.221  1.00  0.00           H  
ATOM    224  N   LYS A  17      -0.471  10.239   6.410  1.00  0.00           N  
ATOM    225  CA  LYS A  17       0.043  10.185   5.046  1.00  0.00           C  
ATOM    226  C   LYS A  17       1.348   9.397   4.989  1.00  0.00           C  
ATOM    227  O   LYS A  17       1.650   8.615   5.892  1.00  0.00           O  
ATOM    228  CB  LYS A  17       0.253  11.598   4.489  1.00  0.00           C  
ATOM    229  CG  LYS A  17       1.283  12.358   5.326  1.00  0.00           C  
ATOM    230  CD  LYS A  17       1.504  13.744   4.710  1.00  0.00           C  
ATOM    231  CE  LYS A  17       2.773  14.371   5.292  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       2.570  14.644   6.741  1.00  0.00           N  
ATOM    233  H   LYS A  17       0.071   9.881   7.141  1.00  0.00           H  
ATOM    234  HA  LYS A  17      -0.683   9.680   4.432  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       0.605  11.528   3.471  1.00  0.00           H  
ATOM    236  HB3 LYS A  17      -0.684  12.133   4.505  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       0.917  12.464   6.338  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       2.217  11.817   5.334  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       1.607  13.650   3.638  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       0.658  14.376   4.935  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       3.602  13.692   5.165  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       2.984  15.297   4.778  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       2.596  13.750   7.270  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       1.648  15.106   6.881  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       3.326  15.269   7.085  1.00  0.00           H  
ATOM    246  N   ILE A  18       2.112   9.596   3.915  1.00  0.00           N  
ATOM    247  CA  ILE A  18       3.381   8.888   3.730  1.00  0.00           C  
ATOM    248  C   ILE A  18       4.430   9.847   3.135  1.00  0.00           C  
ATOM    249  O   ILE A  18       4.122  10.570   2.188  1.00  0.00           O  
ATOM    250  CB  ILE A  18       3.134   7.693   2.774  1.00  0.00           C  
ATOM    251  CG1 ILE A  18       2.536   6.503   3.559  1.00  0.00           C  
ATOM    252  CG2 ILE A  18       4.425   7.260   2.053  1.00  0.00           C  
ATOM    253  CD1 ILE A  18       3.640   5.670   4.225  1.00  0.00           C  
ATOM    254  H   ILE A  18       1.812  10.223   3.225  1.00  0.00           H  
ATOM    255  HA  ILE A  18       3.713   8.520   4.684  1.00  0.00           H  
ATOM    256  HB  ILE A  18       2.419   8.005   2.026  1.00  0.00           H  
ATOM    257 HG12 ILE A  18       1.864   6.873   4.319  1.00  0.00           H  
ATOM    258 HG13 ILE A  18       1.983   5.872   2.878  1.00  0.00           H  
ATOM    259 HG21 ILE A  18       4.254   6.322   1.546  1.00  0.00           H  
ATOM    260 HG22 ILE A  18       5.222   7.139   2.767  1.00  0.00           H  
ATOM    261 HG23 ILE A  18       4.703   8.011   1.329  1.00  0.00           H  
ATOM    262 HD11 ILE A  18       4.410   6.318   4.605  1.00  0.00           H  
ATOM    263 HD12 ILE A  18       4.069   4.997   3.498  1.00  0.00           H  
ATOM    264 HD13 ILE A  18       3.218   5.100   5.038  1.00  0.00           H  
ATOM    265  N   PRO A  19       5.653   9.880   3.641  1.00  0.00           N  
ATOM    266  CA  PRO A  19       6.704  10.789   3.085  1.00  0.00           C  
ATOM    267  C   PRO A  19       6.996  10.475   1.614  1.00  0.00           C  
ATOM    268  O   PRO A  19       7.142   9.312   1.235  1.00  0.00           O  
ATOM    269  CB  PRO A  19       7.932  10.534   3.983  1.00  0.00           C  
ATOM    270  CG  PRO A  19       7.689   9.193   4.594  1.00  0.00           C  
ATOM    271  CD  PRO A  19       6.183   9.087   4.773  1.00  0.00           C  
ATOM    272  HA  PRO A  19       6.391  11.818   3.183  1.00  0.00           H  
ATOM    273  HB2 PRO A  19       8.840  10.524   3.396  1.00  0.00           H  
ATOM    274  HB3 PRO A  19       7.995  11.284   4.757  1.00  0.00           H  
ATOM    275  HG2 PRO A  19       8.042   8.413   3.931  1.00  0.00           H  
ATOM    276  HG3 PRO A  19       8.175   9.113   5.552  1.00  0.00           H  
ATOM    277  HD2 PRO A  19       5.884   8.058   4.717  1.00  0.00           H  
ATOM    278  HD3 PRO A  19       5.878   9.524   5.711  1.00  0.00           H  
ATOM    279  N   LEU A  20       7.061  11.518   0.791  1.00  0.00           N  
ATOM    280  CA  LEU A  20       7.313  11.346  -0.639  1.00  0.00           C  
ATOM    281  C   LEU A  20       8.760  10.920  -0.912  1.00  0.00           C  
ATOM    282  O   LEU A  20       9.046  10.312  -1.943  1.00  0.00           O  
ATOM    283  CB  LEU A  20       6.997  12.660  -1.385  1.00  0.00           C  
ATOM    284  CG  LEU A  20       5.505  12.718  -1.739  1.00  0.00           C  
ATOM    285  CD1 LEU A  20       4.669  12.701  -0.460  1.00  0.00           C  
ATOM    286  CD2 LEU A  20       5.212  13.999  -2.521  1.00  0.00           C  
ATOM    287  H   LEU A  20       6.923  12.420   1.149  1.00  0.00           H  
ATOM    288  HA  LEU A  20       6.658  10.574  -1.008  1.00  0.00           H  
ATOM    289  HB2 LEU A  20       7.247  13.498  -0.752  1.00  0.00           H  
ATOM    290  HB3 LEU A  20       7.578  12.714  -2.296  1.00  0.00           H  
ATOM    291  HG  LEU A  20       5.248  11.860  -2.343  1.00  0.00           H  
ATOM    292 HD11 LEU A  20       4.783  11.746   0.031  1.00  0.00           H  
ATOM    293 HD12 LEU A  20       3.630  12.856  -0.709  1.00  0.00           H  
ATOM    294 HD13 LEU A  20       5.004  13.486   0.200  1.00  0.00           H  
ATOM    295 HD21 LEU A  20       5.964  14.136  -3.284  1.00  0.00           H  
ATOM    296 HD22 LEU A  20       5.223  14.843  -1.848  1.00  0.00           H  
ATOM    297 HD23 LEU A  20       4.239  13.921  -2.985  1.00  0.00           H  
ATOM    298  N   GLN A  21       9.666  11.251   0.000  1.00  0.00           N  
ATOM    299  CA  GLN A  21      11.075  10.903  -0.181  1.00  0.00           C  
ATOM    300  C   GLN A  21      11.285   9.387  -0.197  1.00  0.00           C  
ATOM    301  O   GLN A  21      12.130   8.881  -0.935  1.00  0.00           O  
ATOM    302  CB  GLN A  21      11.916  11.526   0.940  1.00  0.00           C  
ATOM    303  CG  GLN A  21      11.215  11.320   2.283  1.00  0.00           C  
ATOM    304  CD  GLN A  21      12.158  11.689   3.424  1.00  0.00           C  
ATOM    305  OE1 GLN A  21      13.369  11.493   3.317  1.00  0.00           O  
ATOM    306  NE2 GLN A  21      11.673  12.214   4.515  1.00  0.00           N  
ATOM    307  H   GLN A  21       9.389  11.746   0.800  1.00  0.00           H  
ATOM    308  HA  GLN A  21      11.411  11.307  -1.124  1.00  0.00           H  
ATOM    309  HB2 GLN A  21      12.889  11.057   0.967  1.00  0.00           H  
ATOM    310  HB3 GLN A  21      12.031  12.583   0.757  1.00  0.00           H  
ATOM    311  HG2 GLN A  21      10.338  11.946   2.327  1.00  0.00           H  
ATOM    312  HG3 GLN A  21      10.925  10.283   2.381  1.00  0.00           H  
ATOM    313 HE21 GLN A  21      10.708  12.368   4.598  1.00  0.00           H  
ATOM    314 HE22 GLN A  21      12.272  12.453   5.252  1.00  0.00           H  
ATOM    315  N   ARG A  22      10.528   8.671   0.630  1.00  0.00           N  
ATOM    316  CA  ARG A  22      10.657   7.214   0.714  1.00  0.00           C  
ATOM    317  C   ARG A  22       9.757   6.514  -0.304  1.00  0.00           C  
ATOM    318  O   ARG A  22      10.201   5.620  -1.025  1.00  0.00           O  
ATOM    319  CB  ARG A  22      10.297   6.758   2.133  1.00  0.00           C  
ATOM    320  CG  ARG A  22      11.427   7.159   3.119  1.00  0.00           C  
ATOM    321  CD  ARG A  22      10.830   7.645   4.446  1.00  0.00           C  
ATOM    322  NE  ARG A  22      11.878   7.798   5.450  1.00  0.00           N  
ATOM    323  CZ  ARG A  22      12.493   6.742   5.974  1.00  0.00           C  
ATOM    324  NH1 ARG A  22      12.170   5.540   5.586  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      13.422   6.909   6.875  1.00  0.00           N  
ATOM    326  H   ARG A  22       9.880   9.129   1.206  1.00  0.00           H  
ATOM    327  HA  ARG A  22      11.684   6.939   0.516  1.00  0.00           H  
ATOM    328  HB2 ARG A  22       9.365   7.224   2.425  1.00  0.00           H  
ATOM    329  HB3 ARG A  22      10.174   5.684   2.142  1.00  0.00           H  
ATOM    330  HG2 ARG A  22      12.062   6.305   3.308  1.00  0.00           H  
ATOM    331  HG3 ARG A  22      12.026   7.955   2.694  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      10.349   8.598   4.290  1.00  0.00           H  
ATOM    333  HD3 ARG A  22      10.099   6.928   4.792  1.00  0.00           H  
ATOM    334  HE  ARG A  22      12.132   8.697   5.745  1.00  0.00           H  
ATOM    335 HH11 ARG A  22      11.461   5.411   4.894  1.00  0.00           H  
ATOM    336 HH12 ARG A  22      12.633   4.745   5.982  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      13.672   7.831   7.171  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      13.884   6.115   7.270  1.00  0.00           H  
ATOM    339  N   LEU A  23       8.495   6.927  -0.357  1.00  0.00           N  
ATOM    340  CA  LEU A  23       7.530   6.339  -1.290  1.00  0.00           C  
ATOM    341  C   LEU A  23       8.194   6.078  -2.648  1.00  0.00           C  
ATOM    342  O   LEU A  23       8.940   6.914  -3.156  1.00  0.00           O  
ATOM    343  CB  LEU A  23       6.322   7.305  -1.396  1.00  0.00           C  
ATOM    344  CG  LEU A  23       5.563   7.217  -2.741  1.00  0.00           C  
ATOM    345  CD1 LEU A  23       6.381   7.855  -3.894  1.00  0.00           C  
ATOM    346  CD2 LEU A  23       5.174   5.752  -3.068  1.00  0.00           C  
ATOM    347  H   LEU A  23       8.202   7.644   0.243  1.00  0.00           H  
ATOM    348  HA  LEU A  23       7.194   5.398  -0.881  1.00  0.00           H  
ATOM    349  HB2 LEU A  23       5.628   7.082  -0.603  1.00  0.00           H  
ATOM    350  HB3 LEU A  23       6.678   8.310  -1.262  1.00  0.00           H  
ATOM    351  HG  LEU A  23       4.651   7.791  -2.637  1.00  0.00           H  
ATOM    352 HD11 LEU A  23       5.744   8.530  -4.447  1.00  0.00           H  
ATOM    353 HD12 LEU A  23       6.748   7.087  -4.560  1.00  0.00           H  
ATOM    354 HD13 LEU A  23       7.219   8.411  -3.498  1.00  0.00           H  
ATOM    355 HD21 LEU A  23       4.120   5.714  -3.296  1.00  0.00           H  
ATOM    356 HD22 LEU A  23       5.371   5.109  -2.224  1.00  0.00           H  
ATOM    357 HD23 LEU A  23       5.728   5.402  -3.920  1.00  0.00           H  
ATOM    358  N   GLU A  24       7.936   4.897  -3.220  1.00  0.00           N  
ATOM    359  CA  GLU A  24       8.524   4.518  -4.513  1.00  0.00           C  
ATOM    360  C   GLU A  24       7.478   4.595  -5.626  1.00  0.00           C  
ATOM    361  O   GLU A  24       7.607   5.389  -6.558  1.00  0.00           O  
ATOM    362  CB  GLU A  24       9.083   3.092  -4.421  1.00  0.00           C  
ATOM    363  CG  GLU A  24       9.504   2.586  -5.808  1.00  0.00           C  
ATOM    364  CD  GLU A  24      10.396   3.612  -6.501  1.00  0.00           C  
ATOM    365  OE1 GLU A  24      11.494   3.837  -6.019  1.00  0.00           O  
ATOM    366  OE2 GLU A  24       9.966   4.158  -7.504  1.00  0.00           O  
ATOM    367  H   GLU A  24       7.348   4.263  -2.759  1.00  0.00           H  
ATOM    368  HA  GLU A  24       9.333   5.193  -4.748  1.00  0.00           H  
ATOM    369  HB2 GLU A  24       9.941   3.088  -3.764  1.00  0.00           H  
ATOM    370  HB3 GLU A  24       8.325   2.440  -4.019  1.00  0.00           H  
ATOM    371  HG2 GLU A  24      10.049   1.660  -5.698  1.00  0.00           H  
ATOM    372  HG3 GLU A  24       8.625   2.411  -6.410  1.00  0.00           H  
ATOM    373  N   SER A  25       6.440   3.764  -5.519  1.00  0.00           N  
ATOM    374  CA  SER A  25       5.370   3.741  -6.517  1.00  0.00           C  
ATOM    375  C   SER A  25       4.048   3.328  -5.872  1.00  0.00           C  
ATOM    376  O   SER A  25       3.987   3.100  -4.664  1.00  0.00           O  
ATOM    377  CB  SER A  25       5.721   2.761  -7.636  1.00  0.00           C  
ATOM    378  OG  SER A  25       4.584   2.570  -8.467  1.00  0.00           O  
ATOM    379  H   SER A  25       6.392   3.155  -4.752  1.00  0.00           H  
ATOM    380  HA  SER A  25       5.258   4.729  -6.941  1.00  0.00           H  
ATOM    381  HB2 SER A  25       6.529   3.159  -8.227  1.00  0.00           H  
ATOM    382  HB3 SER A  25       6.026   1.818  -7.203  1.00  0.00           H  
ATOM    383  HG  SER A  25       4.402   3.398  -8.916  1.00  0.00           H  
ATOM    384  N   TYR A  26       2.990   3.232  -6.684  1.00  0.00           N  
ATOM    385  CA  TYR A  26       1.666   2.842  -6.179  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.109   1.661  -6.972  1.00  0.00           C  
ATOM    387  O   TYR A  26       1.557   1.378  -8.084  1.00  0.00           O  
ATOM    388  CB  TYR A  26       0.694   4.028  -6.267  1.00  0.00           C  
ATOM    389  CG  TYR A  26       0.323   4.295  -7.709  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       1.186   5.031  -8.529  1.00  0.00           C  
ATOM    391  CD2 TYR A  26      -0.885   3.808  -8.222  1.00  0.00           C  
ATOM    392  CE1 TYR A  26       0.841   5.280  -9.863  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -1.230   4.056  -9.556  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -0.366   4.792 -10.376  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -0.707   5.038 -11.691  1.00  0.00           O  
ATOM    396  H   TYR A  26       3.100   3.426  -7.638  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.751   2.547  -5.144  1.00  0.00           H  
ATOM    398  HB2 TYR A  26      -0.200   3.798  -5.705  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       1.159   4.906  -5.849  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       2.116   5.406  -8.135  1.00  0.00           H  
ATOM    401  HD2 TYR A  26      -1.551   3.240  -7.587  1.00  0.00           H  
ATOM    402  HE1 TYR A  26       1.508   5.850 -10.494  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -2.161   3.679  -9.952  1.00  0.00           H  
ATOM    404  HH  TYR A  26       0.041   4.792 -12.242  1.00  0.00           H  
ATOM    405  N   ARG A  27       0.124   0.983  -6.391  1.00  0.00           N  
ATOM    406  CA  ARG A  27      -0.500  -0.164  -7.045  1.00  0.00           C  
ATOM    407  C   ARG A  27      -1.879  -0.421  -6.446  1.00  0.00           C  
ATOM    408  O   ARG A  27      -2.065  -0.322  -5.233  1.00  0.00           O  
ATOM    409  CB  ARG A  27       0.387  -1.408  -6.886  1.00  0.00           C  
ATOM    410  CG  ARG A  27       0.550  -1.780  -5.388  1.00  0.00           C  
ATOM    411  CD  ARG A  27      -0.402  -2.923  -5.004  1.00  0.00           C  
ATOM    412  NE  ARG A  27      -0.134  -3.364  -3.638  1.00  0.00           N  
ATOM    413  CZ  ARG A  27      -0.470  -4.584  -3.229  1.00  0.00           C  
ATOM    414  NH1 ARG A  27      -1.057  -5.409  -4.053  1.00  0.00           N  
ATOM    415  NH2 ARG A  27      -0.214  -4.955  -2.005  1.00  0.00           N  
ATOM    416  H   ARG A  27      -0.192   1.260  -5.506  1.00  0.00           H  
ATOM    417  HA  ARG A  27      -0.612   0.053  -8.097  1.00  0.00           H  
ATOM    418  HB2 ARG A  27      -0.059  -2.231  -7.426  1.00  0.00           H  
ATOM    419  HB3 ARG A  27       1.360  -1.198  -7.309  1.00  0.00           H  
ATOM    420  HG2 ARG A  27       1.567  -2.098  -5.206  1.00  0.00           H  
ATOM    421  HG3 ARG A  27       0.337  -0.919  -4.769  1.00  0.00           H  
ATOM    422  HD2 ARG A  27      -1.423  -2.582  -5.072  1.00  0.00           H  
ATOM    423  HD3 ARG A  27      -0.257  -3.752  -5.683  1.00  0.00           H  
ATOM    424  HE  ARG A  27       0.304  -2.750  -3.013  1.00  0.00           H  
ATOM    425 HH11 ARG A  27      -1.253  -5.125  -4.990  1.00  0.00           H  
ATOM    426 HH12 ARG A  27      -1.309  -6.327  -3.745  1.00  0.00           H  
ATOM    427 HH21 ARG A  27       0.235  -4.323  -1.374  1.00  0.00           H  
ATOM    428 HH22 ARG A  27      -0.466  -5.873  -1.697  1.00  0.00           H  
ATOM    429  N   ARG A  28      -2.846  -0.739  -7.301  1.00  0.00           N  
ATOM    430  CA  ARG A  28      -4.208  -0.991  -6.837  1.00  0.00           C  
ATOM    431  C   ARG A  28      -4.293  -2.353  -6.142  1.00  0.00           C  
ATOM    432  O   ARG A  28      -3.437  -3.215  -6.337  1.00  0.00           O  
ATOM    433  CB  ARG A  28      -5.187  -0.921  -8.035  1.00  0.00           C  
ATOM    434  CG  ARG A  28      -6.395  -0.033  -7.696  1.00  0.00           C  
ATOM    435  CD  ARG A  28      -7.417  -0.105  -8.831  1.00  0.00           C  
ATOM    436  NE  ARG A  28      -6.779   0.207 -10.105  1.00  0.00           N  
ATOM    437  CZ  ARG A  28      -7.502   0.496 -11.182  1.00  0.00           C  
ATOM    438  NH1 ARG A  28      -8.805   0.503 -11.112  1.00  0.00           N  
ATOM    439  NH2 ARG A  28      -6.907   0.772 -12.312  1.00  0.00           N  
ATOM    440  H   ARG A  28      -2.644  -0.794  -8.259  1.00  0.00           H  
ATOM    441  HA  ARG A  28      -4.464  -0.228  -6.120  1.00  0.00           H  
ATOM    442  HB2 ARG A  28      -4.671  -0.502  -8.886  1.00  0.00           H  
ATOM    443  HB3 ARG A  28      -5.537  -1.913  -8.290  1.00  0.00           H  
ATOM    444  HG2 ARG A  28      -6.849  -0.375  -6.776  1.00  0.00           H  
ATOM    445  HG3 ARG A  28      -6.065   0.989  -7.575  1.00  0.00           H  
ATOM    446  HD2 ARG A  28      -7.832  -1.099  -8.875  1.00  0.00           H  
ATOM    447  HD3 ARG A  28      -8.209   0.606  -8.642  1.00  0.00           H  
ATOM    448  HE  ARG A  28      -5.802   0.204 -10.167  1.00  0.00           H  
ATOM    449 HH11 ARG A  28      -9.259   0.292 -10.247  1.00  0.00           H  
ATOM    450 HH12 ARG A  28      -9.348   0.720 -11.923  1.00  0.00           H  
ATOM    451 HH21 ARG A  28      -5.908   0.766 -12.365  1.00  0.00           H  
ATOM    452 HH22 ARG A  28      -7.451   0.989 -13.123  1.00  0.00           H  
ATOM    453  N   ILE A  29      -5.335  -2.534  -5.326  1.00  0.00           N  
ATOM    454  CA  ILE A  29      -5.532  -3.792  -4.593  1.00  0.00           C  
ATOM    455  C   ILE A  29      -6.601  -4.643  -5.281  1.00  0.00           C  
ATOM    456  O   ILE A  29      -6.295  -5.665  -5.894  1.00  0.00           O  
ATOM    457  CB  ILE A  29      -5.940  -3.502  -3.121  1.00  0.00           C  
ATOM    458  CG1 ILE A  29      -5.481  -2.089  -2.725  1.00  0.00           C  
ATOM    459  CG2 ILE A  29      -5.286  -4.530  -2.185  1.00  0.00           C  
ATOM    460  CD1 ILE A  29      -5.851  -1.802  -1.266  1.00  0.00           C  
ATOM    461  H   ILE A  29      -5.982  -1.807  -5.209  1.00  0.00           H  
ATOM    462  HA  ILE A  29      -4.601  -4.347  -4.598  1.00  0.00           H  
ATOM    463  HB  ILE A  29      -7.018  -3.568  -3.014  1.00  0.00           H  
ATOM    464 HG12 ILE A  29      -4.412  -2.011  -2.847  1.00  0.00           H  
ATOM    465 HG13 ILE A  29      -5.968  -1.363  -3.359  1.00  0.00           H  
ATOM    466 HG21 ILE A  29      -5.546  -5.526  -2.510  1.00  0.00           H  
ATOM    467 HG22 ILE A  29      -5.636  -4.379  -1.177  1.00  0.00           H  
ATOM    468 HG23 ILE A  29      -4.213  -4.411  -2.215  1.00  0.00           H  
ATOM    469 HD11 ILE A  29      -6.909  -1.969  -1.125  1.00  0.00           H  
ATOM    470 HD12 ILE A  29      -5.612  -0.776  -1.030  1.00  0.00           H  
ATOM    471 HD13 ILE A  29      -5.294  -2.458  -0.616  1.00  0.00           H  
ATOM    472  N   THR A  30      -7.855  -4.212  -5.175  1.00  0.00           N  
ATOM    473  CA  THR A  30      -8.960  -4.940  -5.788  1.00  0.00           C  
ATOM    474  C   THR A  30      -8.881  -6.425  -5.448  1.00  0.00           C  
ATOM    475  O   THR A  30      -7.978  -6.861  -4.732  1.00  0.00           O  
ATOM    476  CB  THR A  30      -8.923  -4.762  -7.308  1.00  0.00           C  
ATOM    477  OG1 THR A  30      -7.805  -5.461  -7.838  1.00  0.00           O  
ATOM    478  CG2 THR A  30      -8.805  -3.276  -7.647  1.00  0.00           C  
ATOM    479  H   THR A  30      -8.040  -3.390  -4.673  1.00  0.00           H  
ATOM    480  HA  THR A  30      -9.891  -4.544  -5.414  1.00  0.00           H  
ATOM    481  HB  THR A  30      -9.831  -5.154  -7.739  1.00  0.00           H  
ATOM    482  HG1 THR A  30      -7.163  -4.812  -8.134  1.00  0.00           H  
ATOM    483 HG21 THR A  30      -8.991  -3.132  -8.702  1.00  0.00           H  
ATOM    484 HG22 THR A  30      -7.811  -2.929  -7.405  1.00  0.00           H  
ATOM    485 HG23 THR A  30      -9.531  -2.717  -7.075  1.00  0.00           H  
ATOM    486  N   SER A  31      -9.833  -7.196  -5.964  1.00  0.00           N  
ATOM    487  CA  SER A  31      -9.863  -8.631  -5.709  1.00  0.00           C  
ATOM    488  C   SER A  31      -9.890  -8.912  -4.210  1.00  0.00           C  
ATOM    489  O   SER A  31      -9.536  -8.054  -3.401  1.00  0.00           O  
ATOM    490  CB  SER A  31      -8.635  -9.297  -6.331  1.00  0.00           C  
ATOM    491  OG  SER A  31      -8.509  -8.880  -7.684  1.00  0.00           O  
ATOM    492  H   SER A  31     -10.526  -6.792  -6.527  1.00  0.00           H  
ATOM    493  HA  SER A  31     -10.751  -9.049  -6.160  1.00  0.00           H  
ATOM    494  HB2 SER A  31      -7.752  -9.008  -5.788  1.00  0.00           H  
ATOM    495  HB3 SER A  31      -8.748 -10.373  -6.284  1.00  0.00           H  
ATOM    496  HG  SER A  31      -7.741  -8.307  -7.747  1.00  0.00           H  
ATOM    497  N   GLY A  32     -10.313 -10.118  -3.847  1.00  0.00           N  
ATOM    498  CA  GLY A  32     -10.383 -10.502  -2.442  1.00  0.00           C  
ATOM    499  C   GLY A  32     -11.605  -9.888  -1.768  1.00  0.00           C  
ATOM    500  O   GLY A  32     -12.740 -10.274  -2.048  1.00  0.00           O  
ATOM    501  H   GLY A  32     -10.583 -10.761  -4.535  1.00  0.00           H  
ATOM    502  HA2 GLY A  32     -10.440 -11.579  -2.370  1.00  0.00           H  
ATOM    503  HA3 GLY A  32      -9.493 -10.159  -1.936  1.00  0.00           H  
ATOM    504  N   LYS A  33     -11.366  -8.930  -0.879  1.00  0.00           N  
ATOM    505  CA  LYS A  33     -12.455  -8.269  -0.168  1.00  0.00           C  
ATOM    506  C   LYS A  33     -11.981  -6.932   0.397  1.00  0.00           C  
ATOM    507  O   LYS A  33     -12.646  -6.327   1.239  1.00  0.00           O  
ATOM    508  CB  LYS A  33     -12.957  -9.172   0.969  1.00  0.00           C  
ATOM    509  CG  LYS A  33     -14.366  -8.747   1.408  1.00  0.00           C  
ATOM    510  CD  LYS A  33     -14.964  -9.822   2.323  1.00  0.00           C  
ATOM    511  CE  LYS A  33     -14.006 -10.117   3.483  1.00  0.00           C  
ATOM    512  NZ  LYS A  33     -12.948 -11.062   3.027  1.00  0.00           N  
ATOM    513  H   LYS A  33     -10.441  -8.664  -0.695  1.00  0.00           H  
ATOM    514  HA  LYS A  33     -13.262  -8.089  -0.862  1.00  0.00           H  
ATOM    515  HB2 LYS A  33     -12.985 -10.196   0.624  1.00  0.00           H  
ATOM    516  HB3 LYS A  33     -12.284  -9.096   1.809  1.00  0.00           H  
ATOM    517  HG2 LYS A  33     -14.310  -7.812   1.944  1.00  0.00           H  
ATOM    518  HG3 LYS A  33     -14.999  -8.629   0.542  1.00  0.00           H  
ATOM    519  HD2 LYS A  33     -15.907  -9.473   2.717  1.00  0.00           H  
ATOM    520  HD3 LYS A  33     -15.125 -10.726   1.756  1.00  0.00           H  
ATOM    521  HE2 LYS A  33     -13.547  -9.198   3.821  1.00  0.00           H  
ATOM    522  HE3 LYS A  33     -14.557 -10.563   4.298  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33     -12.048 -10.552   2.924  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33     -13.222 -11.471   2.109  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33     -12.836 -11.822   3.726  1.00  0.00           H  
ATOM    526  N   CYS A  34     -10.826  -6.473  -0.077  1.00  0.00           N  
ATOM    527  CA  CYS A  34     -10.268  -5.206   0.384  1.00  0.00           C  
ATOM    528  C   CYS A  34     -11.359  -4.130   0.432  1.00  0.00           C  
ATOM    529  O   CYS A  34     -12.308  -4.180  -0.350  1.00  0.00           O  
ATOM    530  CB  CYS A  34      -9.147  -4.769  -0.559  1.00  0.00           C  
ATOM    531  SG  CYS A  34      -7.707  -5.839  -0.309  1.00  0.00           S  
ATOM    532  H   CYS A  34     -10.340  -6.996  -0.748  1.00  0.00           H  
ATOM    533  HA  CYS A  34      -9.857  -5.350   1.368  1.00  0.00           H  
ATOM    534  HB2 CYS A  34      -9.485  -4.853  -1.582  1.00  0.00           H  
ATOM    535  HB3 CYS A  34      -8.876  -3.745  -0.353  1.00  0.00           H  
ATOM    536  N   PRO A  35     -11.253  -3.166   1.322  1.00  0.00           N  
ATOM    537  CA  PRO A  35     -12.264  -2.077   1.444  1.00  0.00           C  
ATOM    538  C   PRO A  35     -12.840  -1.660   0.091  1.00  0.00           C  
ATOM    539  O   PRO A  35     -14.057  -1.585  -0.079  1.00  0.00           O  
ATOM    540  CB  PRO A  35     -11.463  -0.942   2.081  1.00  0.00           C  
ATOM    541  CG  PRO A  35     -10.463  -1.630   2.961  1.00  0.00           C  
ATOM    542  CD  PRO A  35     -10.169  -2.996   2.311  1.00  0.00           C  
ATOM    543  HA  PRO A  35     -13.056  -2.376   2.110  1.00  0.00           H  
ATOM    544  HB2 PRO A  35     -10.961  -0.361   1.316  1.00  0.00           H  
ATOM    545  HB3 PRO A  35     -12.108  -0.309   2.672  1.00  0.00           H  
ATOM    546  HG2 PRO A  35      -9.557  -1.039   3.027  1.00  0.00           H  
ATOM    547  HG3 PRO A  35     -10.877  -1.779   3.949  1.00  0.00           H  
ATOM    548  HD2 PRO A  35      -9.204  -2.982   1.822  1.00  0.00           H  
ATOM    549  HD3 PRO A  35     -10.210  -3.785   3.048  1.00  0.00           H  
ATOM    550  N   GLN A  36     -11.957  -1.393  -0.865  1.00  0.00           N  
ATOM    551  CA  GLN A  36     -12.388  -0.985  -2.198  1.00  0.00           C  
ATOM    552  C   GLN A  36     -11.181  -0.795  -3.110  1.00  0.00           C  
ATOM    553  O   GLN A  36     -10.041  -1.003  -2.696  1.00  0.00           O  
ATOM    554  CB  GLN A  36     -13.179   0.323  -2.113  1.00  0.00           C  
ATOM    555  CG  GLN A  36     -12.431   1.317  -1.220  1.00  0.00           C  
ATOM    556  CD  GLN A  36     -13.114   2.679  -1.272  1.00  0.00           C  
ATOM    557  OE1 GLN A  36     -13.087   3.349  -2.304  1.00  0.00           O  
ATOM    558  NE2 GLN A  36     -13.728   3.131  -0.212  1.00  0.00           N  
ATOM    559  H   GLN A  36     -11.000  -1.471  -0.671  1.00  0.00           H  
ATOM    560  HA  GLN A  36     -13.025  -1.753  -2.611  1.00  0.00           H  
ATOM    561  HB2 GLN A  36     -13.290   0.741  -3.103  1.00  0.00           H  
ATOM    562  HB3 GLN A  36     -14.154   0.128  -1.693  1.00  0.00           H  
ATOM    563  HG2 GLN A  36     -12.431   0.955  -0.202  1.00  0.00           H  
ATOM    564  HG3 GLN A  36     -11.414   1.414  -1.566  1.00  0.00           H  
ATOM    565 HE21 GLN A  36     -13.748   2.596   0.608  1.00  0.00           H  
ATOM    566 HE22 GLN A  36     -14.170   4.006  -0.239  1.00  0.00           H  
ATOM    567  N   LYS A  37     -11.439  -0.395  -4.352  1.00  0.00           N  
ATOM    568  CA  LYS A  37     -10.360  -0.176  -5.309  1.00  0.00           C  
ATOM    569  C   LYS A  37      -9.443   0.938  -4.820  1.00  0.00           C  
ATOM    570  O   LYS A  37      -9.464   2.052  -5.344  1.00  0.00           O  
ATOM    571  CB  LYS A  37     -10.938   0.193  -6.676  1.00  0.00           C  
ATOM    572  CG  LYS A  37     -12.059  -0.783  -7.038  1.00  0.00           C  
ATOM    573  CD  LYS A  37     -12.387  -0.658  -8.528  1.00  0.00           C  
ATOM    574  CE  LYS A  37     -13.716  -1.355  -8.821  1.00  0.00           C  
ATOM    575  NZ  LYS A  37     -14.089  -1.138 -10.247  1.00  0.00           N  
ATOM    576  H   LYS A  37     -12.366  -0.241  -4.627  1.00  0.00           H  
ATOM    577  HA  LYS A  37      -9.786  -1.086  -5.406  1.00  0.00           H  
ATOM    578  HB2 LYS A  37     -11.332   1.199  -6.640  1.00  0.00           H  
ATOM    579  HB3 LYS A  37     -10.160   0.139  -7.423  1.00  0.00           H  
ATOM    580  HG2 LYS A  37     -11.741  -1.793  -6.824  1.00  0.00           H  
ATOM    581  HG3 LYS A  37     -12.940  -0.551  -6.458  1.00  0.00           H  
ATOM    582  HD2 LYS A  37     -12.461   0.387  -8.794  1.00  0.00           H  
ATOM    583  HD3 LYS A  37     -11.604  -1.122  -9.109  1.00  0.00           H  
ATOM    584  HE2 LYS A  37     -13.616  -2.415  -8.632  1.00  0.00           H  
ATOM    585  HE3 LYS A  37     -14.485  -0.948  -8.181  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37     -13.624  -1.854 -10.840  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37     -13.782  -0.188 -10.544  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37     -15.120  -1.219 -10.353  1.00  0.00           H  
ATOM    589  N   ALA A  38      -8.644   0.630  -3.801  1.00  0.00           N  
ATOM    590  CA  ALA A  38      -7.722   1.606  -3.224  1.00  0.00           C  
ATOM    591  C   ALA A  38      -6.348   1.505  -3.882  1.00  0.00           C  
ATOM    592  O   ALA A  38      -6.087   0.584  -4.653  1.00  0.00           O  
ATOM    593  CB  ALA A  38      -7.602   1.360  -1.713  1.00  0.00           C  
ATOM    594  H   ALA A  38      -8.681  -0.274  -3.422  1.00  0.00           H  
ATOM    595  HA  ALA A  38      -8.111   2.598  -3.383  1.00  0.00           H  
ATOM    596  HB1 ALA A  38      -8.423   1.842  -1.202  1.00  0.00           H  
ATOM    597  HB2 ALA A  38      -6.668   1.761  -1.347  1.00  0.00           H  
ATOM    598  HB3 ALA A  38      -7.637   0.298  -1.520  1.00  0.00           H  
ATOM    599  N   VAL A  39      -5.470   2.462  -3.565  1.00  0.00           N  
ATOM    600  CA  VAL A  39      -4.112   2.481  -4.120  1.00  0.00           C  
ATOM    601  C   VAL A  39      -3.089   2.293  -3.001  1.00  0.00           C  
ATOM    602  O   VAL A  39      -3.063   3.054  -2.033  1.00  0.00           O  
ATOM    603  CB  VAL A  39      -3.864   3.805  -4.857  1.00  0.00           C  
ATOM    604  CG1 VAL A  39      -5.065   4.114  -5.755  1.00  0.00           C  
ATOM    605  CG2 VAL A  39      -3.673   4.945  -3.851  1.00  0.00           C  
ATOM    606  H   VAL A  39      -5.740   3.168  -2.941  1.00  0.00           H  
ATOM    607  HA  VAL A  39      -3.999   1.668  -4.826  1.00  0.00           H  
ATOM    608  HB  VAL A  39      -2.979   3.710  -5.469  1.00  0.00           H  
ATOM    609 HG11 VAL A  39      -5.894   4.442  -5.147  1.00  0.00           H  
ATOM    610 HG12 VAL A  39      -5.346   3.225  -6.300  1.00  0.00           H  
ATOM    611 HG13 VAL A  39      -4.800   4.895  -6.453  1.00  0.00           H  
ATOM    612 HG21 VAL A  39      -2.673   4.898  -3.443  1.00  0.00           H  
ATOM    613 HG22 VAL A  39      -4.393   4.847  -3.051  1.00  0.00           H  
ATOM    614 HG23 VAL A  39      -3.812   5.895  -4.348  1.00  0.00           H  
ATOM    615  N   ILE A  40      -2.261   1.260  -3.133  1.00  0.00           N  
ATOM    616  CA  ILE A  40      -1.246   0.949  -2.125  1.00  0.00           C  
ATOM    617  C   ILE A  40       0.095   1.602  -2.472  1.00  0.00           C  
ATOM    618  O   ILE A  40       0.715   1.265  -3.479  1.00  0.00           O  
ATOM    619  CB  ILE A  40      -1.090  -0.591  -2.034  1.00  0.00           C  
ATOM    620  CG1 ILE A  40      -2.163  -1.166  -1.101  1.00  0.00           C  
ATOM    621  CG2 ILE A  40       0.296  -0.986  -1.498  1.00  0.00           C  
ATOM    622  CD1 ILE A  40      -2.214  -2.688  -1.251  1.00  0.00           C  
ATOM    623  H   ILE A  40      -2.343   0.681  -3.920  1.00  0.00           H  
ATOM    624  HA  ILE A  40      -1.574   1.324  -1.167  1.00  0.00           H  
ATOM    625  HB  ILE A  40      -1.217  -1.015  -3.019  1.00  0.00           H  
ATOM    626 HG12 ILE A  40      -1.922  -0.913  -0.079  1.00  0.00           H  
ATOM    627 HG13 ILE A  40      -3.125  -0.748  -1.357  1.00  0.00           H  
ATOM    628 HG21 ILE A  40       1.045  -0.796  -2.255  1.00  0.00           H  
ATOM    629 HG22 ILE A  40       0.299  -2.037  -1.253  1.00  0.00           H  
ATOM    630 HG23 ILE A  40       0.521  -0.408  -0.613  1.00  0.00           H  
ATOM    631 HD11 ILE A  40      -3.041  -3.080  -0.681  1.00  0.00           H  
ATOM    632 HD12 ILE A  40      -1.292  -3.115  -0.884  1.00  0.00           H  
ATOM    633 HD13 ILE A  40      -2.339  -2.944  -2.292  1.00  0.00           H  
ATOM    634  N   PHE A  41       0.554   2.511  -1.607  1.00  0.00           N  
ATOM    635  CA  PHE A  41       1.845   3.168  -1.817  1.00  0.00           C  
ATOM    636  C   PHE A  41       2.941   2.327  -1.175  1.00  0.00           C  
ATOM    637  O   PHE A  41       2.923   2.092   0.033  1.00  0.00           O  
ATOM    638  CB  PHE A  41       1.853   4.565  -1.188  1.00  0.00           C  
ATOM    639  CG  PHE A  41       0.803   5.431  -1.842  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       0.971   5.863  -3.164  1.00  0.00           C  
ATOM    641  CD2 PHE A  41      -0.331   5.816  -1.121  1.00  0.00           C  
ATOM    642  CE1 PHE A  41       0.001   6.676  -3.763  1.00  0.00           C  
ATOM    643  CE2 PHE A  41      -1.295   6.628  -1.718  1.00  0.00           C  
ATOM    644  CZ  PHE A  41      -1.132   7.060  -3.039  1.00  0.00           C  
ATOM    645  H   PHE A  41       0.032   2.720  -0.806  1.00  0.00           H  
ATOM    646  HA  PHE A  41       2.037   3.257  -2.876  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       1.651   4.486  -0.129  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       2.825   5.014  -1.332  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       1.844   5.566  -3.721  1.00  0.00           H  
ATOM    650  HD2 PHE A  41      -0.463   5.481  -0.104  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       0.129   7.009  -4.784  1.00  0.00           H  
ATOM    652  HE2 PHE A  41      -2.165   6.923  -1.156  1.00  0.00           H  
ATOM    653  HZ  PHE A  41      -1.878   7.689  -3.500  1.00  0.00           H  
ATOM    654  N   LYS A  42       3.892   1.865  -1.983  1.00  0.00           N  
ATOM    655  CA  LYS A  42       4.988   1.037  -1.472  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.250   1.869  -1.270  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.760   2.483  -2.207  1.00  0.00           O  
ATOM    658  CB  LYS A  42       5.268  -0.111  -2.447  1.00  0.00           C  
ATOM    659  CG  LYS A  42       5.909   0.429  -3.734  1.00  0.00           C  
ATOM    660  CD  LYS A  42       5.717  -0.578  -4.874  1.00  0.00           C  
ATOM    661  CE  LYS A  42       6.188  -1.963  -4.423  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       6.314  -2.856  -5.610  1.00  0.00           N  
ATOM    663  H   LYS A  42       3.854   2.076  -2.939  1.00  0.00           H  
ATOM    664  HA  LYS A  42       4.700   0.613  -0.519  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       5.940  -0.818  -1.981  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.339  -0.607  -2.688  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       5.445   1.368  -4.003  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       6.964   0.584  -3.570  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       4.671  -0.623  -5.142  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       6.295  -0.265  -5.731  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       7.147  -1.877  -3.934  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       5.469  -2.380  -3.733  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       7.085  -3.536  -5.453  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       6.522  -2.283  -6.453  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       5.423  -3.373  -5.752  1.00  0.00           H  
ATOM    676  N   THR A  43       6.749   1.881  -0.034  1.00  0.00           N  
ATOM    677  CA  THR A  43       7.961   2.634   0.305  1.00  0.00           C  
ATOM    678  C   THR A  43       9.083   1.667   0.675  1.00  0.00           C  
ATOM    679  O   THR A  43       8.827   0.526   1.058  1.00  0.00           O  
ATOM    680  CB  THR A  43       7.686   3.579   1.491  1.00  0.00           C  
ATOM    681  OG1 THR A  43       8.051   2.936   2.701  1.00  0.00           O  
ATOM    682  CG2 THR A  43       6.199   3.940   1.552  1.00  0.00           C  
ATOM    683  H   THR A  43       6.294   1.369   0.668  1.00  0.00           H  
ATOM    684  HA  THR A  43       8.273   3.222  -0.549  1.00  0.00           H  
ATOM    685  HB  THR A  43       8.265   4.484   1.378  1.00  0.00           H  
ATOM    686  HG1 THR A  43       7.263   2.532   3.073  1.00  0.00           H  
ATOM    687 HG21 THR A  43       5.652   3.129   2.011  1.00  0.00           H  
ATOM    688 HG22 THR A  43       5.826   4.110   0.553  1.00  0.00           H  
ATOM    689 HG23 THR A  43       6.073   4.837   2.141  1.00  0.00           H  
ATOM    690  N   LYS A  44      10.324   2.129   0.565  1.00  0.00           N  
ATOM    691  CA  LYS A  44      11.470   1.289   0.900  1.00  0.00           C  
ATOM    692  C   LYS A  44      11.579   1.126   2.412  1.00  0.00           C  
ATOM    693  O   LYS A  44      12.646   1.324   2.995  1.00  0.00           O  
ATOM    694  CB  LYS A  44      12.756   1.914   0.356  1.00  0.00           C  
ATOM    695  CG  LYS A  44      12.846   3.374   0.802  1.00  0.00           C  
ATOM    696  CD  LYS A  44      14.240   3.919   0.489  1.00  0.00           C  
ATOM    697  CE  LYS A  44      14.240   5.442   0.639  1.00  0.00           C  
ATOM    698  NZ  LYS A  44      15.641   5.946   0.584  1.00  0.00           N  
ATOM    699  H   LYS A  44      10.473   3.049   0.259  1.00  0.00           H  
ATOM    700  HA  LYS A  44      11.335   0.317   0.451  1.00  0.00           H  
ATOM    701  HB2 LYS A  44      13.609   1.368   0.734  1.00  0.00           H  
ATOM    702  HB3 LYS A  44      12.750   1.869  -0.723  1.00  0.00           H  
ATOM    703  HG2 LYS A  44      12.103   3.957   0.277  1.00  0.00           H  
ATOM    704  HG3 LYS A  44      12.668   3.438   1.865  1.00  0.00           H  
ATOM    705  HD2 LYS A  44      14.957   3.489   1.174  1.00  0.00           H  
ATOM    706  HD3 LYS A  44      14.509   3.660  -0.524  1.00  0.00           H  
ATOM    707  HE2 LYS A  44      13.668   5.882  -0.164  1.00  0.00           H  
ATOM    708  HE3 LYS A  44      13.797   5.710   1.586  1.00  0.00           H  
ATOM    709  HZ1 LYS A  44      16.177   5.571   1.392  1.00  0.00           H  
ATOM    710  HZ2 LYS A  44      15.636   6.987   0.624  1.00  0.00           H  
ATOM    711  HZ3 LYS A  44      16.088   5.635  -0.300  1.00  0.00           H  
ATOM    712  N   LEU A  45      10.461   0.772   3.044  1.00  0.00           N  
ATOM    713  CA  LEU A  45      10.416   0.589   4.497  1.00  0.00           C  
ATOM    714  C   LEU A  45      10.494  -0.900   4.841  1.00  0.00           C  
ATOM    715  O   LEU A  45      11.585  -1.453   4.984  1.00  0.00           O  
ATOM    716  CB  LEU A  45       9.107   1.208   5.046  1.00  0.00           C  
ATOM    717  CG  LEU A  45       9.322   2.659   5.549  1.00  0.00           C  
ATOM    718  CD1 LEU A  45       9.910   2.639   6.968  1.00  0.00           C  
ATOM    719  CD2 LEU A  45      10.258   3.450   4.606  1.00  0.00           C  
ATOM    720  H   LEU A  45       9.642   0.637   2.522  1.00  0.00           H  
ATOM    721  HA  LEU A  45      11.262   1.084   4.948  1.00  0.00           H  
ATOM    722  HB2 LEU A  45       8.370   1.219   4.258  1.00  0.00           H  
ATOM    723  HB3 LEU A  45       8.730   0.607   5.863  1.00  0.00           H  
ATOM    724  HG  LEU A  45       8.362   3.154   5.583  1.00  0.00           H  
ATOM    725 HD11 LEU A  45      10.897   2.203   6.948  1.00  0.00           H  
ATOM    726 HD12 LEU A  45       9.272   2.055   7.615  1.00  0.00           H  
ATOM    727 HD13 LEU A  45       9.972   3.650   7.344  1.00  0.00           H  
ATOM    728 HD21 LEU A  45      10.195   3.053   3.606  1.00  0.00           H  
ATOM    729 HD22 LEU A  45      11.280   3.387   4.952  1.00  0.00           H  
ATOM    730 HD23 LEU A  45       9.951   4.485   4.595  1.00  0.00           H  
ATOM    731  N   ALA A  46       9.337  -1.546   4.978  1.00  0.00           N  
ATOM    732  CA  ALA A  46       9.311  -2.966   5.312  1.00  0.00           C  
ATOM    733  C   ALA A  46       7.914  -3.552   5.134  1.00  0.00           C  
ATOM    734  O   ALA A  46       7.729  -4.767   5.215  1.00  0.00           O  
ATOM    735  CB  ALA A  46       9.764  -3.169   6.758  1.00  0.00           C  
ATOM    736  H   ALA A  46       8.495  -1.060   4.858  1.00  0.00           H  
ATOM    737  HA  ALA A  46       9.993  -3.489   4.659  1.00  0.00           H  
ATOM    738  HB1 ALA A  46      10.630  -2.554   6.953  1.00  0.00           H  
ATOM    739  HB2 ALA A  46      10.018  -4.207   6.913  1.00  0.00           H  
ATOM    740  HB3 ALA A  46       8.965  -2.889   7.428  1.00  0.00           H  
ATOM    741  N   LYS A  47       6.928  -2.689   4.894  1.00  0.00           N  
ATOM    742  CA  LYS A  47       5.550  -3.148   4.714  1.00  0.00           C  
ATOM    743  C   LYS A  47       4.776  -2.182   3.814  1.00  0.00           C  
ATOM    744  O   LYS A  47       5.112  -1.003   3.709  1.00  0.00           O  
ATOM    745  CB  LYS A  47       4.844  -3.309   6.085  1.00  0.00           C  
ATOM    746  CG  LYS A  47       5.537  -2.459   7.160  1.00  0.00           C  
ATOM    747  CD  LYS A  47       5.422  -0.972   6.811  1.00  0.00           C  
ATOM    748  CE  LYS A  47       5.777  -0.134   8.041  1.00  0.00           C  
ATOM    749  NZ  LYS A  47       4.653  -0.187   9.019  1.00  0.00           N  
ATOM    750  H   LYS A  47       7.128  -1.731   4.841  1.00  0.00           H  
ATOM    751  HA  LYS A  47       5.573  -4.113   4.221  1.00  0.00           H  
ATOM    752  HB2 LYS A  47       3.810  -3.004   6.006  1.00  0.00           H  
ATOM    753  HB3 LYS A  47       4.881  -4.347   6.388  1.00  0.00           H  
ATOM    754  HG2 LYS A  47       5.060  -2.639   8.112  1.00  0.00           H  
ATOM    755  HG3 LYS A  47       6.579  -2.733   7.227  1.00  0.00           H  
ATOM    756  HD2 LYS A  47       6.101  -0.736   6.004  1.00  0.00           H  
ATOM    757  HD3 LYS A  47       4.410  -0.752   6.507  1.00  0.00           H  
ATOM    758  HE2 LYS A  47       6.672  -0.528   8.500  1.00  0.00           H  
ATOM    759  HE3 LYS A  47       5.949   0.889   7.744  1.00  0.00           H  
ATOM    760  HZ1 LYS A  47       3.749  -0.119   8.511  1.00  0.00           H  
ATOM    761  HZ2 LYS A  47       4.738   0.608   9.686  1.00  0.00           H  
ATOM    762  HZ3 LYS A  47       4.689  -1.083   9.541  1.00  0.00           H  
ATOM    763  N   ASP A  48       3.744  -2.708   3.158  1.00  0.00           N  
ATOM    764  CA  ASP A  48       2.921  -1.913   2.252  1.00  0.00           C  
ATOM    765  C   ASP A  48       1.877  -1.100   3.016  1.00  0.00           C  
ATOM    766  O   ASP A  48       1.420  -1.501   4.086  1.00  0.00           O  
ATOM    767  CB  ASP A  48       2.218  -2.836   1.256  1.00  0.00           C  
ATOM    768  CG  ASP A  48       3.221  -3.371   0.240  1.00  0.00           C  
ATOM    769  OD1 ASP A  48       4.132  -2.638  -0.106  1.00  0.00           O  
ATOM    770  OD2 ASP A  48       3.064  -4.508  -0.177  1.00  0.00           O  
ATOM    771  H   ASP A  48       3.537  -3.659   3.280  1.00  0.00           H  
ATOM    772  HA  ASP A  48       3.558  -1.236   1.704  1.00  0.00           H  
ATOM    773  HB2 ASP A  48       1.770  -3.664   1.788  1.00  0.00           H  
ATOM    774  HB3 ASP A  48       1.448  -2.286   0.741  1.00  0.00           H  
ATOM    775  N   ILE A  49       1.505   0.047   2.446  1.00  0.00           N  
ATOM    776  CA  ILE A  49       0.509   0.935   3.054  1.00  0.00           C  
ATOM    777  C   ILE A  49      -0.681   1.110   2.110  1.00  0.00           C  
ATOM    778  O   ILE A  49      -0.503   1.272   0.906  1.00  0.00           O  
ATOM    779  CB  ILE A  49       1.142   2.303   3.332  1.00  0.00           C  
ATOM    780  CG1 ILE A  49       2.384   2.141   4.241  1.00  0.00           C  
ATOM    781  CG2 ILE A  49       0.110   3.225   3.993  1.00  0.00           C  
ATOM    782  CD1 ILE A  49       1.986   2.069   5.726  1.00  0.00           C  
ATOM    783  H   ILE A  49       1.908   0.303   1.590  1.00  0.00           H  
ATOM    784  HA  ILE A  49       0.158   0.510   3.983  1.00  0.00           H  
ATOM    785  HB  ILE A  49       1.447   2.743   2.391  1.00  0.00           H  
ATOM    786 HG12 ILE A  49       2.911   1.237   3.974  1.00  0.00           H  
ATOM    787 HG13 ILE A  49       3.040   2.985   4.093  1.00  0.00           H  
ATOM    788 HG21 ILE A  49       0.607   4.102   4.380  1.00  0.00           H  
ATOM    789 HG22 ILE A  49      -0.376   2.700   4.802  1.00  0.00           H  
ATOM    790 HG23 ILE A  49      -0.627   3.522   3.262  1.00  0.00           H  
ATOM    791 HD11 ILE A  49       1.020   1.599   5.827  1.00  0.00           H  
ATOM    792 HD12 ILE A  49       1.943   3.068   6.134  1.00  0.00           H  
ATOM    793 HD13 ILE A  49       2.723   1.494   6.267  1.00  0.00           H  
ATOM    794  N   CYS A  50      -1.895   1.069   2.665  1.00  0.00           N  
ATOM    795  CA  CYS A  50      -3.115   1.217   1.860  1.00  0.00           C  
ATOM    796  C   CYS A  50      -3.681   2.630   1.979  1.00  0.00           C  
ATOM    797  O   CYS A  50      -3.389   3.346   2.937  1.00  0.00           O  
ATOM    798  CB  CYS A  50      -4.169   0.213   2.332  1.00  0.00           C  
ATOM    799  SG  CYS A  50      -3.493  -1.465   2.229  1.00  0.00           S  
ATOM    800  H   CYS A  50      -1.975   0.932   3.632  1.00  0.00           H  
ATOM    801  HA  CYS A  50      -2.889   1.018   0.821  1.00  0.00           H  
ATOM    802  HB2 CYS A  50      -4.442   0.432   3.354  1.00  0.00           H  
ATOM    803  HB3 CYS A  50      -5.043   0.288   1.702  1.00  0.00           H  
ATOM    804  N   ALA A  51      -4.497   3.023   1.000  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -5.102   4.354   1.010  1.00  0.00           C  
ATOM    806  C   ALA A  51      -6.147   4.485  -0.103  1.00  0.00           C  
ATOM    807  O   ALA A  51      -5.956   3.982  -1.209  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -4.011   5.423   0.846  1.00  0.00           C  
ATOM    809  H   ALA A  51      -4.697   2.409   0.264  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -5.593   4.499   1.962  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -4.280   6.304   1.411  1.00  0.00           H  
ATOM    812  HB2 ALA A  51      -3.901   5.685  -0.198  1.00  0.00           H  
ATOM    813  HB3 ALA A  51      -3.074   5.036   1.214  1.00  0.00           H  
ATOM    814  N   ASP A  52      -7.254   5.161   0.206  1.00  0.00           N  
ATOM    815  CA  ASP A  52      -8.339   5.353  -0.761  1.00  0.00           C  
ATOM    816  C   ASP A  52      -8.157   6.669  -1.541  1.00  0.00           C  
ATOM    817  O   ASP A  52      -7.756   7.677  -0.958  1.00  0.00           O  
ATOM    818  CB  ASP A  52      -9.672   5.388  -0.003  1.00  0.00           C  
ATOM    819  CG  ASP A  52     -10.815   5.760  -0.941  1.00  0.00           C  
ATOM    820  OD1 ASP A  52     -10.771   6.844  -1.494  1.00  0.00           O  
ATOM    821  OD2 ASP A  52     -11.717   4.953  -1.091  1.00  0.00           O  
ATOM    822  H   ASP A  52      -7.348   5.534   1.107  1.00  0.00           H  
ATOM    823  HA  ASP A  52      -8.347   4.517  -1.442  1.00  0.00           H  
ATOM    824  HB2 ASP A  52      -9.863   4.415   0.424  1.00  0.00           H  
ATOM    825  HB3 ASP A  52      -9.610   6.119   0.789  1.00  0.00           H  
ATOM    826  N   PRO A  53      -8.445   6.697  -2.834  1.00  0.00           N  
ATOM    827  CA  PRO A  53      -8.303   7.942  -3.657  1.00  0.00           C  
ATOM    828  C   PRO A  53      -9.311   9.020  -3.260  1.00  0.00           C  
ATOM    829  O   PRO A  53     -10.207   9.366  -4.029  1.00  0.00           O  
ATOM    830  CB  PRO A  53      -8.528   7.454  -5.099  1.00  0.00           C  
ATOM    831  CG  PRO A  53      -9.371   6.231  -4.958  1.00  0.00           C  
ATOM    832  CD  PRO A  53      -8.926   5.567  -3.656  1.00  0.00           C  
ATOM    833  HA  PRO A  53      -7.306   8.332  -3.565  1.00  0.00           H  
ATOM    834  HB2 PRO A  53      -9.040   8.206  -5.685  1.00  0.00           H  
ATOM    835  HB3 PRO A  53      -7.585   7.199  -5.561  1.00  0.00           H  
ATOM    836  HG2 PRO A  53     -10.418   6.505  -4.902  1.00  0.00           H  
ATOM    837  HG3 PRO A  53      -9.204   5.559  -5.787  1.00  0.00           H  
ATOM    838  HD2 PRO A  53      -9.759   5.067  -3.187  1.00  0.00           H  
ATOM    839  HD3 PRO A  53      -8.119   4.875  -3.841  1.00  0.00           H  
ATOM    840  N   LYS A  54      -9.145   9.554  -2.052  1.00  0.00           N  
ATOM    841  CA  LYS A  54     -10.028  10.605  -1.545  1.00  0.00           C  
ATOM    842  C   LYS A  54      -9.227  11.592  -0.704  1.00  0.00           C  
ATOM    843  O   LYS A  54      -9.388  12.805  -0.833  1.00  0.00           O  
ATOM    844  CB  LYS A  54     -11.151   9.987  -0.700  1.00  0.00           C  
ATOM    845  CG  LYS A  54     -12.224   9.393  -1.620  1.00  0.00           C  
ATOM    846  CD  LYS A  54     -13.194   8.531  -0.805  1.00  0.00           C  
ATOM    847  CE  LYS A  54     -14.048   7.691  -1.756  1.00  0.00           C  
ATOM    848  NZ  LYS A  54     -14.909   6.767  -0.966  1.00  0.00           N  
ATOM    849  H   LYS A  54      -8.405   9.243  -1.490  1.00  0.00           H  
ATOM    850  HA  LYS A  54     -10.465  11.138  -2.379  1.00  0.00           H  
ATOM    851  HB2 LYS A  54     -10.737   9.210  -0.075  1.00  0.00           H  
ATOM    852  HB3 LYS A  54     -11.596  10.749  -0.077  1.00  0.00           H  
ATOM    853  HG2 LYS A  54     -12.770  10.194  -2.096  1.00  0.00           H  
ATOM    854  HG3 LYS A  54     -11.754   8.783  -2.374  1.00  0.00           H  
ATOM    855  HD2 LYS A  54     -12.635   7.876  -0.151  1.00  0.00           H  
ATOM    856  HD3 LYS A  54     -13.834   9.168  -0.215  1.00  0.00           H  
ATOM    857  HE2 LYS A  54     -14.671   8.344  -2.350  1.00  0.00           H  
ATOM    858  HE3 LYS A  54     -13.405   7.117  -2.407  1.00  0.00           H  
ATOM    859  HZ1 LYS A  54     -15.078   7.170  -0.023  1.00  0.00           H  
ATOM    860  HZ2 LYS A  54     -14.431   5.847  -0.869  1.00  0.00           H  
ATOM    861  HZ3 LYS A  54     -15.818   6.637  -1.453  1.00  0.00           H  
ATOM    862  N   LYS A  55      -8.355  11.064   0.149  1.00  0.00           N  
ATOM    863  CA  LYS A  55      -7.526  11.917   0.994  1.00  0.00           C  
ATOM    864  C   LYS A  55      -6.503  12.646   0.116  1.00  0.00           C  
ATOM    865  O   LYS A  55      -6.046  12.112  -0.891  1.00  0.00           O  
ATOM    866  CB  LYS A  55      -6.831  11.081   2.104  1.00  0.00           C  
ATOM    867  CG  LYS A  55      -7.370   9.639   2.090  1.00  0.00           C  
ATOM    868  CD  LYS A  55      -6.826   8.849   3.293  1.00  0.00           C  
ATOM    869  CE  LYS A  55      -7.696   9.090   4.534  1.00  0.00           C  
ATOM    870  NZ  LYS A  55      -9.114   8.745   4.230  1.00  0.00           N  
ATOM    871  H   LYS A  55      -8.261  10.091   0.205  1.00  0.00           H  
ATOM    872  HA  LYS A  55      -8.164  12.658   1.457  1.00  0.00           H  
ATOM    873  HB2 LYS A  55      -5.763  11.066   1.945  1.00  0.00           H  
ATOM    874  HB3 LYS A  55      -7.034  11.523   3.070  1.00  0.00           H  
ATOM    875  HG2 LYS A  55      -8.450   9.660   2.123  1.00  0.00           H  
ATOM    876  HG3 LYS A  55      -7.055   9.156   1.176  1.00  0.00           H  
ATOM    877  HD2 LYS A  55      -6.833   7.793   3.058  1.00  0.00           H  
ATOM    878  HD3 LYS A  55      -5.815   9.158   3.502  1.00  0.00           H  
ATOM    879  HE2 LYS A  55      -7.344   8.469   5.344  1.00  0.00           H  
ATOM    880  HE3 LYS A  55      -7.631  10.127   4.827  1.00  0.00           H  
ATOM    881  HZ1 LYS A  55      -9.586   9.567   3.802  1.00  0.00           H  
ATOM    882  HZ2 LYS A  55      -9.602   8.483   5.110  1.00  0.00           H  
ATOM    883  HZ3 LYS A  55      -9.141   7.947   3.565  1.00  0.00           H  
ATOM    884  N   LYS A  56      -6.184  13.878   0.485  1.00  0.00           N  
ATOM    885  CA  LYS A  56      -5.256  14.695  -0.296  1.00  0.00           C  
ATOM    886  C   LYS A  56      -3.927  13.992  -0.588  1.00  0.00           C  
ATOM    887  O   LYS A  56      -3.529  13.880  -1.748  1.00  0.00           O  
ATOM    888  CB  LYS A  56      -4.980  16.007   0.443  1.00  0.00           C  
ATOM    889  CG  LYS A  56      -4.347  17.017  -0.519  1.00  0.00           C  
ATOM    890  CD  LYS A  56      -3.734  18.171   0.278  1.00  0.00           C  
ATOM    891  CE  LYS A  56      -3.429  19.337  -0.663  1.00  0.00           C  
ATOM    892  NZ  LYS A  56      -2.499  18.881  -1.735  1.00  0.00           N  
ATOM    893  H   LYS A  56      -6.604  14.262   1.282  1.00  0.00           H  
ATOM    894  HA  LYS A  56      -5.727  14.930  -1.238  1.00  0.00           H  
ATOM    895  HB2 LYS A  56      -5.908  16.406   0.825  1.00  0.00           H  
ATOM    896  HB3 LYS A  56      -4.303  15.822   1.263  1.00  0.00           H  
ATOM    897  HG2 LYS A  56      -3.576  16.529  -1.098  1.00  0.00           H  
ATOM    898  HG3 LYS A  56      -5.105  17.404  -1.185  1.00  0.00           H  
ATOM    899  HD2 LYS A  56      -4.432  18.493   1.038  1.00  0.00           H  
ATOM    900  HD3 LYS A  56      -2.820  17.839   0.746  1.00  0.00           H  
ATOM    901  HE2 LYS A  56      -4.347  19.690  -1.110  1.00  0.00           H  
ATOM    902  HE3 LYS A  56      -2.968  20.139  -0.105  1.00  0.00           H  
ATOM    903  HZ1 LYS A  56      -1.791  19.619  -1.919  1.00  0.00           H  
ATOM    904  HZ2 LYS A  56      -3.039  18.693  -2.605  1.00  0.00           H  
ATOM    905  HZ3 LYS A  56      -2.018  18.010  -1.429  1.00  0.00           H  
ATOM    906  N   TRP A  57      -3.219  13.559   0.452  1.00  0.00           N  
ATOM    907  CA  TRP A  57      -1.917  12.924   0.250  1.00  0.00           C  
ATOM    908  C   TRP A  57      -2.004  11.723  -0.689  1.00  0.00           C  
ATOM    909  O   TRP A  57      -1.009  11.352  -1.313  1.00  0.00           O  
ATOM    910  CB  TRP A  57      -1.299  12.505   1.588  1.00  0.00           C  
ATOM    911  CG  TRP A  57      -1.957  11.270   2.120  1.00  0.00           C  
ATOM    912  CD1 TRP A  57      -3.081  11.255   2.870  1.00  0.00           C  
ATOM    913  CD2 TRP A  57      -1.542   9.879   1.973  1.00  0.00           C  
ATOM    914  NE1 TRP A  57      -3.382   9.945   3.196  1.00  0.00           N  
ATOM    915  CE2 TRP A  57      -2.465   9.060   2.664  1.00  0.00           C  
ATOM    916  CE3 TRP A  57      -0.466   9.251   1.313  1.00  0.00           C  
ATOM    917  CZ2 TRP A  57      -2.328   7.673   2.704  1.00  0.00           C  
ATOM    918  CZ3 TRP A  57      -0.325   7.855   1.350  1.00  0.00           C  
ATOM    919  CH2 TRP A  57      -1.254   7.068   2.046  1.00  0.00           C  
ATOM    920  H   TRP A  57      -3.558  13.698   1.362  1.00  0.00           H  
ATOM    921  HA  TRP A  57      -1.261  13.652  -0.204  1.00  0.00           H  
ATOM    922  HB2 TRP A  57      -0.247  12.311   1.445  1.00  0.00           H  
ATOM    923  HB3 TRP A  57      -1.417  13.308   2.301  1.00  0.00           H  
ATOM    924  HD1 TRP A  57      -3.650  12.123   3.170  1.00  0.00           H  
ATOM    925  HE1 TRP A  57      -4.147   9.660   3.736  1.00  0.00           H  
ATOM    926  HE3 TRP A  57       0.256   9.846   0.775  1.00  0.00           H  
ATOM    927  HZ2 TRP A  57      -3.044   7.070   3.242  1.00  0.00           H  
ATOM    928  HZ3 TRP A  57       0.503   7.384   0.841  1.00  0.00           H  
ATOM    929  HH2 TRP A  57      -1.137   5.995   2.073  1.00  0.00           H  
ATOM    930  N   VAL A  58      -3.179  11.117  -0.801  1.00  0.00           N  
ATOM    931  CA  VAL A  58      -3.328   9.968  -1.686  1.00  0.00           C  
ATOM    932  C   VAL A  58      -3.305  10.417  -3.140  1.00  0.00           C  
ATOM    933  O   VAL A  58      -2.514   9.917  -3.934  1.00  0.00           O  
ATOM    934  CB  VAL A  58      -4.640   9.230  -1.396  1.00  0.00           C  
ATOM    935  CG1 VAL A  58      -4.843   8.103  -2.416  1.00  0.00           C  
ATOM    936  CG2 VAL A  58      -4.586   8.632   0.011  1.00  0.00           C  
ATOM    937  H   VAL A  58      -3.949  11.445  -0.291  1.00  0.00           H  
ATOM    938  HA  VAL A  58      -2.503   9.292  -1.519  1.00  0.00           H  
ATOM    939  HB  VAL A  58      -5.464   9.923  -1.462  1.00  0.00           H  
ATOM    940 HG11 VAL A  58      -5.032   8.525  -3.391  1.00  0.00           H  
ATOM    941 HG12 VAL A  58      -5.683   7.495  -2.117  1.00  0.00           H  
ATOM    942 HG13 VAL A  58      -3.959   7.491  -2.459  1.00  0.00           H  
ATOM    943 HG21 VAL A  58      -5.380   7.911   0.126  1.00  0.00           H  
ATOM    944 HG22 VAL A  58      -4.706   9.417   0.738  1.00  0.00           H  
ATOM    945 HG23 VAL A  58      -3.635   8.148   0.162  1.00  0.00           H  
ATOM    946  N   GLN A  59      -4.178  11.358  -3.482  1.00  0.00           N  
ATOM    947  CA  GLN A  59      -4.248  11.857  -4.851  1.00  0.00           C  
ATOM    948  C   GLN A  59      -2.977  12.624  -5.214  1.00  0.00           C  
ATOM    949  O   GLN A  59      -2.539  12.614  -6.365  1.00  0.00           O  
ATOM    950  CB  GLN A  59      -5.485  12.765  -5.023  1.00  0.00           C  
ATOM    951  CG  GLN A  59      -6.602  12.325  -4.060  1.00  0.00           C  
ATOM    952  CD  GLN A  59      -7.967  12.753  -4.598  1.00  0.00           C  
ATOM    953  OE1 GLN A  59      -8.263  13.946  -4.659  1.00  0.00           O  
ATOM    954  NE2 GLN A  59      -8.817  11.846  -4.991  1.00  0.00           N  
ATOM    955  H   GLN A  59      -4.787  11.719  -2.806  1.00  0.00           H  
ATOM    956  HA  GLN A  59      -4.343  11.012  -5.518  1.00  0.00           H  
ATOM    957  HB2 GLN A  59      -5.216  13.790  -4.808  1.00  0.00           H  
ATOM    958  HB3 GLN A  59      -5.840  12.695  -6.041  1.00  0.00           H  
ATOM    959  HG2 GLN A  59      -6.586  11.251  -3.948  1.00  0.00           H  
ATOM    960  HG3 GLN A  59      -6.445  12.782  -3.096  1.00  0.00           H  
ATOM    961 HE21 GLN A  59      -8.579  10.896  -4.942  1.00  0.00           H  
ATOM    962 HE22 GLN A  59      -9.694  12.113  -5.338  1.00  0.00           H  
ATOM    963  N   ASP A  60      -2.400  13.300  -4.227  1.00  0.00           N  
ATOM    964  CA  ASP A  60      -1.192  14.088  -4.448  1.00  0.00           C  
ATOM    965  C   ASP A  60       0.039  13.198  -4.619  1.00  0.00           C  
ATOM    966  O   ASP A  60       0.942  13.519  -5.391  1.00  0.00           O  
ATOM    967  CB  ASP A  60      -0.968  15.026  -3.260  1.00  0.00           C  
ATOM    968  CG  ASP A  60       0.029  16.118  -3.634  1.00  0.00           C  
ATOM    969  OD1 ASP A  60      -0.304  16.932  -4.481  1.00  0.00           O  
ATOM    970  OD2 ASP A  60       1.109  16.126  -3.068  1.00  0.00           O  
ATOM    971  H   ASP A  60      -2.803  13.280  -3.334  1.00  0.00           H  
ATOM    972  HA  ASP A  60      -1.320  14.682  -5.339  1.00  0.00           H  
ATOM    973  HB2 ASP A  60      -1.908  15.478  -2.978  1.00  0.00           H  
ATOM    974  HB3 ASP A  60      -0.580  14.459  -2.426  1.00  0.00           H  
ATOM    975  N   SER A  61       0.082  12.096  -3.879  1.00  0.00           N  
ATOM    976  CA  SER A  61       1.227  11.192  -3.944  1.00  0.00           C  
ATOM    977  C   SER A  61       1.391  10.578  -5.335  1.00  0.00           C  
ATOM    978  O   SER A  61       2.480  10.626  -5.908  1.00  0.00           O  
ATOM    979  CB  SER A  61       1.072  10.083  -2.906  1.00  0.00           C  
ATOM    980  OG  SER A  61       1.225  10.635  -1.605  1.00  0.00           O  
ATOM    981  H   SER A  61      -0.656  11.897  -3.266  1.00  0.00           H  
ATOM    982  HA  SER A  61       2.118  11.753  -3.710  1.00  0.00           H  
ATOM    983  HB2 SER A  61       0.095   9.641  -2.991  1.00  0.00           H  
ATOM    984  HB3 SER A  61       1.827   9.327  -3.076  1.00  0.00           H  
ATOM    985  HG  SER A  61       2.126  10.955  -1.521  1.00  0.00           H  
ATOM    986  N   MET A  62       0.323   9.998  -5.879  1.00  0.00           N  
ATOM    987  CA  MET A  62       0.411   9.385  -7.202  1.00  0.00           C  
ATOM    988  C   MET A  62       0.601  10.454  -8.275  1.00  0.00           C  
ATOM    989  O   MET A  62       1.266  10.220  -9.284  1.00  0.00           O  
ATOM    990  CB  MET A  62      -0.843   8.557  -7.511  1.00  0.00           C  
ATOM    991  CG  MET A  62      -2.102   9.371  -7.207  1.00  0.00           C  
ATOM    992  SD  MET A  62      -3.503   8.673  -8.118  1.00  0.00           S  
ATOM    993  CE  MET A  62      -4.144   7.616  -6.794  1.00  0.00           C  
ATOM    994  H   MET A  62      -0.524   9.977  -5.387  1.00  0.00           H  
ATOM    995  HA  MET A  62       1.268   8.727  -7.218  1.00  0.00           H  
ATOM    996  HB2 MET A  62      -0.840   8.279  -8.554  1.00  0.00           H  
ATOM    997  HB3 MET A  62      -0.839   7.664  -6.903  1.00  0.00           H  
ATOM    998  HG2 MET A  62      -2.304   9.332  -6.151  1.00  0.00           H  
ATOM    999  HG3 MET A  62      -1.955  10.395  -7.507  1.00  0.00           H  
ATOM   1000  HE1 MET A  62      -3.406   6.866  -6.545  1.00  0.00           H  
ATOM   1001  HE2 MET A  62      -5.048   7.130  -7.126  1.00  0.00           H  
ATOM   1002  HE3 MET A  62      -4.360   8.220  -5.925  1.00  0.00           H  
ATOM   1003  N   LYS A  63       0.021  11.628  -8.047  1.00  0.00           N  
ATOM   1004  CA  LYS A  63       0.147  12.723  -9.000  1.00  0.00           C  
ATOM   1005  C   LYS A  63       1.605  13.158  -9.083  1.00  0.00           C  
ATOM   1006  O   LYS A  63       2.118  13.465 -10.160  1.00  0.00           O  
ATOM   1007  CB  LYS A  63      -0.733  13.901  -8.562  1.00  0.00           C  
ATOM   1008  CG  LYS A  63      -0.493  15.122  -9.464  1.00  0.00           C  
ATOM   1009  CD  LYS A  63      -0.679  14.737 -10.939  1.00  0.00           C  
ATOM   1010  CE  LYS A  63      -0.940  15.993 -11.773  1.00  0.00           C  
ATOM   1011  NZ  LYS A  63      -2.168  16.675 -11.276  1.00  0.00           N  
ATOM   1012  H   LYS A  63      -0.491  11.762  -7.223  1.00  0.00           H  
ATOM   1013  HA  LYS A  63      -0.176  12.379  -9.971  1.00  0.00           H  
ATOM   1014  HB2 LYS A  63      -1.772  13.611  -8.626  1.00  0.00           H  
ATOM   1015  HB3 LYS A  63      -0.497  14.161  -7.541  1.00  0.00           H  
ATOM   1016  HG2 LYS A  63      -1.199  15.897  -9.203  1.00  0.00           H  
ATOM   1017  HG3 LYS A  63       0.511  15.491  -9.314  1.00  0.00           H  
ATOM   1018  HD2 LYS A  63       0.215  14.250 -11.299  1.00  0.00           H  
ATOM   1019  HD3 LYS A  63      -1.519  14.065 -11.035  1.00  0.00           H  
ATOM   1020  HE2 LYS A  63      -0.097  16.664 -11.688  1.00  0.00           H  
ATOM   1021  HE3 LYS A  63      -1.076  15.716 -12.809  1.00  0.00           H  
ATOM   1022  HZ1 LYS A  63      -2.631  16.078 -10.561  1.00  0.00           H  
ATOM   1023  HZ2 LYS A  63      -2.820  16.837 -12.070  1.00  0.00           H  
ATOM   1024  HZ3 LYS A  63      -1.910  17.586 -10.847  1.00  0.00           H  
ATOM   1025  N   TYR A  64       2.268  13.170  -7.932  1.00  0.00           N  
ATOM   1026  CA  TYR A  64       3.670  13.552  -7.867  1.00  0.00           C  
ATOM   1027  C   TYR A  64       4.516  12.503  -8.597  1.00  0.00           C  
ATOM   1028  O   TYR A  64       5.543  12.824  -9.195  1.00  0.00           O  
ATOM   1029  CB  TYR A  64       4.080  13.710  -6.376  1.00  0.00           C  
ATOM   1030  CG  TYR A  64       5.401  13.025  -6.069  1.00  0.00           C  
ATOM   1031  CD1 TYR A  64       6.560  13.400  -6.758  1.00  0.00           C  
ATOM   1032  CD2 TYR A  64       5.462  12.020  -5.092  1.00  0.00           C  
ATOM   1033  CE1 TYR A  64       7.779  12.773  -6.472  1.00  0.00           C  
ATOM   1034  CE2 TYR A  64       6.680  11.394  -4.807  1.00  0.00           C  
ATOM   1035  CZ  TYR A  64       7.839  11.771  -5.496  1.00  0.00           C  
ATOM   1036  OH  TYR A  64       9.041  11.153  -5.214  1.00  0.00           O  
ATOM   1037  H   TYR A  64       1.805  12.905  -7.110  1.00  0.00           H  
ATOM   1038  HA  TYR A  64       3.793  14.501  -8.371  1.00  0.00           H  
ATOM   1039  HB2 TYR A  64       4.171  14.761  -6.137  1.00  0.00           H  
ATOM   1040  HB3 TYR A  64       3.304  13.281  -5.757  1.00  0.00           H  
ATOM   1041  HD1 TYR A  64       6.515  14.173  -7.510  1.00  0.00           H  
ATOM   1042  HD2 TYR A  64       4.569  11.728  -4.562  1.00  0.00           H  
ATOM   1043  HE1 TYR A  64       8.673  13.063  -7.004  1.00  0.00           H  
ATOM   1044  HE2 TYR A  64       6.726  10.622  -4.052  1.00  0.00           H  
ATOM   1045  HH  TYR A  64       9.738  11.809  -5.296  1.00  0.00           H  
ATOM   1046  N   LEU A  65       4.066  11.253  -8.547  1.00  0.00           N  
ATOM   1047  CA  LEU A  65       4.774  10.166  -9.213  1.00  0.00           C  
ATOM   1048  C   LEU A  65       4.557  10.244 -10.721  1.00  0.00           C  
ATOM   1049  O   LEU A  65       5.319   9.674 -11.500  1.00  0.00           O  
ATOM   1050  CB  LEU A  65       4.278   8.810  -8.676  1.00  0.00           C  
ATOM   1051  CG  LEU A  65       4.981   8.478  -7.336  1.00  0.00           C  
ATOM   1052  CD1 LEU A  65       4.080   7.575  -6.473  1.00  0.00           C  
ATOM   1053  CD2 LEU A  65       6.316   7.763  -7.617  1.00  0.00           C  
ATOM   1054  H   LEU A  65       3.236  11.060  -8.062  1.00  0.00           H  
ATOM   1055  HA  LEU A  65       5.827  10.264  -9.011  1.00  0.00           H  
ATOM   1056  HB2 LEU A  65       3.209   8.863  -8.522  1.00  0.00           H  
ATOM   1057  HB3 LEU A  65       4.493   8.034  -9.398  1.00  0.00           H  
ATOM   1058  HG  LEU A  65       5.173   9.394  -6.796  1.00  0.00           H  
ATOM   1059 HD11 LEU A  65       3.394   8.190  -5.907  1.00  0.00           H  
ATOM   1060 HD12 LEU A  65       4.684   6.993  -5.790  1.00  0.00           H  
ATOM   1061 HD13 LEU A  65       3.521   6.908  -7.107  1.00  0.00           H  
ATOM   1062 HD21 LEU A  65       6.959   7.851  -6.754  1.00  0.00           H  
ATOM   1063 HD22 LEU A  65       6.800   8.216  -8.470  1.00  0.00           H  
ATOM   1064 HD23 LEU A  65       6.131   6.720  -7.824  1.00  0.00           H  
ATOM   1065  N   ASP A  66       3.510  10.953 -11.120  1.00  0.00           N  
ATOM   1066  CA  ASP A  66       3.192  11.100 -12.534  1.00  0.00           C  
ATOM   1067  C   ASP A  66       4.202  12.015 -13.222  1.00  0.00           C  
ATOM   1068  O   ASP A  66       4.525  11.826 -14.395  1.00  0.00           O  
ATOM   1069  CB  ASP A  66       1.782  11.678 -12.681  1.00  0.00           C  
ATOM   1070  CG  ASP A  66       1.238  11.400 -14.079  1.00  0.00           C  
ATOM   1071  OD1 ASP A  66       0.943  10.249 -14.361  1.00  0.00           O  
ATOM   1072  OD2 ASP A  66       1.124  12.341 -14.847  1.00  0.00           O  
ATOM   1073  H   ASP A  66       2.937  11.383 -10.452  1.00  0.00           H  
ATOM   1074  HA  ASP A  66       3.222  10.128 -13.002  1.00  0.00           H  
ATOM   1075  HB2 ASP A  66       1.137  11.220 -11.946  1.00  0.00           H  
ATOM   1076  HB3 ASP A  66       1.811  12.745 -12.514  1.00  0.00           H  
ATOM   1077  N   GLN A  67       4.696  13.004 -12.486  1.00  0.00           N  
ATOM   1078  CA  GLN A  67       5.668  13.941 -13.037  1.00  0.00           C  
ATOM   1079  C   GLN A  67       6.947  13.215 -13.439  1.00  0.00           C  
ATOM   1080  O   GLN A  67       7.406  13.328 -14.575  1.00  0.00           O  
ATOM   1081  CB  GLN A  67       5.994  15.022 -12.005  1.00  0.00           C  
ATOM   1082  CG  GLN A  67       4.701  15.700 -11.548  1.00  0.00           C  
ATOM   1083  CD  GLN A  67       5.016  16.793 -10.532  1.00  0.00           C  
ATOM   1084  OE1 GLN A  67       5.088  17.970 -10.888  1.00  0.00           O  
ATOM   1085  NE2 GLN A  67       5.210  16.473  -9.283  1.00  0.00           N  
ATOM   1086  H   GLN A  67       4.401  13.106 -11.556  1.00  0.00           H  
ATOM   1087  HA  GLN A  67       5.243  14.412 -13.911  1.00  0.00           H  
ATOM   1088  HB2 GLN A  67       6.484  14.570 -11.154  1.00  0.00           H  
ATOM   1089  HB3 GLN A  67       6.648  15.757 -12.448  1.00  0.00           H  
ATOM   1090  HG2 GLN A  67       4.205  16.137 -12.403  1.00  0.00           H  
ATOM   1091  HG3 GLN A  67       4.052  14.967 -11.094  1.00  0.00           H  
ATOM   1092 HE21 GLN A  67       5.153  15.535  -9.003  1.00  0.00           H  
ATOM   1093 HE22 GLN A  67       5.414  17.170  -8.625  1.00  0.00           H  
ATOM   1094  N   LYS A  68       7.520  12.470 -12.498  1.00  0.00           N  
ATOM   1095  CA  LYS A  68       8.748  11.730 -12.765  1.00  0.00           C  
ATOM   1096  C   LYS A  68       8.451  10.458 -13.555  1.00  0.00           C  
ATOM   1097  O   LYS A  68       9.235  10.053 -14.413  1.00  0.00           O  
ATOM   1098  CB  LYS A  68       9.443  11.372 -11.449  1.00  0.00           C  
ATOM   1099  CG  LYS A  68       8.497  10.545 -10.574  1.00  0.00           C  
ATOM   1100  CD  LYS A  68       9.008  10.527  -9.128  1.00  0.00           C  
ATOM   1101  CE  LYS A  68      10.342   9.775  -9.054  1.00  0.00           C  
ATOM   1102  NZ  LYS A  68      11.440  10.664  -9.529  1.00  0.00           N  
ATOM   1103  H   LYS A  68       7.110  12.417 -11.609  1.00  0.00           H  
ATOM   1104  HA  LYS A  68       9.411  12.353 -13.348  1.00  0.00           H  
ATOM   1105  HB2 LYS A  68      10.334  10.797 -11.660  1.00  0.00           H  
ATOM   1106  HB3 LYS A  68       9.715  12.278 -10.929  1.00  0.00           H  
ATOM   1107  HG2 LYS A  68       7.510  10.981 -10.599  1.00  0.00           H  
ATOM   1108  HG3 LYS A  68       8.453   9.536 -10.950  1.00  0.00           H  
ATOM   1109  HD2 LYS A  68       9.148  11.541  -8.784  1.00  0.00           H  
ATOM   1110  HD3 LYS A  68       8.285  10.031  -8.499  1.00  0.00           H  
ATOM   1111  HE2 LYS A  68      10.531   9.485  -8.031  1.00  0.00           H  
ATOM   1112  HE3 LYS A  68      10.297   8.893  -9.675  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  68      11.070  11.623  -9.679  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  68      11.823  10.293 -10.423  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  68      12.195  10.694  -8.815  1.00  0.00           H  
ATOM   1116  N   SER A  69       7.315   9.831 -13.262  1.00  0.00           N  
ATOM   1117  CA  SER A  69       6.929   8.607 -13.959  1.00  0.00           C  
ATOM   1118  C   SER A  69       7.992   7.523 -13.769  1.00  0.00           C  
ATOM   1119  O   SER A  69       8.880   7.368 -14.607  1.00  0.00           O  
ATOM   1120  CB  SER A  69       6.763   8.895 -15.450  1.00  0.00           C  
ATOM   1121  OG  SER A  69       6.059   7.822 -16.060  1.00  0.00           O  
ATOM   1122  H   SER A  69       6.726  10.199 -12.570  1.00  0.00           H  
ATOM   1123  HA  SER A  69       5.986   8.261 -13.568  1.00  0.00           H  
ATOM   1124  HB2 SER A  69       6.204   9.807 -15.583  1.00  0.00           H  
ATOM   1125  HB3 SER A  69       7.739   9.005 -15.906  1.00  0.00           H  
ATOM   1126  HG  SER A  69       6.693   7.131 -16.268  1.00  0.00           H  
ATOM   1127  N   PRO A  70       7.925   6.775 -12.694  1.00  0.00           N  
ATOM   1128  CA  PRO A  70       8.913   5.690 -12.410  1.00  0.00           C  
ATOM   1129  C   PRO A  70       9.117   4.770 -13.614  1.00  0.00           C  
ATOM   1130  O   PRO A  70       8.154   4.323 -14.237  1.00  0.00           O  
ATOM   1131  CB  PRO A  70       8.291   4.936 -11.225  1.00  0.00           C  
ATOM   1132  CG  PRO A  70       7.438   5.950 -10.533  1.00  0.00           C  
ATOM   1133  CD  PRO A  70       6.908   6.874 -11.630  1.00  0.00           C  
ATOM   1134  HA  PRO A  70       9.855   6.120 -12.109  1.00  0.00           H  
ATOM   1135  HB2 PRO A  70       7.686   4.110 -11.579  1.00  0.00           H  
ATOM   1136  HB3 PRO A  70       9.061   4.578 -10.558  1.00  0.00           H  
ATOM   1137  HG2 PRO A  70       6.619   5.461 -10.020  1.00  0.00           H  
ATOM   1138  HG3 PRO A  70       8.029   6.519  -9.831  1.00  0.00           H  
ATOM   1139  HD2 PRO A  70       5.948   6.525 -11.988  1.00  0.00           H  
ATOM   1140  HD3 PRO A  70       6.836   7.890 -11.276  1.00  0.00           H  
ATOM   1141  N   THR A  71      10.378   4.495 -13.934  1.00  0.00           N  
ATOM   1142  CA  THR A  71      10.698   3.629 -15.064  1.00  0.00           C  
ATOM   1143  C   THR A  71      10.410   2.158 -14.739  1.00  0.00           C  
ATOM   1144  O   THR A  71       9.964   1.409 -15.608  1.00  0.00           O  
ATOM   1145  CB  THR A  71      12.177   3.788 -15.465  1.00  0.00           C  
ATOM   1146  OG1 THR A  71      12.952   2.776 -14.836  1.00  0.00           O  
ATOM   1147  CG2 THR A  71      12.689   5.164 -15.033  1.00  0.00           C  
ATOM   1148  H   THR A  71      11.105   4.879 -13.401  1.00  0.00           H  
ATOM   1149  HA  THR A  71      10.080   3.921 -15.901  1.00  0.00           H  
ATOM   1150  HB  THR A  71      12.276   3.695 -16.536  1.00  0.00           H  
ATOM   1151  HG1 THR A  71      13.441   3.182 -14.117  1.00  0.00           H  
ATOM   1152 HG21 THR A  71      11.958   5.917 -15.287  1.00  0.00           H  
ATOM   1153 HG22 THR A  71      13.618   5.379 -15.542  1.00  0.00           H  
ATOM   1154 HG23 THR A  71      12.855   5.168 -13.965  1.00  0.00           H  
ATOM   1155  N   PRO A  72      10.656   1.725 -13.523  1.00  0.00           N  
ATOM   1156  CA  PRO A  72      10.414   0.306 -13.118  1.00  0.00           C  
ATOM   1157  C   PRO A  72       8.975  -0.134 -13.398  1.00  0.00           C  
ATOM   1158  O   PRO A  72       8.070   0.694 -13.493  1.00  0.00           O  
ATOM   1159  CB  PRO A  72      10.722   0.295 -11.610  1.00  0.00           C  
ATOM   1160  CG  PRO A  72      11.636   1.460 -11.399  1.00  0.00           C  
ATOM   1161  CD  PRO A  72      11.188   2.521 -12.401  1.00  0.00           C  
ATOM   1162  HA  PRO A  72      11.103  -0.345 -13.632  1.00  0.00           H  
ATOM   1163  HB2 PRO A  72       9.813   0.419 -11.035  1.00  0.00           H  
ATOM   1164  HB3 PRO A  72      11.221  -0.623 -11.331  1.00  0.00           H  
ATOM   1165  HG2 PRO A  72      11.540   1.831 -10.386  1.00  0.00           H  
ATOM   1166  HG3 PRO A  72      12.658   1.179 -11.600  1.00  0.00           H  
ATOM   1167  HD2 PRO A  72      10.412   3.140 -11.968  1.00  0.00           H  
ATOM   1168  HD3 PRO A  72      12.021   3.121 -12.725  1.00  0.00           H  
ATOM   1169  N   LYS A  73       8.778  -1.442 -13.529  1.00  0.00           N  
ATOM   1170  CA  LYS A  73       7.448  -1.981 -13.798  1.00  0.00           C  
ATOM   1171  C   LYS A  73       7.405  -3.472 -13.450  1.00  0.00           C  
ATOM   1172  O   LYS A  73       7.419  -4.329 -14.333  1.00  0.00           O  
ATOM   1173  CB  LYS A  73       7.094  -1.762 -15.282  1.00  0.00           C  
ATOM   1174  CG  LYS A  73       5.571  -1.683 -15.471  1.00  0.00           C  
ATOM   1175  CD  LYS A  73       4.933  -3.040 -15.157  1.00  0.00           C  
ATOM   1176  CE  LYS A  73       3.508  -3.078 -15.713  1.00  0.00           C  
ATOM   1177  NZ  LYS A  73       3.554  -3.039 -17.202  1.00  0.00           N  
ATOM   1178  H   LYS A  73       9.537  -2.055 -13.443  1.00  0.00           H  
ATOM   1179  HA  LYS A  73       6.732  -1.457 -13.182  1.00  0.00           H  
ATOM   1180  HB2 LYS A  73       7.539  -0.837 -15.617  1.00  0.00           H  
ATOM   1181  HB3 LYS A  73       7.486  -2.577 -15.875  1.00  0.00           H  
ATOM   1182  HG2 LYS A  73       5.163  -0.932 -14.811  1.00  0.00           H  
ATOM   1183  HG3 LYS A  73       5.353  -1.415 -16.494  1.00  0.00           H  
ATOM   1184  HD2 LYS A  73       5.517  -3.827 -15.612  1.00  0.00           H  
ATOM   1185  HD3 LYS A  73       4.902  -3.186 -14.087  1.00  0.00           H  
ATOM   1186  HE2 LYS A  73       3.019  -3.985 -15.392  1.00  0.00           H  
ATOM   1187  HE3 LYS A  73       2.957  -2.224 -15.348  1.00  0.00           H  
ATOM   1188  HZ1 LYS A  73       2.941  -3.784 -17.588  1.00  0.00           H  
ATOM   1189  HZ2 LYS A  73       4.533  -3.194 -17.522  1.00  0.00           H  
ATOM   1190  HZ3 LYS A  73       3.222  -2.113 -17.536  1.00  0.00           H  
ATOM   1191  N   PRO A  74       7.356  -3.790 -12.182  1.00  0.00           N  
ATOM   1192  CA  PRO A  74       7.312  -5.205 -11.708  1.00  0.00           C  
ATOM   1193  C   PRO A  74       6.262  -6.031 -12.451  1.00  0.00           C  
ATOM   1194  O   PRO A  74       5.271  -5.454 -12.867  1.00  0.00           O  
ATOM   1195  CB  PRO A  74       6.968  -5.071 -10.217  1.00  0.00           C  
ATOM   1196  CG  PRO A  74       7.495  -3.729  -9.824  1.00  0.00           C  
ATOM   1197  CD  PRO A  74       7.340  -2.836 -11.059  1.00  0.00           C  
ATOM   1198  OXT PRO A  74       6.467  -7.225 -12.593  1.00  0.00           O  
ATOM   1199  HA  PRO A  74       8.284  -5.661 -11.813  1.00  0.00           H  
ATOM   1200  HB2 PRO A  74       5.895  -5.113 -10.072  1.00  0.00           H  
ATOM   1201  HB3 PRO A  74       7.456  -5.846  -9.643  1.00  0.00           H  
ATOM   1202  HG2 PRO A  74       6.924  -3.330  -8.995  1.00  0.00           H  
ATOM   1203  HG3 PRO A  74       8.540  -3.800  -9.555  1.00  0.00           H  
ATOM   1204  HD2 PRO A  74       6.400  -2.303 -11.025  1.00  0.00           H  
ATOM   1205  HD3 PRO A  74       8.167  -2.147 -11.143  1.00  0.00           H  
TER    1206      PRO A  74                                                      
ATOM   1207  N   VAL B 208      -9.068   5.264  18.031  1.00  0.00           N  
ATOM   1208  CA  VAL B 208      -8.434   4.321  17.068  1.00  0.00           C  
ATOM   1209  C   VAL B 208      -7.663   5.112  16.016  1.00  0.00           C  
ATOM   1210  O   VAL B 208      -7.613   4.727  14.848  1.00  0.00           O  
ATOM   1211  CB  VAL B 208      -9.520   3.478  16.394  1.00  0.00           C  
ATOM   1212  CG1 VAL B 208     -10.252   2.650  17.451  1.00  0.00           C  
ATOM   1213  CG2 VAL B 208     -10.517   4.401  15.690  1.00  0.00           C  
ATOM   1214  H1  VAL B 208      -9.675   4.734  18.688  1.00  0.00           H  
ATOM   1215  H2  VAL B 208      -9.642   5.958  17.509  1.00  0.00           H  
ATOM   1216  H3  VAL B 208      -8.329   5.759  18.569  1.00  0.00           H  
ATOM   1217  HA  VAL B 208      -7.753   3.671  17.598  1.00  0.00           H  
ATOM   1218  HB  VAL B 208      -9.065   2.817  15.671  1.00  0.00           H  
ATOM   1219 HG11 VAL B 208     -10.754   3.312  18.142  1.00  0.00           H  
ATOM   1220 HG12 VAL B 208      -9.541   2.040  17.988  1.00  0.00           H  
ATOM   1221 HG13 VAL B 208     -10.981   2.014  16.969  1.00  0.00           H  
ATOM   1222 HG21 VAL B 208     -10.037   4.867  14.842  1.00  0.00           H  
ATOM   1223 HG22 VAL B 208     -10.850   5.163  16.378  1.00  0.00           H  
ATOM   1224 HG23 VAL B 208     -11.365   3.825  15.352  1.00  0.00           H  
ATOM   1225  N   GLU B 209      -7.063   6.219  16.440  1.00  0.00           N  
ATOM   1226  CA  GLU B 209      -6.296   7.058  15.526  1.00  0.00           C  
ATOM   1227  C   GLU B 209      -7.164   7.507  14.355  1.00  0.00           C  
ATOM   1228  O   GLU B 209      -7.472   6.722  13.459  1.00  0.00           O  
ATOM   1229  CB  GLU B 209      -5.086   6.284  14.998  1.00  0.00           C  
ATOM   1230  CG  GLU B 209      -4.130   7.249  14.295  1.00  0.00           C  
ATOM   1231  CD  GLU B 209      -3.442   8.143  15.321  1.00  0.00           C  
ATOM   1232  OE1 GLU B 209      -2.699   7.617  16.133  1.00  0.00           O  
ATOM   1233  OE2 GLU B 209      -3.667   9.342  15.280  1.00  0.00           O  
ATOM   1234  H   GLU B 209      -7.136   6.477  17.382  1.00  0.00           H  
ATOM   1235  HA  GLU B 209      -5.947   7.929  16.059  1.00  0.00           H  
ATOM   1236  HB2 GLU B 209      -4.575   5.809  15.823  1.00  0.00           H  
ATOM   1237  HB3 GLU B 209      -5.416   5.534  14.298  1.00  0.00           H  
ATOM   1238  HG2 GLU B 209      -3.384   6.684  13.754  1.00  0.00           H  
ATOM   1239  HG3 GLU B 209      -4.686   7.863  13.602  1.00  0.00           H  
ATOM   1240  N   THR B 210      -7.556   8.778  14.370  1.00  0.00           N  
ATOM   1241  CA  THR B 210      -8.389   9.322  13.303  1.00  0.00           C  
ATOM   1242  C   THR B 210      -7.583   9.469  12.016  1.00  0.00           C  
ATOM   1243  O   THR B 210      -6.359   9.599  12.050  1.00  0.00           O  
ATOM   1244  CB  THR B 210      -8.944  10.686  13.719  1.00  0.00           C  
ATOM   1245  OG1 THR B 210      -7.866  11.579  13.966  1.00  0.00           O  
ATOM   1246  CG2 THR B 210      -9.784  10.532  14.987  1.00  0.00           C  
ATOM   1247  H   THR B 210      -7.280   9.359  15.110  1.00  0.00           H  
ATOM   1248  HA  THR B 210      -9.214   8.650  13.125  1.00  0.00           H  
ATOM   1249  HB  THR B 210      -9.564  11.079  12.927  1.00  0.00           H  
ATOM   1250  HG1 THR B 210      -8.166  12.469  13.768  1.00  0.00           H  
ATOM   1251 HG21 THR B 210     -10.197  11.491  15.264  1.00  0.00           H  
ATOM   1252 HG22 THR B 210      -9.161  10.164  15.789  1.00  0.00           H  
ATOM   1253 HG23 THR B 210     -10.588   9.835  14.805  1.00  0.00           H  
ATOM   1254  N   PHE B 211      -8.278   9.446  10.882  1.00  0.00           N  
ATOM   1255  CA  PHE B 211      -7.619   9.578   9.586  1.00  0.00           C  
ATOM   1256  C   PHE B 211      -7.400  11.050   9.246  1.00  0.00           C  
ATOM   1257  O   PHE B 211      -8.010  11.581   8.318  1.00  0.00           O  
ATOM   1258  CB  PHE B 211      -8.473   8.922   8.496  1.00  0.00           C  
ATOM   1259  CG  PHE B 211      -8.620   7.445   8.791  1.00  0.00           C  
ATOM   1260  CD1 PHE B 211      -9.434   7.022   9.850  1.00  0.00           C  
ATOM   1261  CD2 PHE B 211      -7.945   6.498   8.007  1.00  0.00           C  
ATOM   1262  CE1 PHE B 211      -9.572   5.657  10.126  1.00  0.00           C  
ATOM   1263  CE2 PHE B 211      -8.084   5.133   8.284  1.00  0.00           C  
ATOM   1264  CZ  PHE B 211      -8.897   4.712   9.343  1.00  0.00           C  
ATOM   1265  H   PHE B 211      -9.252   9.341  10.917  1.00  0.00           H  
ATOM   1266  HA  PHE B 211      -6.661   9.082   9.624  1.00  0.00           H  
ATOM   1267  HB2 PHE B 211      -9.448   9.385   8.477  1.00  0.00           H  
ATOM   1268  HB3 PHE B 211      -7.993   9.053   7.537  1.00  0.00           H  
ATOM   1269  HD1 PHE B 211      -9.955   7.750  10.453  1.00  0.00           H  
ATOM   1270  HD2 PHE B 211      -7.318   6.821   7.189  1.00  0.00           H  
ATOM   1271  HE1 PHE B 211     -10.199   5.333  10.942  1.00  0.00           H  
ATOM   1272  HE2 PHE B 211      -7.563   4.404   7.681  1.00  0.00           H  
ATOM   1273  HZ  PHE B 211      -9.004   3.659   9.556  1.00  0.00           H  
ATOM   1274  N   GLY B 212      -6.526  11.703  10.008  1.00  0.00           N  
ATOM   1275  CA  GLY B 212      -6.234  13.115   9.782  1.00  0.00           C  
ATOM   1276  C   GLY B 212      -5.249  13.294   8.632  1.00  0.00           C  
ATOM   1277  O   GLY B 212      -5.251  12.521   7.674  1.00  0.00           O  
ATOM   1278  H   GLY B 212      -6.072  11.229  10.734  1.00  0.00           H  
ATOM   1279  HA2 GLY B 212      -7.152  13.634   9.546  1.00  0.00           H  
ATOM   1280  HA3 GLY B 212      -5.808  13.537  10.679  1.00  0.00           H  
ATOM   1281  N   THR B 213      -4.407  14.318   8.733  1.00  0.00           N  
ATOM   1282  CA  THR B 213      -3.420  14.589   7.694  1.00  0.00           C  
ATOM   1283  C   THR B 213      -2.302  15.479   8.231  1.00  0.00           C  
ATOM   1284  O   THR B 213      -2.455  16.697   8.322  1.00  0.00           O  
ATOM   1285  CB  THR B 213      -4.092  15.275   6.503  1.00  0.00           C  
ATOM   1286  OG1 THR B 213      -5.259  14.551   6.139  1.00  0.00           O  
ATOM   1287  CG2 THR B 213      -3.123  15.315   5.320  1.00  0.00           C  
ATOM   1288  H   THR B 213      -4.451  14.901   9.520  1.00  0.00           H  
ATOM   1289  HA  THR B 213      -2.994  13.655   7.362  1.00  0.00           H  
ATOM   1290  HB  THR B 213      -4.363  16.284   6.774  1.00  0.00           H  
ATOM   1291  HG1 THR B 213      -4.992  13.662   5.894  1.00  0.00           H  
ATOM   1292 HG21 THR B 213      -3.634  15.696   4.448  1.00  0.00           H  
ATOM   1293 HG22 THR B 213      -2.763  14.317   5.117  1.00  0.00           H  
ATOM   1294 HG23 THR B 213      -2.289  15.957   5.560  1.00  0.00           H  
ATOM   1295  N   THR B 214      -1.177  14.862   8.581  1.00  0.00           N  
ATOM   1296  CA  THR B 214      -0.038  15.608   9.103  1.00  0.00           C  
ATOM   1297  C   THR B 214       1.228  14.756   9.052  1.00  0.00           C  
ATOM   1298  O   THR B 214       1.224  13.656   8.501  1.00  0.00           O  
ATOM   1299  CB  THR B 214      -0.311  16.041  10.545  1.00  0.00           C  
ATOM   1300  OG1 THR B 214       0.763  16.851  11.005  1.00  0.00           O  
ATOM   1301  CG2 THR B 214      -0.438  14.807  11.435  1.00  0.00           C  
ATOM   1302  H   THR B 214      -1.112  13.889   8.483  1.00  0.00           H  
ATOM   1303  HA  THR B 214       0.110  16.488   8.499  1.00  0.00           H  
ATOM   1304  HB  THR B 214      -1.231  16.605  10.584  1.00  0.00           H  
ATOM   1305  HG1 THR B 214       1.264  17.142  10.240  1.00  0.00           H  
ATOM   1306 HG21 THR B 214      -1.072  14.080  10.951  1.00  0.00           H  
ATOM   1307 HG22 THR B 214      -0.871  15.089  12.383  1.00  0.00           H  
ATOM   1308 HG23 THR B 214       0.540  14.380  11.598  1.00  0.00           H  
ATOM   1309  N   SER B 215       2.311  15.275   9.625  1.00  0.00           N  
ATOM   1310  CA  SER B 215       3.581  14.555   9.632  1.00  0.00           C  
ATOM   1311  C   SER B 215       3.372  13.084   9.979  1.00  0.00           C  
ATOM   1312  O   SER B 215       2.786  12.756  11.011  1.00  0.00           O  
ATOM   1313  CB  SER B 215       4.533  15.182  10.648  1.00  0.00           C  
ATOM   1314  OG  SER B 215       4.495  16.597  10.520  1.00  0.00           O  
ATOM   1315  H   SER B 215       2.256  16.159  10.045  1.00  0.00           H  
ATOM   1316  HA  SER B 215       4.028  14.623   8.653  1.00  0.00           H  
ATOM   1317  HB2 SER B 215       4.230  14.908  11.644  1.00  0.00           H  
ATOM   1318  HB3 SER B 215       5.537  14.820  10.467  1.00  0.00           H  
ATOM   1319  HG  SER B 215       3.612  16.892  10.756  1.00  0.00           H  
HETATM 1320  N   TYS B 216       3.864  12.202   9.110  1.00  0.00           N  
HETATM 1321  CA  TYS B 216       3.740  10.759   9.323  1.00  0.00           C  
HETATM 1322  CB  TYS B 216       3.320  10.083   8.010  1.00  0.00           C  
HETATM 1323  CG  TYS B 216       3.010   8.611   8.235  1.00  0.00           C  
HETATM 1324  CD1 TYS B 216       2.000   8.221   9.130  1.00  0.00           C  
HETATM 1325  CD2 TYS B 216       3.734   7.632   7.538  1.00  0.00           C  
HETATM 1326  CE1 TYS B 216       1.723   6.862   9.325  1.00  0.00           C  
HETATM 1327  CE2 TYS B 216       3.454   6.274   7.735  1.00  0.00           C  
HETATM 1328  CZ  TYS B 216       2.450   5.891   8.629  1.00  0.00           C  
HETATM 1329  OH  TYS B 216       2.175   4.555   8.823  1.00  0.00           O  
HETATM 1330  S   TYS B 216       2.920   3.769   9.912  1.00  0.00           S  
HETATM 1331  O1  TYS B 216       2.169   2.520  10.225  1.00  0.00           O  
HETATM 1332  O2  TYS B 216       4.284   3.419   9.425  1.00  0.00           O  
HETATM 1333  O3  TYS B 216       3.029   4.603  11.141  1.00  0.00           O  
HETATM 1334  C   TYS B 216       5.069  10.191   9.815  1.00  0.00           C  
HETATM 1335  O   TYS B 216       6.105  10.848   9.712  1.00  0.00           O  
HETATM 1336  H   TYS B 216       4.325  12.528   8.309  1.00  0.00           H  
HETATM 1337  HA  TYS B 216       2.986  10.573  10.073  1.00  0.00           H  
HETATM 1338  HB2 TYS B 216       2.440  10.579   7.627  1.00  0.00           H  
HETATM 1339  HB3 TYS B 216       4.121  10.179   7.292  1.00  0.00           H  
HETATM 1340  HD1 TYS B 216       1.433   8.964   9.667  1.00  0.00           H  
HETATM 1341  HD2 TYS B 216       4.504   7.925   6.844  1.00  0.00           H  
HETATM 1342  HE1 TYS B 216       0.946   6.565  10.014  1.00  0.00           H  
HETATM 1343  HE2 TYS B 216       4.014   5.523   7.197  1.00  0.00           H  
HETATM 1344  N   TYS B 217       5.023   8.983  10.372  1.00  0.00           N  
HETATM 1345  CA  TYS B 217       6.220   8.323  10.909  1.00  0.00           C  
HETATM 1346  CB  TYS B 217       7.294   8.128   9.805  1.00  0.00           C  
HETATM 1347  CG  TYS B 217       7.076   6.811   9.079  1.00  0.00           C  
HETATM 1348  CD1 TYS B 217       7.132   5.600   9.786  1.00  0.00           C  
HETATM 1349  CD2 TYS B 217       6.816   6.803   7.702  1.00  0.00           C  
HETATM 1350  CE1 TYS B 217       6.925   4.389   9.118  1.00  0.00           C  
HETATM 1351  CE2 TYS B 217       6.612   5.589   7.034  1.00  0.00           C  
HETATM 1352  CZ  TYS B 217       6.664   4.383   7.743  1.00  0.00           C  
HETATM 1353  OH  TYS B 217       6.457   3.188   7.090  1.00  0.00           O  
HETATM 1354  S   TYS B 217       5.193   2.982   6.241  1.00  0.00           S  
HETATM 1355  O1  TYS B 217       5.138   1.572   5.763  1.00  0.00           O  
HETATM 1356  O2  TYS B 217       3.987   3.274   7.068  1.00  0.00           O  
HETATM 1357  O3  TYS B 217       5.227   3.901   5.071  1.00  0.00           O  
HETATM 1358  C   TYS B 217       6.812   9.121  12.079  1.00  0.00           C  
HETATM 1359  O   TYS B 217       7.471   8.547  12.946  1.00  0.00           O  
HETATM 1360  H   TYS B 217       4.160   8.525  10.439  1.00  0.00           H  
HETATM 1361  HA  TYS B 217       5.924   7.357  11.285  1.00  0.00           H  
HETATM 1362  HB2 TYS B 217       7.235   8.938   9.098  1.00  0.00           H  
HETATM 1363  HB3 TYS B 217       8.279   8.122  10.252  1.00  0.00           H  
HETATM 1364  HD1 TYS B 217       7.339   5.601  10.846  1.00  0.00           H  
HETATM 1365  HD2 TYS B 217       6.781   7.732   7.153  1.00  0.00           H  
HETATM 1366  HE1 TYS B 217       6.968   3.458   9.662  1.00  0.00           H  
HETATM 1367  HE2 TYS B 217       6.411   5.584   5.973  1.00  0.00           H  
ATOM   1368  N   ASP B 218       6.587  10.433  12.104  1.00  0.00           N  
ATOM   1369  CA  ASP B 218       7.121  11.262  13.179  1.00  0.00           C  
ATOM   1370  C   ASP B 218       8.599  10.956  13.388  1.00  0.00           C  
ATOM   1371  O   ASP B 218       9.464  11.564  12.757  1.00  0.00           O  
ATOM   1372  CB  ASP B 218       6.352  10.999  14.475  1.00  0.00           C  
ATOM   1373  CG  ASP B 218       4.940  11.567  14.368  1.00  0.00           C  
ATOM   1374  OD1 ASP B 218       4.816  12.739  14.056  1.00  0.00           O  
ATOM   1375  OD2 ASP B 218       4.004  10.818  14.599  1.00  0.00           O  
ATOM   1376  H   ASP B 218       6.063  10.849  11.395  1.00  0.00           H  
ATOM   1377  HA  ASP B 218       7.011  12.301  12.909  1.00  0.00           H  
ATOM   1378  HB2 ASP B 218       6.298   9.935  14.651  1.00  0.00           H  
ATOM   1379  HB3 ASP B 218       6.866  11.473  15.298  1.00  0.00           H  
ATOM   1380  N   ASP B 219       8.881  10.001  14.268  1.00  0.00           N  
ATOM   1381  CA  ASP B 219      10.258   9.612  14.542  1.00  0.00           C  
ATOM   1382  C   ASP B 219      10.760   8.674  13.449  1.00  0.00           C  
ATOM   1383  O   ASP B 219      10.366   7.510  13.388  1.00  0.00           O  
ATOM   1384  CB  ASP B 219      10.346   8.911  15.899  1.00  0.00           C  
ATOM   1385  CG  ASP B 219       9.450   9.619  16.911  1.00  0.00           C  
ATOM   1386  OD1 ASP B 219       9.764  10.742  17.266  1.00  0.00           O  
ATOM   1387  OD2 ASP B 219       8.462   9.026  17.312  1.00  0.00           O  
ATOM   1388  H   ASP B 219       8.149   9.545  14.735  1.00  0.00           H  
ATOM   1389  HA  ASP B 219      10.880  10.495  14.562  1.00  0.00           H  
ATOM   1390  HB2 ASP B 219      10.027   7.884  15.794  1.00  0.00           H  
ATOM   1391  HB3 ASP B 219      11.367   8.935  16.250  1.00  0.00           H  
ATOM   1392  N   VAL B 220      11.623   9.188  12.583  1.00  0.00           N  
ATOM   1393  CA  VAL B 220      12.160   8.384  11.494  1.00  0.00           C  
ATOM   1394  C   VAL B 220      12.774   7.095  12.030  1.00  0.00           C  
ATOM   1395  O   VAL B 220      13.114   6.193  11.265  1.00  0.00           O  
ATOM   1396  CB  VAL B 220      13.215   9.185  10.728  1.00  0.00           C  
ATOM   1397  CG1 VAL B 220      13.461   8.543   9.360  1.00  0.00           C  
ATOM   1398  CG2 VAL B 220      12.716  10.620  10.534  1.00  0.00           C  
ATOM   1399  H   VAL B 220      11.899  10.124  12.674  1.00  0.00           H  
ATOM   1400  HA  VAL B 220      11.353   8.131  10.822  1.00  0.00           H  
ATOM   1401  HB  VAL B 220      14.137   9.196  11.291  1.00  0.00           H  
ATOM   1402 HG11 VAL B 220      13.872   7.554   9.496  1.00  0.00           H  
ATOM   1403 HG12 VAL B 220      14.157   9.148   8.799  1.00  0.00           H  
ATOM   1404 HG13 VAL B 220      12.527   8.475   8.821  1.00  0.00           H  
ATOM   1405 HG21 VAL B 220      11.689  10.602  10.198  1.00  0.00           H  
ATOM   1406 HG22 VAL B 220      13.328  11.117   9.796  1.00  0.00           H  
ATOM   1407 HG23 VAL B 220      12.778  11.152  11.472  1.00  0.00           H  
ATOM   1408  N   GLY B 221      12.908   7.011  13.350  1.00  0.00           N  
ATOM   1409  CA  GLY B 221      13.476   5.823  13.975  1.00  0.00           C  
ATOM   1410  C   GLY B 221      12.465   4.682  13.978  1.00  0.00           C  
ATOM   1411  O   GLY B 221      12.819   3.523  14.196  1.00  0.00           O  
ATOM   1412  H   GLY B 221      12.615   7.758  13.912  1.00  0.00           H  
ATOM   1413  HA2 GLY B 221      14.356   5.519  13.426  1.00  0.00           H  
ATOM   1414  HA3 GLY B 221      13.752   6.052  14.993  1.00  0.00           H  
ATOM   1415  N   LEU B 222      11.202   5.022  13.732  1.00  0.00           N  
ATOM   1416  CA  LEU B 222      10.137   4.025  13.705  1.00  0.00           C  
ATOM   1417  C   LEU B 222      10.104   3.321  12.351  1.00  0.00           C  
ATOM   1418  O   LEU B 222       9.546   3.839  11.385  1.00  0.00           O  
ATOM   1419  CB  LEU B 222       8.788   4.709  13.976  1.00  0.00           C  
ATOM   1420  CG  LEU B 222       7.625   3.740  13.715  1.00  0.00           C  
ATOM   1421  CD1 LEU B 222       7.873   2.415  14.443  1.00  0.00           C  
ATOM   1422  CD2 LEU B 222       6.326   4.368  14.226  1.00  0.00           C  
ATOM   1423  H   LEU B 222      10.984   5.962  13.566  1.00  0.00           H  
ATOM   1424  HA  LEU B 222      10.320   3.295  14.479  1.00  0.00           H  
ATOM   1425  HB2 LEU B 222       8.754   5.035  15.005  1.00  0.00           H  
ATOM   1426  HB3 LEU B 222       8.687   5.567  13.328  1.00  0.00           H  
ATOM   1427  HG  LEU B 222       7.541   3.556  12.653  1.00  0.00           H  
ATOM   1428 HD11 LEU B 222       8.596   1.830  13.892  1.00  0.00           H  
ATOM   1429 HD12 LEU B 222       6.947   1.862  14.517  1.00  0.00           H  
ATOM   1430 HD13 LEU B 222       8.253   2.614  15.435  1.00  0.00           H  
ATOM   1431 HD21 LEU B 222       6.449   4.660  15.258  1.00  0.00           H  
ATOM   1432 HD22 LEU B 222       5.524   3.648  14.149  1.00  0.00           H  
ATOM   1433 HD23 LEU B 222       6.088   5.238  13.632  1.00  0.00           H  
ATOM   1434  N   LEU B 223      10.708   2.138  12.289  1.00  0.00           N  
ATOM   1435  CA  LEU B 223      10.741   1.374  11.048  1.00  0.00           C  
ATOM   1436  C   LEU B 223      11.029  -0.098  11.334  1.00  0.00           C  
ATOM   1437  O   LEU B 223      10.741  -0.915  10.475  1.00  0.00           O  
ATOM   1438  CB  LEU B 223      11.810   1.957  10.109  1.00  0.00           C  
ATOM   1439  CG  LEU B 223      13.238   1.558  10.580  1.00  0.00           C  
ATOM   1440  CD1 LEU B 223      13.749   0.351   9.773  1.00  0.00           C  
ATOM   1441  CD2 LEU B 223      14.205   2.736  10.380  1.00  0.00           C  
ATOM   1442  OXT LEU B 223      11.534  -0.384  12.407  1.00  0.00           O  
ATOM   1443  H   LEU B 223      11.138   1.774  13.090  1.00  0.00           H  
ATOM   1444  HA  LEU B 223       9.778   1.450  10.565  1.00  0.00           H  
ATOM   1445  HB2 LEU B 223      11.636   1.589   9.105  1.00  0.00           H  
ATOM   1446  HB3 LEU B 223      11.715   3.034  10.109  1.00  0.00           H  
ATOM   1447  HG  LEU B 223      13.215   1.295  11.630  1.00  0.00           H  
ATOM   1448 HD11 LEU B 223      12.944  -0.350   9.621  1.00  0.00           H  
ATOM   1449 HD12 LEU B 223      14.548  -0.131  10.316  1.00  0.00           H  
ATOM   1450 HD13 LEU B 223      14.119   0.685   8.813  1.00  0.00           H  
ATOM   1451 HD21 LEU B 223      14.229   3.009   9.334  1.00  0.00           H  
ATOM   1452 HD22 LEU B 223      15.195   2.447  10.699  1.00  0.00           H  
ATOM   1453 HD23 LEU B 223      13.870   3.580  10.965  1.00  0.00           H  
TER    1454      LEU B 223                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -6.521 -13.857  -7.715  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.418 -13.253  -6.915  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.090 -13.890  -7.314  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.411 -14.499  -6.487  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.184 -14.729  -8.170  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.830 -13.182  -8.444  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.320 -14.082  -7.090  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.380 -12.190  -7.101  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.596 -13.430  -5.865  1.00  0.00           H  
ATOM     10  N   PRO A   2      -3.713 -13.760  -8.559  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -2.437 -14.334  -9.079  1.00  0.00           C  
ATOM     12  C   PRO A   2      -1.221 -13.526  -8.627  1.00  0.00           C  
ATOM     13  O   PRO A   2      -0.133 -13.656  -9.188  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -2.618 -14.269 -10.601  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -3.525 -13.102 -10.825  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -4.463 -13.052  -9.612  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -2.337 -15.362  -8.769  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -1.664 -14.116 -11.093  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -3.085 -15.175 -10.963  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -2.944 -12.189 -10.889  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      -4.102 -13.239 -11.729  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      -4.654 -12.026  -9.322  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      -5.387 -13.567  -9.822  1.00  0.00           H  
ATOM     24  N   ALA A   3      -1.416 -12.694  -7.608  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -0.330 -11.870  -7.090  1.00  0.00           C  
ATOM     26  C   ALA A   3      -0.701 -11.287  -5.730  1.00  0.00           C  
ATOM     27  O   ALA A   3      -1.720 -10.609  -5.592  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -0.023 -10.735  -8.067  1.00  0.00           C  
ATOM     29  H   ALA A   3      -2.304 -12.631  -7.200  1.00  0.00           H  
ATOM     30  HA  ALA A   3       0.552 -12.483  -6.979  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       0.700 -10.065  -7.625  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -0.930 -10.192  -8.285  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       0.380 -11.145  -8.981  1.00  0.00           H  
ATOM     34  N   SER A   4       0.130 -11.557  -4.729  1.00  0.00           N  
ATOM     35  CA  SER A   4      -0.121 -11.053  -3.383  1.00  0.00           C  
ATOM     36  C   SER A   4      -1.474 -11.538  -2.873  1.00  0.00           C  
ATOM     37  O   SER A   4      -2.519 -11.020  -3.268  1.00  0.00           O  
ATOM     38  CB  SER A   4      -0.092  -9.525  -3.384  1.00  0.00           C  
ATOM     39  OG  SER A   4       0.028  -9.058  -2.047  1.00  0.00           O  
ATOM     40  H   SER A   4       0.927 -12.103  -4.898  1.00  0.00           H  
ATOM     41  HA  SER A   4       0.652 -11.417  -2.724  1.00  0.00           H  
ATOM     42  HB2 SER A   4       0.752  -9.180  -3.958  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -1.005  -9.149  -3.827  1.00  0.00           H  
ATOM     44  HG  SER A   4      -0.850  -9.040  -1.659  1.00  0.00           H  
ATOM     45  N   VAL A   5      -1.448 -12.535  -1.992  1.00  0.00           N  
ATOM     46  CA  VAL A   5      -2.679 -13.088  -1.429  1.00  0.00           C  
ATOM     47  C   VAL A   5      -2.425 -13.636  -0.028  1.00  0.00           C  
ATOM     48  O   VAL A   5      -2.628 -14.823   0.231  1.00  0.00           O  
ATOM     49  CB  VAL A   5      -3.210 -14.209  -2.326  1.00  0.00           C  
ATOM     50  CG1 VAL A   5      -3.776 -13.616  -3.619  1.00  0.00           C  
ATOM     51  CG2 VAL A   5      -2.069 -15.170  -2.665  1.00  0.00           C  
ATOM     52  H   VAL A   5      -0.585 -12.908  -1.715  1.00  0.00           H  
ATOM     53  HA  VAL A   5      -3.424 -12.307  -1.367  1.00  0.00           H  
ATOM     54  HB  VAL A   5      -3.991 -14.745  -1.805  1.00  0.00           H  
ATOM     55 HG11 VAL A   5      -4.484 -12.836  -3.380  1.00  0.00           H  
ATOM     56 HG12 VAL A   5      -4.273 -14.392  -4.182  1.00  0.00           H  
ATOM     57 HG13 VAL A   5      -2.970 -13.204  -4.209  1.00  0.00           H  
ATOM     58 HG21 VAL A   5      -2.476 -16.079  -3.083  1.00  0.00           H  
ATOM     59 HG22 VAL A   5      -1.515 -15.404  -1.768  1.00  0.00           H  
ATOM     60 HG23 VAL A   5      -1.409 -14.707  -3.384  1.00  0.00           H  
ATOM     61  N   PRO A   6      -1.990 -12.797   0.875  1.00  0.00           N  
ATOM     62  CA  PRO A   6      -1.703 -13.201   2.283  1.00  0.00           C  
ATOM     63  C   PRO A   6      -2.987 -13.381   3.096  1.00  0.00           C  
ATOM     64  O   PRO A   6      -3.065 -12.970   4.254  1.00  0.00           O  
ATOM     65  CB  PRO A   6      -0.857 -12.035   2.813  1.00  0.00           C  
ATOM     66  CG  PRO A   6      -1.335 -10.845   2.044  1.00  0.00           C  
ATOM     67  CD  PRO A   6      -1.721 -11.363   0.654  1.00  0.00           C  
ATOM     68  HA  PRO A   6      -1.121 -14.108   2.300  1.00  0.00           H  
ATOM     69  HB2 PRO A   6      -1.018 -11.897   3.875  1.00  0.00           H  
ATOM     70  HB3 PRO A   6       0.189 -12.209   2.612  1.00  0.00           H  
ATOM     71  HG2 PRO A   6      -2.197 -10.408   2.536  1.00  0.00           H  
ATOM     72  HG3 PRO A   6      -0.547 -10.111   1.957  1.00  0.00           H  
ATOM     73  HD2 PRO A   6      -2.608 -10.859   0.291  1.00  0.00           H  
ATOM     74  HD3 PRO A   6      -0.903 -11.242  -0.040  1.00  0.00           H  
ATOM     75  N   THR A   7      -3.989 -13.997   2.477  1.00  0.00           N  
ATOM     76  CA  THR A   7      -5.264 -14.225   3.149  1.00  0.00           C  
ATOM     77  C   THR A   7      -5.849 -12.907   3.647  1.00  0.00           C  
ATOM     78  O   THR A   7      -6.716 -12.319   3.002  1.00  0.00           O  
ATOM     79  CB  THR A   7      -5.072 -15.182   4.328  1.00  0.00           C  
ATOM     80  OG1 THR A   7      -4.518 -16.403   3.859  1.00  0.00           O  
ATOM     81  CG2 THR A   7      -6.421 -15.453   4.993  1.00  0.00           C  
ATOM     82  H   THR A   7      -3.870 -14.302   1.554  1.00  0.00           H  
ATOM     83  HA  THR A   7      -5.954 -14.671   2.448  1.00  0.00           H  
ATOM     84  HB  THR A   7      -4.404 -14.737   5.049  1.00  0.00           H  
ATOM     85  HG1 THR A   7      -3.564 -16.300   3.817  1.00  0.00           H  
ATOM     86 HG21 THR A   7      -6.328 -16.290   5.668  1.00  0.00           H  
ATOM     87 HG22 THR A   7      -7.156 -15.681   4.236  1.00  0.00           H  
ATOM     88 HG23 THR A   7      -6.734 -14.578   5.546  1.00  0.00           H  
ATOM     89  N   THR A   8      -5.368 -12.448   4.799  1.00  0.00           N  
ATOM     90  CA  THR A   8      -5.850 -11.197   5.372  1.00  0.00           C  
ATOM     91  C   THR A   8      -5.219 -10.006   4.659  1.00  0.00           C  
ATOM     92  O   THR A   8      -4.000  -9.944   4.493  1.00  0.00           O  
ATOM     93  CB  THR A   8      -5.510 -11.140   6.863  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -5.967  -9.908   7.403  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -3.997 -11.252   7.050  1.00  0.00           C  
ATOM     96  H   THR A   8      -4.675 -12.959   5.269  1.00  0.00           H  
ATOM     97  HA  THR A   8      -6.921 -11.148   5.255  1.00  0.00           H  
ATOM     98  HB  THR A   8      -5.993 -11.959   7.374  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -5.238  -9.285   7.378  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -3.614 -12.045   6.424  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -3.776 -11.472   8.084  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -3.530 -10.319   6.774  1.00  0.00           H  
ATOM    103  N   CYS A   9      -6.054  -9.063   4.236  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.565  -7.879   3.540  1.00  0.00           C  
ATOM    105  C   CYS A   9      -4.877  -6.929   4.518  1.00  0.00           C  
ATOM    106  O   CYS A   9      -4.646  -7.275   5.676  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -6.727  -7.163   2.846  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -6.086  -6.130   1.506  1.00  0.00           S  
ATOM    109  H   CYS A   9      -7.016  -9.166   4.394  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.850  -8.186   2.791  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -7.408  -7.896   2.439  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -7.252  -6.543   3.560  1.00  0.00           H  
ATOM    113  N   CYS A  10      -4.550  -5.730   4.043  1.00  0.00           N  
ATOM    114  CA  CYS A  10      -3.887  -4.740   4.885  1.00  0.00           C  
ATOM    115  C   CYS A  10      -4.891  -4.070   5.818  1.00  0.00           C  
ATOM    116  O   CYS A  10      -6.090  -4.336   5.750  1.00  0.00           O  
ATOM    117  CB  CYS A  10      -3.210  -3.681   4.013  1.00  0.00           C  
ATOM    118  SG  CYS A  10      -4.467  -2.595   3.292  1.00  0.00           S  
ATOM    119  H   CYS A  10      -4.757  -5.509   3.111  1.00  0.00           H  
ATOM    120  HA  CYS A  10      -3.134  -5.235   5.480  1.00  0.00           H  
ATOM    121  HB2 CYS A  10      -2.533  -3.097   4.617  1.00  0.00           H  
ATOM    122  HB3 CYS A  10      -2.658  -4.166   3.222  1.00  0.00           H  
ATOM    123  N   PHE A  11      -4.390  -3.200   6.689  1.00  0.00           N  
ATOM    124  CA  PHE A  11      -5.252  -2.495   7.632  1.00  0.00           C  
ATOM    125  C   PHE A  11      -6.120  -1.474   6.904  1.00  0.00           C  
ATOM    126  O   PHE A  11      -5.930  -0.265   7.053  1.00  0.00           O  
ATOM    127  CB  PHE A  11      -4.403  -1.787   8.688  1.00  0.00           C  
ATOM    128  CG  PHE A  11      -3.564  -2.803   9.426  1.00  0.00           C  
ATOM    129  CD1 PHE A  11      -2.322  -3.193   8.911  1.00  0.00           C  
ATOM    130  CD2 PHE A  11      -4.029  -3.355  10.625  1.00  0.00           C  
ATOM    131  CE1 PHE A  11      -1.544  -4.135   9.595  1.00  0.00           C  
ATOM    132  CE2 PHE A  11      -3.252  -4.298  11.309  1.00  0.00           C  
ATOM    133  CZ  PHE A  11      -2.009  -4.688  10.794  1.00  0.00           C  
ATOM    134  H   PHE A  11      -3.426  -3.027   6.699  1.00  0.00           H  
ATOM    135  HA  PHE A  11      -5.893  -3.212   8.124  1.00  0.00           H  
ATOM    136  HB2 PHE A  11      -3.756  -1.067   8.207  1.00  0.00           H  
ATOM    137  HB3 PHE A  11      -5.048  -1.279   9.389  1.00  0.00           H  
ATOM    138  HD1 PHE A  11      -1.964  -2.767   7.985  1.00  0.00           H  
ATOM    139  HD2 PHE A  11      -4.987  -3.055  11.023  1.00  0.00           H  
ATOM    140  HE1 PHE A  11      -0.587  -4.436   9.197  1.00  0.00           H  
ATOM    141  HE2 PHE A  11      -3.610  -4.725  12.235  1.00  0.00           H  
ATOM    142  HZ  PHE A  11      -1.410  -5.415  11.322  1.00  0.00           H  
ATOM    143  N   ASN A  12      -7.069  -1.966   6.117  1.00  0.00           N  
ATOM    144  CA  ASN A  12      -7.961  -1.088   5.369  1.00  0.00           C  
ATOM    145  C   ASN A  12      -7.164  -0.006   4.643  1.00  0.00           C  
ATOM    146  O   ASN A  12      -6.478  -0.285   3.661  1.00  0.00           O  
ATOM    147  CB  ASN A  12      -8.974  -0.439   6.314  1.00  0.00           C  
ATOM    148  CG  ASN A  12      -9.791  -1.516   7.020  1.00  0.00           C  
ATOM    149  OD1 ASN A  12     -10.054  -1.412   8.218  1.00  0.00           O  
ATOM    150  ND2 ASN A  12     -10.212  -2.550   6.345  1.00  0.00           N  
ATOM    151  H   ASN A  12      -7.173  -2.938   6.037  1.00  0.00           H  
ATOM    152  HA  ASN A  12      -8.496  -1.675   4.637  1.00  0.00           H  
ATOM    153  HB2 ASN A  12      -8.448   0.152   7.050  1.00  0.00           H  
ATOM    154  HB3 ASN A  12      -9.636   0.198   5.748  1.00  0.00           H  
ATOM    155 HD21 ASN A  12     -10.002  -2.631   5.391  1.00  0.00           H  
ATOM    156 HD22 ASN A  12     -10.738  -3.245   6.791  1.00  0.00           H  
ATOM    157  N   LEU A  13      -7.265   1.232   5.130  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.555   2.362   4.522  1.00  0.00           C  
ATOM    159  C   LEU A  13      -5.412   2.824   5.421  1.00  0.00           C  
ATOM    160  O   LEU A  13      -4.753   2.014   6.075  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -7.527   3.527   4.304  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -8.849   3.000   3.740  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -9.799   4.172   3.487  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -8.589   2.263   2.422  1.00  0.00           C  
ATOM    165  H   LEU A  13      -7.833   1.392   5.912  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -6.149   2.066   3.565  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -7.712   4.023   5.245  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -7.095   4.226   3.607  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -9.297   2.323   4.452  1.00  0.00           H  
ATOM    170 HD11 LEU A  13     -10.182   4.536   4.429  1.00  0.00           H  
ATOM    171 HD12 LEU A  13     -10.620   3.844   2.867  1.00  0.00           H  
ATOM    172 HD13 LEU A  13      -9.265   4.967   2.984  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -9.521   2.133   1.891  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -8.158   1.296   2.630  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -7.906   2.838   1.815  1.00  0.00           H  
ATOM    176  N   ALA A  14      -5.189   4.136   5.451  1.00  0.00           N  
ATOM    177  CA  ALA A  14      -4.129   4.720   6.273  1.00  0.00           C  
ATOM    178  C   ALA A  14      -4.585   6.066   6.828  1.00  0.00           C  
ATOM    179  O   ALA A  14      -5.314   6.805   6.167  1.00  0.00           O  
ATOM    180  CB  ALA A  14      -2.858   4.907   5.440  1.00  0.00           C  
ATOM    181  H   ALA A  14      -5.752   4.728   4.909  1.00  0.00           H  
ATOM    182  HA  ALA A  14      -3.911   4.058   7.100  1.00  0.00           H  
ATOM    183  HB1 ALA A  14      -3.115   5.338   4.484  1.00  0.00           H  
ATOM    184  HB2 ALA A  14      -2.385   3.949   5.288  1.00  0.00           H  
ATOM    185  HB3 ALA A  14      -2.177   5.566   5.962  1.00  0.00           H  
ATOM    186  N   ASN A  15      -4.158   6.373   8.046  1.00  0.00           N  
ATOM    187  CA  ASN A  15      -4.539   7.628   8.684  1.00  0.00           C  
ATOM    188  C   ASN A  15      -3.880   8.818   7.993  1.00  0.00           C  
ATOM    189  O   ASN A  15      -4.379   9.316   6.985  1.00  0.00           O  
ATOM    190  CB  ASN A  15      -4.138   7.604  10.160  1.00  0.00           C  
ATOM    191  CG  ASN A  15      -4.915   6.515  10.893  1.00  0.00           C  
ATOM    192  OD1 ASN A  15      -6.110   6.667  11.144  1.00  0.00           O  
ATOM    193  ND2 ASN A  15      -4.304   5.419  11.253  1.00  0.00           N  
ATOM    194  H   ASN A  15      -3.584   5.743   8.529  1.00  0.00           H  
ATOM    195  HA  ASN A  15      -5.611   7.739   8.618  1.00  0.00           H  
ATOM    196  HB2 ASN A  15      -3.079   7.404  10.241  1.00  0.00           H  
ATOM    197  HB3 ASN A  15      -4.358   8.561  10.608  1.00  0.00           H  
ATOM    198 HD21 ASN A  15      -3.352   5.301  11.052  1.00  0.00           H  
ATOM    199 HD22 ASN A  15      -4.797   4.715  11.724  1.00  0.00           H  
ATOM    200  N   ARG A  16      -2.765   9.280   8.555  1.00  0.00           N  
ATOM    201  CA  ARG A  16      -2.051  10.425   7.998  1.00  0.00           C  
ATOM    202  C   ARG A  16      -1.647  10.168   6.546  1.00  0.00           C  
ATOM    203  O   ARG A  16      -2.494   9.882   5.700  1.00  0.00           O  
ATOM    204  CB  ARG A  16      -0.808  10.722   8.840  1.00  0.00           C  
ATOM    205  CG  ARG A  16      -1.179  10.689  10.324  1.00  0.00           C  
ATOM    206  CD  ARG A  16      -0.048  11.310  11.146  1.00  0.00           C  
ATOM    207  NE  ARG A  16      -0.411  11.344  12.559  1.00  0.00           N  
ATOM    208  CZ  ARG A  16       0.409  11.865  13.466  1.00  0.00           C  
ATOM    209  NH1 ARG A  16       1.561  12.358  13.098  1.00  0.00           N  
ATOM    210  NH2 ARG A  16       0.062  11.886  14.724  1.00  0.00           N  
ATOM    211  H   ARG A  16      -2.422   8.848   9.366  1.00  0.00           H  
ATOM    212  HA  ARG A  16      -2.701  11.286   8.028  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      -0.053   9.977   8.641  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      -0.428  11.699   8.588  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      -2.089  11.250  10.481  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      -1.327   9.667  10.636  1.00  0.00           H  
ATOM    217  HD2 ARG A  16       0.848  10.720  11.024  1.00  0.00           H  
ATOM    218  HD3 ARG A  16       0.136  12.316  10.798  1.00  0.00           H  
ATOM    219  HE  ARG A  16      -1.273  10.977  12.843  1.00  0.00           H  
ATOM    220 HH11 ARG A  16       1.826  12.342  12.134  1.00  0.00           H  
ATOM    221 HH12 ARG A  16       2.178  12.750  13.781  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      -0.820  11.509  15.006  1.00  0.00           H  
ATOM    223 HH22 ARG A  16       0.679  12.278  15.406  1.00  0.00           H  
ATOM    224  N   LYS A  17      -0.349  10.279   6.257  1.00  0.00           N  
ATOM    225  CA  LYS A  17       0.147  10.064   4.897  1.00  0.00           C  
ATOM    226  C   LYS A  17       1.498   9.359   4.911  1.00  0.00           C  
ATOM    227  O   LYS A  17       1.944   8.863   5.946  1.00  0.00           O  
ATOM    228  CB  LYS A  17       0.281  11.408   4.175  1.00  0.00           C  
ATOM    229  CG  LYS A  17       1.396  12.230   4.826  1.00  0.00           C  
ATOM    230  CD  LYS A  17       1.298  13.684   4.359  1.00  0.00           C  
ATOM    231  CE  LYS A  17       2.537  14.453   4.821  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       2.426  15.877   4.396  1.00  0.00           N  
ATOM    233  H   LYS A  17       0.284  10.517   6.965  1.00  0.00           H  
ATOM    234  HA  LYS A  17      -0.554   9.449   4.353  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       0.518  11.235   3.136  1.00  0.00           H  
ATOM    236  HB3 LYS A  17      -0.652  11.948   4.247  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       1.294  12.187   5.900  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       2.355  11.827   4.538  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       1.235  13.712   3.281  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       0.415  14.139   4.783  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       2.611  14.403   5.898  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       3.418  14.013   4.378  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       2.910  16.484   5.086  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       1.421  16.144   4.342  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       2.867  15.996   3.462  1.00  0.00           H  
ATOM    246  N   ILE A  18       2.143   9.318   3.744  1.00  0.00           N  
ATOM    247  CA  ILE A  18       3.450   8.670   3.595  1.00  0.00           C  
ATOM    248  C   ILE A  18       4.461   9.693   3.039  1.00  0.00           C  
ATOM    249  O   ILE A  18       4.116  10.469   2.147  1.00  0.00           O  
ATOM    250  CB  ILE A  18       3.289   7.464   2.624  1.00  0.00           C  
ATOM    251  CG1 ILE A  18       3.064   6.145   3.407  1.00  0.00           C  
ATOM    252  CG2 ILE A  18       4.493   7.321   1.677  1.00  0.00           C  
ATOM    253  CD1 ILE A  18       4.339   5.666   4.131  1.00  0.00           C  
ATOM    254  H   ILE A  18       1.727   9.730   2.958  1.00  0.00           H  
ATOM    255  HA  ILE A  18       3.777   8.321   4.559  1.00  0.00           H  
ATOM    256  HB  ILE A  18       2.415   7.647   2.016  1.00  0.00           H  
ATOM    257 HG12 ILE A  18       2.287   6.302   4.139  1.00  0.00           H  
ATOM    258 HG13 ILE A  18       2.743   5.379   2.716  1.00  0.00           H  
ATOM    259 HG21 ILE A  18       4.436   6.374   1.161  1.00  0.00           H  
ATOM    260 HG22 ILE A  18       5.411   7.366   2.246  1.00  0.00           H  
ATOM    261 HG23 ILE A  18       4.479   8.124   0.956  1.00  0.00           H  
ATOM    262 HD11 ILE A  18       4.257   4.610   4.328  1.00  0.00           H  
ATOM    263 HD12 ILE A  18       4.444   6.187   5.067  1.00  0.00           H  
ATOM    264 HD13 ILE A  18       5.210   5.840   3.524  1.00  0.00           H  
ATOM    265  N   PRO A  19       5.691   9.710   3.514  1.00  0.00           N  
ATOM    266  CA  PRO A  19       6.721  10.668   2.999  1.00  0.00           C  
ATOM    267  C   PRO A  19       7.041  10.405   1.522  1.00  0.00           C  
ATOM    268  O   PRO A  19       7.148   9.255   1.096  1.00  0.00           O  
ATOM    269  CB  PRO A  19       7.941  10.416   3.905  1.00  0.00           C  
ATOM    270  CG  PRO A  19       7.749   9.032   4.429  1.00  0.00           C  
ATOM    271  CD  PRO A  19       6.245   8.848   4.578  1.00  0.00           C  
ATOM    272  HA  PRO A  19       6.377  11.683   3.126  1.00  0.00           H  
ATOM    273  HB2 PRO A  19       8.859  10.484   3.337  1.00  0.00           H  
ATOM    274  HB3 PRO A  19       7.955  11.122   4.723  1.00  0.00           H  
ATOM    275  HG2 PRO A  19       8.145   8.311   3.728  1.00  0.00           H  
ATOM    276  HG3 PRO A  19       8.225   8.917   5.388  1.00  0.00           H  
ATOM    277  HD2 PRO A  19       5.983   7.815   4.426  1.00  0.00           H  
ATOM    278  HD3 PRO A  19       5.912   9.189   5.546  1.00  0.00           H  
ATOM    279  N   LEU A  20       7.168  11.480   0.747  1.00  0.00           N  
ATOM    280  CA  LEU A  20       7.447  11.360  -0.685  1.00  0.00           C  
ATOM    281  C   LEU A  20       8.882  10.889  -0.953  1.00  0.00           C  
ATOM    282  O   LEU A  20       9.163  10.322  -2.009  1.00  0.00           O  
ATOM    283  CB  LEU A  20       7.196  12.716  -1.378  1.00  0.00           C  
ATOM    284  CG  LEU A  20       5.720  12.833  -1.775  1.00  0.00           C  
ATOM    285  CD1 LEU A  20       4.842  12.722  -0.529  1.00  0.00           C  
ATOM    286  CD2 LEU A  20       5.471  14.182  -2.455  1.00  0.00           C  
ATOM    287  H   LEU A  20       7.055  12.371   1.140  1.00  0.00           H  
ATOM    288  HA  LEU A  20       6.771  10.633  -1.100  1.00  0.00           H  
ATOM    289  HB2 LEU A  20       7.448  13.517  -0.699  1.00  0.00           H  
ATOM    290  HB3 LEU A  20       7.808  12.794  -2.266  1.00  0.00           H  
ATOM    291  HG  LEU A  20       5.470  12.034  -2.457  1.00  0.00           H  
ATOM    292 HD11 LEU A  20       5.169  13.441   0.206  1.00  0.00           H  
ATOM    293 HD12 LEU A  20       4.923  11.726  -0.121  1.00  0.00           H  
ATOM    294 HD13 LEU A  20       3.814  12.920  -0.795  1.00  0.00           H  
ATOM    295 HD21 LEU A  20       4.515  14.159  -2.959  1.00  0.00           H  
ATOM    296 HD22 LEU A  20       6.254  14.371  -3.175  1.00  0.00           H  
ATOM    297 HD23 LEU A  20       5.468  14.965  -1.712  1.00  0.00           H  
ATOM    298  N   GLN A  21       9.788  11.139  -0.014  1.00  0.00           N  
ATOM    299  CA  GLN A  21      11.186  10.745  -0.196  1.00  0.00           C  
ATOM    300  C   GLN A  21      11.344   9.221  -0.259  1.00  0.00           C  
ATOM    301  O   GLN A  21      12.121   8.707  -1.063  1.00  0.00           O  
ATOM    302  CB  GLN A  21      12.041  11.310   0.944  1.00  0.00           C  
ATOM    303  CG  GLN A  21      11.309  11.135   2.274  1.00  0.00           C  
ATOM    304  CD  GLN A  21      12.259  11.415   3.433  1.00  0.00           C  
ATOM    305  OE1 GLN A  21      13.147  10.611   3.717  1.00  0.00           O  
ATOM    306  NE2 GLN A  21      12.126  12.515   4.123  1.00  0.00           N  
ATOM    307  H   GLN A  21       9.519  11.606   0.804  1.00  0.00           H  
ATOM    308  HA  GLN A  21      11.539  11.163  -1.126  1.00  0.00           H  
ATOM    309  HB2 GLN A  21      12.987  10.787   0.984  1.00  0.00           H  
ATOM    310  HB3 GLN A  21      12.220  12.360   0.772  1.00  0.00           H  
ATOM    311  HG2 GLN A  21      10.478  11.824   2.318  1.00  0.00           H  
ATOM    312  HG3 GLN A  21      10.942  10.124   2.351  1.00  0.00           H  
ATOM    313 HE21 GLN A  21      11.419  13.154   3.896  1.00  0.00           H  
ATOM    314 HE22 GLN A  21      12.733  12.702   4.870  1.00  0.00           H  
ATOM    315  N   ARG A  22      10.623   8.506   0.600  1.00  0.00           N  
ATOM    316  CA  ARG A  22      10.712   7.045   0.637  1.00  0.00           C  
ATOM    317  C   ARG A  22       9.805   6.406  -0.416  1.00  0.00           C  
ATOM    318  O   ARG A  22      10.222   5.508  -1.147  1.00  0.00           O  
ATOM    319  CB  ARG A  22      10.318   6.553   2.036  1.00  0.00           C  
ATOM    320  CG  ARG A  22      11.370   7.019   3.078  1.00  0.00           C  
ATOM    321  CD  ARG A  22      10.690   7.434   4.395  1.00  0.00           C  
ATOM    322  NE  ARG A  22      11.612   7.263   5.512  1.00  0.00           N  
ATOM    323  CZ  ARG A  22      11.167   7.167   6.761  1.00  0.00           C  
ATOM    324  NH1 ARG A  22       9.887   7.224   7.005  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      12.013   7.014   7.744  1.00  0.00           N  
ATOM    326  H   ARG A  22      10.029   8.968   1.227  1.00  0.00           H  
ATOM    327  HA  ARG A  22      11.733   6.749   0.443  1.00  0.00           H  
ATOM    328  HB2 ARG A  22       9.346   6.955   2.284  1.00  0.00           H  
ATOM    329  HB3 ARG A  22      10.265   5.472   2.037  1.00  0.00           H  
ATOM    330  HG2 ARG A  22      12.058   6.210   3.280  1.00  0.00           H  
ATOM    331  HG3 ARG A  22      11.927   7.863   2.690  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      10.396   8.472   4.334  1.00  0.00           H  
ATOM    333  HD3 ARG A  22       9.812   6.827   4.557  1.00  0.00           H  
ATOM    334  HE  ARG A  22      12.575   7.219   5.339  1.00  0.00           H  
ATOM    335 HH11 ARG A  22       9.239   7.341   6.253  1.00  0.00           H  
ATOM    336 HH12 ARG A  22       9.553   7.151   7.945  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      12.994   6.970   7.557  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      11.679   6.942   8.684  1.00  0.00           H  
ATOM    339  N   LEU A  23       8.565   6.879  -0.484  1.00  0.00           N  
ATOM    340  CA  LEU A  23       7.590   6.361  -1.447  1.00  0.00           C  
ATOM    341  C   LEU A  23       8.260   6.077  -2.795  1.00  0.00           C  
ATOM    342  O   LEU A  23       9.029   6.892  -3.302  1.00  0.00           O  
ATOM    343  CB  LEU A  23       6.449   7.401  -1.568  1.00  0.00           C  
ATOM    344  CG  LEU A  23       5.692   7.356  -2.918  1.00  0.00           C  
ATOM    345  CD1 LEU A  23       6.547   7.944  -4.069  1.00  0.00           C  
ATOM    346  CD2 LEU A  23       5.221   5.917  -3.248  1.00  0.00           C  
ATOM    347  H   LEU A  23       8.295   7.595   0.127  1.00  0.00           H  
ATOM    348  HA  LEU A  23       7.185   5.439  -1.061  1.00  0.00           H  
ATOM    349  HB2 LEU A  23       5.739   7.227  -0.776  1.00  0.00           H  
ATOM    350  HB3 LEU A  23       6.869   8.381  -1.436  1.00  0.00           H  
ATOM    351  HG  LEU A  23       4.813   7.980  -2.817  1.00  0.00           H  
ATOM    352 HD11 LEU A  23       7.393   8.484  -3.671  1.00  0.00           H  
ATOM    353 HD12 LEU A  23       5.943   8.625  -4.647  1.00  0.00           H  
ATOM    354 HD13 LEU A  23       6.901   7.149  -4.712  1.00  0.00           H  
ATOM    355 HD21 LEU A  23       5.311   5.281  -2.380  1.00  0.00           H  
ATOM    356 HD22 LEU A  23       5.806   5.509  -4.053  1.00  0.00           H  
ATOM    357 HD23 LEU A  23       4.187   5.950  -3.552  1.00  0.00           H  
ATOM    358  N   GLU A  24       7.970   4.903  -3.363  1.00  0.00           N  
ATOM    359  CA  GLU A  24       8.546   4.501  -4.651  1.00  0.00           C  
ATOM    360  C   GLU A  24       7.490   4.553  -5.757  1.00  0.00           C  
ATOM    361  O   GLU A  24       7.636   5.289  -6.732  1.00  0.00           O  
ATOM    362  CB  GLU A  24       9.102   3.079  -4.547  1.00  0.00           C  
ATOM    363  CG  GLU A  24       9.588   2.613  -5.922  1.00  0.00           C  
ATOM    364  CD  GLU A  24      10.439   1.355  -5.776  1.00  0.00           C  
ATOM    365  OE1 GLU A  24       9.864   0.292  -5.616  1.00  0.00           O  
ATOM    366  OE2 GLU A  24      11.652   1.475  -5.827  1.00  0.00           O  
ATOM    367  H   GLU A  24       7.356   4.292  -2.905  1.00  0.00           H  
ATOM    368  HA  GLU A  24       9.356   5.168  -4.911  1.00  0.00           H  
ATOM    369  HB2 GLU A  24       9.927   3.066  -3.849  1.00  0.00           H  
ATOM    370  HB3 GLU A  24       8.326   2.417  -4.199  1.00  0.00           H  
ATOM    371  HG2 GLU A  24       8.735   2.400  -6.549  1.00  0.00           H  
ATOM    372  HG3 GLU A  24      10.180   3.394  -6.376  1.00  0.00           H  
ATOM    373  N   SER A  25       6.426   3.766  -5.594  1.00  0.00           N  
ATOM    374  CA  SER A  25       5.348   3.729  -6.582  1.00  0.00           C  
ATOM    375  C   SER A  25       4.045   3.257  -5.936  1.00  0.00           C  
ATOM    376  O   SER A  25       4.045   2.777  -4.803  1.00  0.00           O  
ATOM    377  CB  SER A  25       5.722   2.785  -7.726  1.00  0.00           C  
ATOM    378  OG  SER A  25       4.547   2.421  -8.437  1.00  0.00           O  
ATOM    379  H   SER A  25       6.365   3.202  -4.795  1.00  0.00           H  
ATOM    380  HA  SER A  25       5.202   4.720  -6.983  1.00  0.00           H  
ATOM    381  HB2 SER A  25       6.404   3.280  -8.396  1.00  0.00           H  
ATOM    382  HB3 SER A  25       6.198   1.902  -7.320  1.00  0.00           H  
ATOM    383  HG  SER A  25       4.620   1.494  -8.677  1.00  0.00           H  
ATOM    384  N   TYR A  26       2.930   3.396  -6.665  1.00  0.00           N  
ATOM    385  CA  TYR A  26       1.618   2.979  -6.151  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.090   1.768  -6.920  1.00  0.00           C  
ATOM    387  O   TYR A  26       1.708   1.311  -7.882  1.00  0.00           O  
ATOM    388  CB  TYR A  26       0.613   4.135  -6.261  1.00  0.00           C  
ATOM    389  CG  TYR A  26       0.269   4.387  -7.713  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       1.174   5.062  -8.541  1.00  0.00           C  
ATOM    391  CD2 TYR A  26      -0.957   3.948  -8.228  1.00  0.00           C  
ATOM    392  CE1 TYR A  26       0.855   5.297  -9.883  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -1.277   4.184  -9.571  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -0.371   4.858 -10.398  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -0.686   5.090 -11.722  1.00  0.00           O  
ATOM    396  H   TYR A  26       2.991   3.785  -7.562  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.711   2.708  -5.109  1.00  0.00           H  
ATOM    398  HB2 TYR A  26      -0.285   3.879  -5.717  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       1.045   5.027  -5.835  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       2.118   5.400  -8.145  1.00  0.00           H  
ATOM    401  HD2 TYR A  26      -1.656   3.428  -7.588  1.00  0.00           H  
ATOM    402  HE1 TYR A  26       1.554   5.818 -10.521  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -2.222   3.845  -9.968  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -1.523   4.658 -11.907  1.00  0.00           H  
ATOM    405  N   ARG A  27      -0.061   1.259  -6.486  1.00  0.00           N  
ATOM    406  CA  ARG A  27      -0.677   0.103  -7.133  1.00  0.00           C  
ATOM    407  C   ARG A  27      -2.076  -0.132  -6.571  1.00  0.00           C  
ATOM    408  O   ARG A  27      -2.326   0.110  -5.392  1.00  0.00           O  
ATOM    409  CB  ARG A  27       0.176  -1.150  -6.904  1.00  0.00           C  
ATOM    410  CG  ARG A  27      -0.270  -2.283  -7.864  1.00  0.00           C  
ATOM    411  CD  ARG A  27      -0.222  -3.638  -7.148  1.00  0.00           C  
ATOM    412  NE  ARG A  27      -0.184  -4.723  -8.123  1.00  0.00           N  
ATOM    413  CZ  ARG A  27      -0.397  -5.983  -7.757  1.00  0.00           C  
ATOM    414  NH1 ARG A  27      -0.645  -6.267  -6.508  1.00  0.00           N  
ATOM    415  NH2 ARG A  27      -0.359  -6.936  -8.648  1.00  0.00           N  
ATOM    416  H   ARG A  27      -0.504   1.669  -5.715  1.00  0.00           H  
ATOM    417  HA  ARG A  27      -0.749   0.290  -8.194  1.00  0.00           H  
ATOM    418  HB2 ARG A  27       1.216  -0.909  -7.083  1.00  0.00           H  
ATOM    419  HB3 ARG A  27       0.058  -1.471  -5.879  1.00  0.00           H  
ATOM    420  HG2 ARG A  27      -1.280  -2.105  -8.206  1.00  0.00           H  
ATOM    421  HG3 ARG A  27       0.391  -2.312  -8.720  1.00  0.00           H  
ATOM    422  HD2 ARG A  27       0.660  -3.686  -6.529  1.00  0.00           H  
ATOM    423  HD3 ARG A  27      -1.101  -3.742  -6.527  1.00  0.00           H  
ATOM    424  HE  ARG A  27       0.003  -4.520  -9.063  1.00  0.00           H  
ATOM    425 HH11 ARG A  27      -0.674  -5.536  -5.826  1.00  0.00           H  
ATOM    426 HH12 ARG A  27      -0.806  -7.215  -6.233  1.00  0.00           H  
ATOM    427 HH21 ARG A  27      -0.168  -6.719  -9.605  1.00  0.00           H  
ATOM    428 HH22 ARG A  27      -0.520  -7.884  -8.372  1.00  0.00           H  
ATOM    429  N   ARG A  28      -2.989  -0.605  -7.418  1.00  0.00           N  
ATOM    430  CA  ARG A  28      -4.362  -0.863  -6.982  1.00  0.00           C  
ATOM    431  C   ARG A  28      -4.472  -2.249  -6.340  1.00  0.00           C  
ATOM    432  O   ARG A  28      -3.691  -3.150  -6.649  1.00  0.00           O  
ATOM    433  CB  ARG A  28      -5.325  -0.739  -8.190  1.00  0.00           C  
ATOM    434  CG  ARG A  28      -6.515   0.170  -7.844  1.00  0.00           C  
ATOM    435  CD  ARG A  28      -7.553   0.105  -8.965  1.00  0.00           C  
ATOM    436  NE  ARG A  28      -8.724   0.902  -8.614  1.00  0.00           N  
ATOM    437  CZ  ARG A  28      -9.581   1.309  -9.544  1.00  0.00           C  
ATOM    438  NH1 ARG A  28      -9.385   0.994 -10.795  1.00  0.00           N  
ATOM    439  NH2 ARG A  28     -10.620   2.021  -9.206  1.00  0.00           N  
ATOM    440  H   ARG A  28      -2.738  -0.780  -8.349  1.00  0.00           H  
ATOM    441  HA  ARG A  28      -4.627  -0.128  -6.238  1.00  0.00           H  
ATOM    442  HB2 ARG A  28      -4.788  -0.314  -9.024  1.00  0.00           H  
ATOM    443  HB3 ARG A  28      -5.696  -1.717  -8.472  1.00  0.00           H  
ATOM    444  HG2 ARG A  28      -6.961  -0.157  -6.916  1.00  0.00           H  
ATOM    445  HG3 ARG A  28      -6.168   1.187  -7.735  1.00  0.00           H  
ATOM    446  HD2 ARG A  28      -7.121   0.490  -9.875  1.00  0.00           H  
ATOM    447  HD3 ARG A  28      -7.850  -0.922  -9.117  1.00  0.00           H  
ATOM    448  HE  ARG A  28      -8.880   1.142  -7.677  1.00  0.00           H  
ATOM    449 HH11 ARG A  28      -8.588   0.447 -11.054  1.00  0.00           H  
ATOM    450 HH12 ARG A  28     -10.031   1.300 -11.494  1.00  0.00           H  
ATOM    451 HH21 ARG A  28     -10.772   2.262  -8.247  1.00  0.00           H  
ATOM    452 HH22 ARG A  28     -11.267   2.327  -9.906  1.00  0.00           H  
ATOM    453  N   ILE A  29      -5.447  -2.407  -5.442  1.00  0.00           N  
ATOM    454  CA  ILE A  29      -5.660  -3.686  -4.750  1.00  0.00           C  
ATOM    455  C   ILE A  29      -6.823  -4.445  -5.394  1.00  0.00           C  
ATOM    456  O   ILE A  29      -7.226  -5.503  -4.912  1.00  0.00           O  
ATOM    457  CB  ILE A  29      -5.950  -3.446  -3.238  1.00  0.00           C  
ATOM    458  CG1 ILE A  29      -5.487  -2.035  -2.837  1.00  0.00           C  
ATOM    459  CG2 ILE A  29      -5.202  -4.486  -2.388  1.00  0.00           C  
ATOM    460  CD1 ILE A  29      -5.755  -1.796  -1.347  1.00  0.00           C  
ATOM    461  H   ILE A  29      -6.035  -1.651  -5.238  1.00  0.00           H  
ATOM    462  HA  ILE A  29      -4.766  -4.287  -4.849  1.00  0.00           H  
ATOM    463  HB  ILE A  29      -7.013  -3.537  -3.046  1.00  0.00           H  
ATOM    464 HG12 ILE A  29      -4.432  -1.934  -3.036  1.00  0.00           H  
ATOM    465 HG13 ILE A  29      -6.033  -1.303  -3.413  1.00  0.00           H  
ATOM    466 HG21 ILE A  29      -4.137  -4.339  -2.495  1.00  0.00           H  
ATOM    467 HG22 ILE A  29      -5.463  -5.478  -2.724  1.00  0.00           H  
ATOM    468 HG23 ILE A  29      -5.479  -4.374  -1.351  1.00  0.00           H  
ATOM    469 HD11 ILE A  29      -5.151  -2.468  -0.757  1.00  0.00           H  
ATOM    470 HD12 ILE A  29      -6.798  -1.971  -1.136  1.00  0.00           H  
ATOM    471 HD13 ILE A  29      -5.504  -0.774  -1.097  1.00  0.00           H  
ATOM    472  N   THR A  30      -7.356  -3.893  -6.480  1.00  0.00           N  
ATOM    473  CA  THR A  30      -8.471  -4.526  -7.176  1.00  0.00           C  
ATOM    474  C   THR A  30      -8.060  -5.893  -7.717  1.00  0.00           C  
ATOM    475  O   THR A  30      -7.913  -6.073  -8.926  1.00  0.00           O  
ATOM    476  CB  THR A  30      -8.937  -3.639  -8.332  1.00  0.00           C  
ATOM    477  OG1 THR A  30      -7.818  -3.276  -9.128  1.00  0.00           O  
ATOM    478  CG2 THR A  30      -9.602  -2.380  -7.774  1.00  0.00           C  
ATOM    479  H   THR A  30      -6.995  -3.048  -6.817  1.00  0.00           H  
ATOM    480  HA  THR A  30      -9.289  -4.655  -6.483  1.00  0.00           H  
ATOM    481  HB  THR A  30      -9.651  -4.179  -8.935  1.00  0.00           H  
ATOM    482  HG1 THR A  30      -7.323  -4.075  -9.324  1.00  0.00           H  
ATOM    483 HG21 THR A  30     -10.423  -2.660  -7.132  1.00  0.00           H  
ATOM    484 HG22 THR A  30      -9.971  -1.776  -8.590  1.00  0.00           H  
ATOM    485 HG23 THR A  30      -8.879  -1.812  -7.206  1.00  0.00           H  
ATOM    486  N   SER A  31      -7.878  -6.851  -6.815  1.00  0.00           N  
ATOM    487  CA  SER A  31      -7.484  -8.198  -7.213  1.00  0.00           C  
ATOM    488  C   SER A  31      -7.547  -9.147  -6.020  1.00  0.00           C  
ATOM    489  O   SER A  31      -7.966 -10.297  -6.150  1.00  0.00           O  
ATOM    490  CB  SER A  31      -6.065  -8.182  -7.780  1.00  0.00           C  
ATOM    491  OG  SER A  31      -6.077  -7.562  -9.059  1.00  0.00           O  
ATOM    492  H   SER A  31      -8.010  -6.649  -5.865  1.00  0.00           H  
ATOM    493  HA  SER A  31      -8.162  -8.550  -7.977  1.00  0.00           H  
ATOM    494  HB2 SER A  31      -5.418  -7.624  -7.123  1.00  0.00           H  
ATOM    495  HB3 SER A  31      -5.700  -9.197  -7.864  1.00  0.00           H  
ATOM    496  HG  SER A  31      -5.317  -6.977  -9.114  1.00  0.00           H  
ATOM    497  N   GLY A  32      -7.127  -8.656  -4.858  1.00  0.00           N  
ATOM    498  CA  GLY A  32      -7.139  -9.470  -3.647  1.00  0.00           C  
ATOM    499  C   GLY A  32      -8.548  -9.572  -3.073  1.00  0.00           C  
ATOM    500  O   GLY A  32      -9.344 -10.406  -3.504  1.00  0.00           O  
ATOM    501  H   GLY A  32      -6.803  -7.732  -4.814  1.00  0.00           H  
ATOM    502  HA2 GLY A  32      -6.778 -10.460  -3.882  1.00  0.00           H  
ATOM    503  HA3 GLY A  32      -6.491  -9.020  -2.911  1.00  0.00           H  
ATOM    504  N   LYS A  33      -8.849  -8.719  -2.100  1.00  0.00           N  
ATOM    505  CA  LYS A  33     -10.166  -8.723  -1.474  1.00  0.00           C  
ATOM    506  C   LYS A  33     -10.277  -7.601  -0.448  1.00  0.00           C  
ATOM    507  O   LYS A  33     -11.074  -7.677   0.487  1.00  0.00           O  
ATOM    508  CB  LYS A  33     -10.413 -10.069  -0.788  1.00  0.00           C  
ATOM    509  CG  LYS A  33      -9.195 -10.443   0.058  1.00  0.00           C  
ATOM    510  CD  LYS A  33      -9.564 -11.583   1.010  1.00  0.00           C  
ATOM    511  CE  LYS A  33     -10.127 -12.757   0.207  1.00  0.00           C  
ATOM    512  NZ  LYS A  33      -9.329 -12.939  -1.038  1.00  0.00           N  
ATOM    513  H   LYS A  33      -8.174  -8.077  -1.796  1.00  0.00           H  
ATOM    514  HA  LYS A  33     -10.917  -8.578  -2.235  1.00  0.00           H  
ATOM    515  HB2 LYS A  33     -11.284  -9.995  -0.154  1.00  0.00           H  
ATOM    516  HB3 LYS A  33     -10.577 -10.830  -1.536  1.00  0.00           H  
ATOM    517  HG2 LYS A  33      -8.391 -10.760  -0.591  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -8.878  -9.586   0.633  1.00  0.00           H  
ATOM    519  HD2 LYS A  33      -8.682 -11.903   1.546  1.00  0.00           H  
ATOM    520  HD3 LYS A  33     -10.307 -11.240   1.712  1.00  0.00           H  
ATOM    521  HE2 LYS A  33     -10.076 -13.657   0.801  1.00  0.00           H  
ATOM    522  HE3 LYS A  33     -11.157 -12.555  -0.052  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33      -8.375 -12.547  -0.898  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33      -9.796 -12.442  -1.824  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33      -9.256 -13.951  -1.260  1.00  0.00           H  
ATOM    526  N   CYS A  34      -9.471  -6.559  -0.628  1.00  0.00           N  
ATOM    527  CA  CYS A  34      -9.488  -5.425   0.291  1.00  0.00           C  
ATOM    528  C   CYS A  34     -10.767  -4.607   0.084  1.00  0.00           C  
ATOM    529  O   CYS A  34     -11.509  -4.843  -0.870  1.00  0.00           O  
ATOM    530  CB  CYS A  34      -8.230  -4.555   0.056  1.00  0.00           C  
ATOM    531  SG  CYS A  34      -7.232  -4.468   1.570  1.00  0.00           S  
ATOM    532  H   CYS A  34      -8.856  -6.552  -1.390  1.00  0.00           H  
ATOM    533  HA  CYS A  34      -9.478  -5.805   1.296  1.00  0.00           H  
ATOM    534  HB2 CYS A  34      -7.639  -4.998  -0.729  1.00  0.00           H  
ATOM    535  HB3 CYS A  34      -8.515  -3.554  -0.240  1.00  0.00           H  
ATOM    536  N   PRO A  35     -11.037  -3.656   0.948  1.00  0.00           N  
ATOM    537  CA  PRO A  35     -12.254  -2.794   0.835  1.00  0.00           C  
ATOM    538  C   PRO A  35     -12.395  -2.183  -0.561  1.00  0.00           C  
ATOM    539  O   PRO A  35     -11.721  -2.596  -1.503  1.00  0.00           O  
ATOM    540  CB  PRO A  35     -12.024  -1.705   1.895  1.00  0.00           C  
ATOM    541  CG  PRO A  35     -11.125  -2.336   2.905  1.00  0.00           C  
ATOM    542  CD  PRO A  35     -10.224  -3.296   2.128  1.00  0.00           C  
ATOM    543  HA  PRO A  35     -13.135  -3.361   1.084  1.00  0.00           H  
ATOM    544  HB2 PRO A  35     -11.543  -0.841   1.451  1.00  0.00           H  
ATOM    545  HB3 PRO A  35     -12.959  -1.420   2.354  1.00  0.00           H  
ATOM    546  HG2 PRO A  35     -10.529  -1.581   3.402  1.00  0.00           H  
ATOM    547  HG3 PRO A  35     -11.705  -2.888   3.631  1.00  0.00           H  
ATOM    548  HD2 PRO A  35      -9.312  -2.797   1.828  1.00  0.00           H  
ATOM    549  HD3 PRO A  35     -10.008  -4.168   2.721  1.00  0.00           H  
ATOM    550  N   GLN A  36     -13.272  -1.191  -0.681  1.00  0.00           N  
ATOM    551  CA  GLN A  36     -13.487  -0.526  -1.965  1.00  0.00           C  
ATOM    552  C   GLN A  36     -12.157  -0.269  -2.667  1.00  0.00           C  
ATOM    553  O   GLN A  36     -11.111  -0.191  -2.023  1.00  0.00           O  
ATOM    554  CB  GLN A  36     -14.216   0.802  -1.747  1.00  0.00           C  
ATOM    555  CG  GLN A  36     -13.502   1.605  -0.657  1.00  0.00           C  
ATOM    556  CD  GLN A  36     -14.244   2.913  -0.403  1.00  0.00           C  
ATOM    557  OE1 GLN A  36     -14.399   3.727  -1.313  1.00  0.00           O  
ATOM    558  NE2 GLN A  36     -14.714   3.164   0.788  1.00  0.00           N  
ATOM    559  H   GLN A  36     -13.778  -0.896   0.103  1.00  0.00           H  
ATOM    560  HA  GLN A  36     -14.098  -1.160  -2.590  1.00  0.00           H  
ATOM    561  HB2 GLN A  36     -14.217   1.366  -2.669  1.00  0.00           H  
ATOM    562  HB3 GLN A  36     -15.233   0.609  -1.441  1.00  0.00           H  
ATOM    563  HG2 GLN A  36     -13.474   1.025   0.254  1.00  0.00           H  
ATOM    564  HG3 GLN A  36     -12.493   1.823  -0.975  1.00  0.00           H  
ATOM    565 HE21 GLN A  36     -14.590   2.516   1.512  1.00  0.00           H  
ATOM    566 HE22 GLN A  36     -15.192   4.003   0.959  1.00  0.00           H  
ATOM    567  N   LYS A  37     -12.202  -0.139  -3.991  1.00  0.00           N  
ATOM    568  CA  LYS A  37     -10.991   0.107  -4.770  1.00  0.00           C  
ATOM    569  C   LYS A  37     -10.091   1.118  -4.061  1.00  0.00           C  
ATOM    570  O   LYS A  37     -10.553   2.172  -3.621  1.00  0.00           O  
ATOM    571  CB  LYS A  37     -11.363   0.637  -6.157  1.00  0.00           C  
ATOM    572  CG  LYS A  37     -12.527  -0.181  -6.719  1.00  0.00           C  
ATOM    573  CD  LYS A  37     -12.687   0.118  -8.212  1.00  0.00           C  
ATOM    574  CE  LYS A  37     -13.982  -0.517  -8.723  1.00  0.00           C  
ATOM    575  NZ  LYS A  37     -14.041  -1.943  -8.290  1.00  0.00           N  
ATOM    576  H   LYS A  37     -13.064  -0.211  -4.452  1.00  0.00           H  
ATOM    577  HA  LYS A  37     -10.452  -0.821  -4.885  1.00  0.00           H  
ATOM    578  HB2 LYS A  37     -11.654   1.674  -6.080  1.00  0.00           H  
ATOM    579  HB3 LYS A  37     -10.512   0.549  -6.815  1.00  0.00           H  
ATOM    580  HG2 LYS A  37     -12.327  -1.233  -6.581  1.00  0.00           H  
ATOM    581  HG3 LYS A  37     -13.437   0.085  -6.201  1.00  0.00           H  
ATOM    582  HD2 LYS A  37     -12.726   1.187  -8.363  1.00  0.00           H  
ATOM    583  HD3 LYS A  37     -11.849  -0.293  -8.753  1.00  0.00           H  
ATOM    584  HE2 LYS A  37     -14.829   0.017  -8.320  1.00  0.00           H  
ATOM    585  HE3 LYS A  37     -14.005  -0.467  -9.802  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37     -14.278  -1.988  -7.279  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37     -13.117  -2.392  -8.452  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37     -14.770  -2.441  -8.838  1.00  0.00           H  
ATOM    589  N   ALA A  38      -8.806   0.788  -3.950  1.00  0.00           N  
ATOM    590  CA  ALA A  38      -7.848   1.673  -3.287  1.00  0.00           C  
ATOM    591  C   ALA A  38      -6.460   1.517  -3.897  1.00  0.00           C  
ATOM    592  O   ALA A  38      -6.229   0.626  -4.712  1.00  0.00           O  
ATOM    593  CB  ALA A  38      -7.796   1.354  -1.788  1.00  0.00           C  
ATOM    594  H   ALA A  38      -8.495  -0.066  -4.316  1.00  0.00           H  
ATOM    595  HA  ALA A  38      -8.166   2.693  -3.412  1.00  0.00           H  
ATOM    596  HB1 ALA A  38      -8.679   1.749  -1.306  1.00  0.00           H  
ATOM    597  HB2 ALA A  38      -6.917   1.807  -1.352  1.00  0.00           H  
ATOM    598  HB3 ALA A  38      -7.757   0.284  -1.649  1.00  0.00           H  
ATOM    599  N   VAL A  39      -5.536   2.394  -3.497  1.00  0.00           N  
ATOM    600  CA  VAL A  39      -4.159   2.354  -4.003  1.00  0.00           C  
ATOM    601  C   VAL A  39      -3.183   2.097  -2.855  1.00  0.00           C  
ATOM    602  O   VAL A  39      -3.408   2.543  -1.730  1.00  0.00           O  
ATOM    603  CB  VAL A  39      -3.822   3.675  -4.706  1.00  0.00           C  
ATOM    604  CG1 VAL A  39      -4.947   4.031  -5.682  1.00  0.00           C  
ATOM    605  CG2 VAL A  39      -3.670   4.794  -3.672  1.00  0.00           C  
ATOM    606  H   VAL A  39      -5.783   3.083  -2.845  1.00  0.00           H  
ATOM    607  HA  VAL A  39      -4.062   1.551  -4.720  1.00  0.00           H  
ATOM    608  HB  VAL A  39      -2.898   3.562  -5.254  1.00  0.00           H  
ATOM    609 HG11 VAL A  39      -5.797   4.411  -5.133  1.00  0.00           H  
ATOM    610 HG12 VAL A  39      -5.240   3.150  -6.234  1.00  0.00           H  
ATOM    611 HG13 VAL A  39      -4.599   4.786  -6.371  1.00  0.00           H  
ATOM    612 HG21 VAL A  39      -2.723   4.686  -3.163  1.00  0.00           H  
ATOM    613 HG22 VAL A  39      -4.475   4.734  -2.955  1.00  0.00           H  
ATOM    614 HG23 VAL A  39      -3.702   5.752  -4.172  1.00  0.00           H  
ATOM    615  N   ILE A  40      -2.110   1.357  -3.141  1.00  0.00           N  
ATOM    616  CA  ILE A  40      -1.108   1.019  -2.122  1.00  0.00           C  
ATOM    617  C   ILE A  40       0.240   1.669  -2.434  1.00  0.00           C  
ATOM    618  O   ILE A  40       0.896   1.311  -3.412  1.00  0.00           O  
ATOM    619  CB  ILE A  40      -0.944  -0.518  -2.063  1.00  0.00           C  
ATOM    620  CG1 ILE A  40      -2.114  -1.129  -1.287  1.00  0.00           C  
ATOM    621  CG2 ILE A  40       0.371  -0.908  -1.369  1.00  0.00           C  
ATOM    622  CD1 ILE A  40      -2.134  -2.643  -1.516  1.00  0.00           C  
ATOM    623  H   ILE A  40      -1.994   1.019  -4.052  1.00  0.00           H  
ATOM    624  HA  ILE A  40      -1.445   1.368  -1.159  1.00  0.00           H  
ATOM    625  HB  ILE A  40      -0.940  -0.911  -3.068  1.00  0.00           H  
ATOM    626 HG12 ILE A  40      -1.992  -0.926  -0.234  1.00  0.00           H  
ATOM    627 HG13 ILE A  40      -3.041  -0.700  -1.633  1.00  0.00           H  
ATOM    628 HG21 ILE A  40       0.490  -0.330  -0.467  1.00  0.00           H  
ATOM    629 HG22 ILE A  40       1.202  -0.714  -2.032  1.00  0.00           H  
ATOM    630 HG23 ILE A  40       0.350  -1.959  -1.122  1.00  0.00           H  
ATOM    631 HD11 ILE A  40      -2.908  -3.090  -0.910  1.00  0.00           H  
ATOM    632 HD12 ILE A  40      -1.177  -3.060  -1.242  1.00  0.00           H  
ATOM    633 HD13 ILE A  40      -2.330  -2.847  -2.558  1.00  0.00           H  
ATOM    634  N   PHE A  41       0.669   2.594  -1.574  1.00  0.00           N  
ATOM    635  CA  PHE A  41       1.966   3.244  -1.754  1.00  0.00           C  
ATOM    636  C   PHE A  41       3.034   2.431  -1.038  1.00  0.00           C  
ATOM    637  O   PHE A  41       2.971   2.247   0.178  1.00  0.00           O  
ATOM    638  CB  PHE A  41       1.952   4.662  -1.178  1.00  0.00           C  
ATOM    639  CG  PHE A  41       0.876   5.479  -1.854  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       1.030   5.879  -3.188  1.00  0.00           C  
ATOM    641  CD2 PHE A  41      -0.267   5.847  -1.142  1.00  0.00           C  
ATOM    642  CE1 PHE A  41       0.037   6.648  -3.808  1.00  0.00           C  
ATOM    643  CE2 PHE A  41      -1.255   6.615  -1.758  1.00  0.00           C  
ATOM    644  CZ  PHE A  41      -1.106   7.016  -3.092  1.00  0.00           C  
ATOM    645  H   PHE A  41       0.121   2.818  -0.794  1.00  0.00           H  
ATOM    646  HA  PHE A  41       2.203   3.295  -2.807  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       1.764   4.619  -0.114  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       2.912   5.126  -1.349  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       1.911   5.592  -3.739  1.00  0.00           H  
ATOM    650  HD2 PHE A  41      -0.389   5.536  -0.116  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       0.152   6.958  -4.837  1.00  0.00           H  
ATOM    652  HE2 PHE A  41      -2.130   6.898  -1.205  1.00  0.00           H  
ATOM    653  HZ  PHE A  41      -1.871   7.611  -3.566  1.00  0.00           H  
ATOM    654  N   LYS A  42       4.012   1.937  -1.791  1.00  0.00           N  
ATOM    655  CA  LYS A  42       5.088   1.136  -1.207  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.330   1.991  -0.999  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.553   2.967  -1.714  1.00  0.00           O  
ATOM    658  CB  LYS A  42       5.414  -0.043  -2.130  1.00  0.00           C  
ATOM    659  CG  LYS A  42       6.089   0.462  -3.413  1.00  0.00           C  
ATOM    660  CD  LYS A  42       5.965  -0.592  -4.521  1.00  0.00           C  
ATOM    661  CE  LYS A  42       6.427  -1.954  -3.995  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       6.676  -2.871  -5.144  1.00  0.00           N  
ATOM    663  H   LYS A  42       4.010   2.112  -2.755  1.00  0.00           H  
ATOM    664  HA  LYS A  42       4.768   0.748  -0.247  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       6.080  -0.724  -1.617  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.500  -0.560  -2.383  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       5.613   1.378  -3.735  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       7.134   0.652  -3.217  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       4.935  -0.659  -4.838  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       6.581  -0.305  -5.360  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       7.338  -1.832  -3.428  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       5.660  -2.373  -3.360  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       6.625  -3.856  -4.819  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       7.621  -2.682  -5.537  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       5.957  -2.713  -5.877  1.00  0.00           H  
ATOM    676  N   THR A  43       7.133   1.621  -0.006  1.00  0.00           N  
ATOM    677  CA  THR A  43       8.353   2.363   0.303  1.00  0.00           C  
ATOM    678  C   THR A  43       9.406   1.419   0.881  1.00  0.00           C  
ATOM    679  O   THR A  43       9.138   0.238   1.108  1.00  0.00           O  
ATOM    680  CB  THR A  43       8.053   3.508   1.304  1.00  0.00           C  
ATOM    681  OG1 THR A  43       8.956   3.435   2.399  1.00  0.00           O  
ATOM    682  CG2 THR A  43       6.613   3.401   1.830  1.00  0.00           C  
ATOM    683  H   THR A  43       6.898   0.837   0.533  1.00  0.00           H  
ATOM    684  HA  THR A  43       8.746   2.789  -0.613  1.00  0.00           H  
ATOM    685  HB  THR A  43       8.175   4.463   0.813  1.00  0.00           H  
ATOM    686  HG1 THR A  43       9.831   3.666   2.078  1.00  0.00           H  
ATOM    687 HG21 THR A  43       6.483   4.079   2.660  1.00  0.00           H  
ATOM    688 HG22 THR A  43       6.423   2.391   2.160  1.00  0.00           H  
ATOM    689 HG23 THR A  43       5.919   3.659   1.041  1.00  0.00           H  
ATOM    690  N   LYS A  44      10.604   1.948   1.111  1.00  0.00           N  
ATOM    691  CA  LYS A  44      11.693   1.144   1.656  1.00  0.00           C  
ATOM    692  C   LYS A  44      11.542   0.977   3.165  1.00  0.00           C  
ATOM    693  O   LYS A  44      12.503   0.652   3.861  1.00  0.00           O  
ATOM    694  CB  LYS A  44      13.035   1.811   1.349  1.00  0.00           C  
ATOM    695  CG  LYS A  44      13.315   1.731  -0.155  1.00  0.00           C  
ATOM    696  CD  LYS A  44      14.427   2.718  -0.527  1.00  0.00           C  
ATOM    697  CE  LYS A  44      15.655   2.474   0.355  1.00  0.00           C  
ATOM    698  NZ  LYS A  44      15.432   3.085   1.697  1.00  0.00           N  
ATOM    699  H   LYS A  44      10.759   2.893   0.906  1.00  0.00           H  
ATOM    700  HA  LYS A  44      11.676   0.170   1.193  1.00  0.00           H  
ATOM    701  HB2 LYS A  44      13.001   2.847   1.655  1.00  0.00           H  
ATOM    702  HB3 LYS A  44      13.821   1.303   1.886  1.00  0.00           H  
ATOM    703  HG2 LYS A  44      13.625   0.727  -0.409  1.00  0.00           H  
ATOM    704  HG3 LYS A  44      12.419   1.980  -0.703  1.00  0.00           H  
ATOM    705  HD2 LYS A  44      14.696   2.580  -1.564  1.00  0.00           H  
ATOM    706  HD3 LYS A  44      14.074   3.727  -0.378  1.00  0.00           H  
ATOM    707  HE2 LYS A  44      15.818   1.412   0.467  1.00  0.00           H  
ATOM    708  HE3 LYS A  44      16.521   2.925  -0.104  1.00  0.00           H  
ATOM    709  HZ1 LYS A  44      15.270   2.335   2.397  1.00  0.00           H  
ATOM    710  HZ2 LYS A  44      14.601   3.710   1.659  1.00  0.00           H  
ATOM    711  HZ3 LYS A  44      16.269   3.636   1.970  1.00  0.00           H  
ATOM    712  N   LEU A  45      10.331   1.198   3.666  1.00  0.00           N  
ATOM    713  CA  LEU A  45      10.076   1.063   5.096  1.00  0.00           C  
ATOM    714  C   LEU A  45      10.293  -0.391   5.527  1.00  0.00           C  
ATOM    715  O   LEU A  45      11.389  -0.764   5.946  1.00  0.00           O  
ATOM    716  CB  LEU A  45       8.626   1.523   5.418  1.00  0.00           C  
ATOM    717  CG  LEU A  45       8.597   2.919   6.086  1.00  0.00           C  
ATOM    718  CD1 LEU A  45       9.399   2.916   7.407  1.00  0.00           C  
ATOM    719  CD2 LEU A  45       9.153   3.987   5.123  1.00  0.00           C  
ATOM    720  H   LEU A  45       9.598   1.453   3.067  1.00  0.00           H  
ATOM    721  HA  LEU A  45      10.779   1.682   5.627  1.00  0.00           H  
ATOM    722  HB2 LEU A  45       8.064   1.569   4.497  1.00  0.00           H  
ATOM    723  HB3 LEU A  45       8.151   0.813   6.080  1.00  0.00           H  
ATOM    724  HG  LEU A  45       7.568   3.162   6.313  1.00  0.00           H  
ATOM    725 HD11 LEU A  45       9.457   1.911   7.801  1.00  0.00           H  
ATOM    726 HD12 LEU A  45       8.900   3.549   8.125  1.00  0.00           H  
ATOM    727 HD13 LEU A  45      10.398   3.295   7.235  1.00  0.00           H  
ATOM    728 HD21 LEU A  45       9.951   3.571   4.528  1.00  0.00           H  
ATOM    729 HD22 LEU A  45       9.530   4.823   5.691  1.00  0.00           H  
ATOM    730 HD23 LEU A  45       8.360   4.327   4.474  1.00  0.00           H  
ATOM    731  N   ALA A  46       9.245  -1.202   5.421  1.00  0.00           N  
ATOM    732  CA  ALA A  46       9.333  -2.608   5.802  1.00  0.00           C  
ATOM    733  C   ALA A  46       7.994  -3.306   5.576  1.00  0.00           C  
ATOM    734  O   ALA A  46       7.825  -4.474   5.929  1.00  0.00           O  
ATOM    735  CB  ALA A  46       9.732  -2.726   7.277  1.00  0.00           C  
ATOM    736  H   ALA A  46       8.396  -0.849   5.081  1.00  0.00           H  
ATOM    737  HA  ALA A  46      10.086  -3.089   5.197  1.00  0.00           H  
ATOM    738  HB1 ALA A  46       9.528  -3.727   7.629  1.00  0.00           H  
ATOM    739  HB2 ALA A  46       9.165  -2.016   7.861  1.00  0.00           H  
ATOM    740  HB3 ALA A  46      10.786  -2.517   7.383  1.00  0.00           H  
ATOM    741  N   LYS A  47       7.046  -2.585   4.986  1.00  0.00           N  
ATOM    742  CA  LYS A  47       5.726  -3.146   4.720  1.00  0.00           C  
ATOM    743  C   LYS A  47       4.975  -2.288   3.702  1.00  0.00           C  
ATOM    744  O   LYS A  47       5.486  -1.269   3.237  1.00  0.00           O  
ATOM    745  CB  LYS A  47       4.925  -3.237   6.029  1.00  0.00           C  
ATOM    746  CG  LYS A  47       5.261  -2.043   6.927  1.00  0.00           C  
ATOM    747  CD  LYS A  47       5.011  -0.736   6.169  1.00  0.00           C  
ATOM    748  CE  LYS A  47       4.957   0.429   7.160  1.00  0.00           C  
ATOM    749  NZ  LYS A  47       3.863   0.192   8.144  1.00  0.00           N  
ATOM    750  H   LYS A  47       7.237  -1.659   4.727  1.00  0.00           H  
ATOM    751  HA  LYS A  47       5.846  -4.140   4.314  1.00  0.00           H  
ATOM    752  HB2 LYS A  47       3.865  -3.238   5.812  1.00  0.00           H  
ATOM    753  HB3 LYS A  47       5.184  -4.151   6.545  1.00  0.00           H  
ATOM    754  HG2 LYS A  47       4.637  -2.073   7.810  1.00  0.00           H  
ATOM    755  HG3 LYS A  47       6.299  -2.094   7.221  1.00  0.00           H  
ATOM    756  HD2 LYS A  47       5.813  -0.570   5.465  1.00  0.00           H  
ATOM    757  HD3 LYS A  47       4.072  -0.799   5.640  1.00  0.00           H  
ATOM    758  HE2 LYS A  47       5.900   0.503   7.679  1.00  0.00           H  
ATOM    759  HE3 LYS A  47       4.768   1.348   6.624  1.00  0.00           H  
ATOM    760  HZ1 LYS A  47       3.157   0.951   8.067  1.00  0.00           H  
ATOM    761  HZ2 LYS A  47       4.260   0.182   9.106  1.00  0.00           H  
ATOM    762  HZ3 LYS A  47       3.410  -0.722   7.946  1.00  0.00           H  
ATOM    763  N   ASP A  48       3.758  -2.709   3.359  1.00  0.00           N  
ATOM    764  CA  ASP A  48       2.935  -1.978   2.394  1.00  0.00           C  
ATOM    765  C   ASP A  48       1.928  -1.084   3.113  1.00  0.00           C  
ATOM    766  O   ASP A  48       1.488  -1.392   4.221  1.00  0.00           O  
ATOM    767  CB  ASP A  48       2.188  -2.967   1.495  1.00  0.00           C  
ATOM    768  CG  ASP A  48       3.128  -4.084   1.056  1.00  0.00           C  
ATOM    769  OD1 ASP A  48       4.142  -3.775   0.453  1.00  0.00           O  
ATOM    770  OD2 ASP A  48       2.820  -5.233   1.330  1.00  0.00           O  
ATOM    771  H   ASP A  48       3.405  -3.529   3.764  1.00  0.00           H  
ATOM    772  HA  ASP A  48       3.571  -1.360   1.774  1.00  0.00           H  
ATOM    773  HB2 ASP A  48       1.356  -3.390   2.041  1.00  0.00           H  
ATOM    774  HB3 ASP A  48       1.818  -2.448   0.623  1.00  0.00           H  
ATOM    775  N   ILE A  49       1.567   0.027   2.470  1.00  0.00           N  
ATOM    776  CA  ILE A  49       0.607   0.977   3.040  1.00  0.00           C  
ATOM    777  C   ILE A  49      -0.573   1.161   2.090  1.00  0.00           C  
ATOM    778  O   ILE A  49      -0.383   1.356   0.894  1.00  0.00           O  
ATOM    779  CB  ILE A  49       1.295   2.328   3.277  1.00  0.00           C  
ATOM    780  CG1 ILE A  49       2.556   2.134   4.163  1.00  0.00           C  
ATOM    781  CG2 ILE A  49       0.310   3.277   3.970  1.00  0.00           C  
ATOM    782  CD1 ILE A  49       3.805   1.977   3.287  1.00  0.00           C  
ATOM    783  H   ILE A  49       1.954   0.213   1.589  1.00  0.00           H  
ATOM    784  HA  ILE A  49       0.238   0.603   3.986  1.00  0.00           H  
ATOM    785  HB  ILE A  49       1.577   2.753   2.323  1.00  0.00           H  
ATOM    786 HG12 ILE A  49       2.686   2.992   4.807  1.00  0.00           H  
ATOM    787 HG13 ILE A  49       2.442   1.251   4.775  1.00  0.00           H  
ATOM    788 HG21 ILE A  49      -0.526   3.469   3.314  1.00  0.00           H  
ATOM    789 HG22 ILE A  49       0.810   4.207   4.198  1.00  0.00           H  
ATOM    790 HG23 ILE A  49      -0.044   2.824   4.884  1.00  0.00           H  
ATOM    791 HD11 ILE A  49       3.896   2.831   2.632  1.00  0.00           H  
ATOM    792 HD12 ILE A  49       3.721   1.077   2.696  1.00  0.00           H  
ATOM    793 HD13 ILE A  49       4.679   1.912   3.918  1.00  0.00           H  
ATOM    794  N   CYS A  50      -1.793   1.089   2.628  1.00  0.00           N  
ATOM    795  CA  CYS A  50      -3.004   1.236   1.811  1.00  0.00           C  
ATOM    796  C   CYS A  50      -3.583   2.639   1.940  1.00  0.00           C  
ATOM    797  O   CYS A  50      -3.296   3.356   2.897  1.00  0.00           O  
ATOM    798  CB  CYS A  50      -4.055   0.223   2.267  1.00  0.00           C  
ATOM    799  SG  CYS A  50      -3.441  -1.456   1.978  1.00  0.00           S  
ATOM    800  H   CYS A  50      -1.882   0.926   3.590  1.00  0.00           H  
ATOM    801  HA  CYS A  50      -2.767   1.046   0.773  1.00  0.00           H  
ATOM    802  HB2 CYS A  50      -4.250   0.359   3.320  1.00  0.00           H  
ATOM    803  HB3 CYS A  50      -4.968   0.374   1.710  1.00  0.00           H  
ATOM    804  N   ALA A  51      -4.404   3.026   0.964  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -5.020   4.348   0.979  1.00  0.00           C  
ATOM    806  C   ALA A  51      -6.084   4.467  -0.117  1.00  0.00           C  
ATOM    807  O   ALA A  51      -5.925   3.929  -1.212  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -3.937   5.425   0.793  1.00  0.00           C  
ATOM    809  H   ALA A  51      -4.598   2.412   0.225  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -5.494   4.492   1.937  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -3.898   5.737  -0.241  1.00  0.00           H  
ATOM    812  HB2 ALA A  51      -2.978   5.018   1.076  1.00  0.00           H  
ATOM    813  HB3 ALA A  51      -4.161   6.275   1.417  1.00  0.00           H  
ATOM    814  N   ASP A  52      -7.168   5.177   0.196  1.00  0.00           N  
ATOM    815  CA  ASP A  52      -8.267   5.370  -0.754  1.00  0.00           C  
ATOM    816  C   ASP A  52      -8.101   6.700  -1.509  1.00  0.00           C  
ATOM    817  O   ASP A  52      -7.712   7.701  -0.906  1.00  0.00           O  
ATOM    818  CB  ASP A  52      -9.590   5.390   0.019  1.00  0.00           C  
ATOM    819  CG  ASP A  52     -10.748   5.729  -0.913  1.00  0.00           C  
ATOM    820  OD1 ASP A  52     -10.719   6.798  -1.498  1.00  0.00           O  
ATOM    821  OD2 ASP A  52     -11.648   4.913  -1.028  1.00  0.00           O  
ATOM    822  H   ASP A  52      -7.233   5.577   1.087  1.00  0.00           H  
ATOM    823  HA  ASP A  52      -8.278   4.546  -1.449  1.00  0.00           H  
ATOM    824  HB2 ASP A  52      -9.759   4.419   0.461  1.00  0.00           H  
ATOM    825  HB3 ASP A  52      -9.533   6.133   0.801  1.00  0.00           H  
ATOM    826  N   PRO A  53      -8.391   6.751  -2.798  1.00  0.00           N  
ATOM    827  CA  PRO A  53      -8.263   8.015  -3.589  1.00  0.00           C  
ATOM    828  C   PRO A  53      -9.283   9.063  -3.155  1.00  0.00           C  
ATOM    829  O   PRO A  53     -10.230   9.364  -3.881  1.00  0.00           O  
ATOM    830  CB  PRO A  53      -8.492   7.565  -5.042  1.00  0.00           C  
ATOM    831  CG  PRO A  53      -9.318   6.329  -4.930  1.00  0.00           C  
ATOM    832  CD  PRO A  53      -8.860   5.636  -3.646  1.00  0.00           C  
ATOM    833  HA  PRO A  53      -7.272   8.415  -3.490  1.00  0.00           H  
ATOM    834  HB2 PRO A  53      -9.018   8.328  -5.604  1.00  0.00           H  
ATOM    835  HB3 PRO A  53      -7.548   7.336  -5.518  1.00  0.00           H  
ATOM    836  HG2 PRO A  53     -10.369   6.590  -4.863  1.00  0.00           H  
ATOM    837  HG3 PRO A  53      -9.145   5.680  -5.776  1.00  0.00           H  
ATOM    838  HD2 PRO A  53      -9.686   5.115  -3.186  1.00  0.00           H  
ATOM    839  HD3 PRO A  53      -8.045   4.960  -3.851  1.00  0.00           H  
ATOM    840  N   LYS A  54      -9.071   9.619  -1.965  1.00  0.00           N  
ATOM    841  CA  LYS A  54      -9.966  10.642  -1.428  1.00  0.00           C  
ATOM    842  C   LYS A  54      -9.171  11.627  -0.578  1.00  0.00           C  
ATOM    843  O   LYS A  54      -9.382  12.838  -0.651  1.00  0.00           O  
ATOM    844  CB  LYS A  54     -11.071   9.978  -0.583  1.00  0.00           C  
ATOM    845  CG  LYS A  54     -12.337  10.882  -0.507  1.00  0.00           C  
ATOM    846  CD  LYS A  54     -13.475  10.293  -1.358  1.00  0.00           C  
ATOM    847  CE  LYS A  54     -13.085  10.303  -2.840  1.00  0.00           C  
ATOM    848  NZ  LYS A  54     -14.311  10.162  -3.674  1.00  0.00           N  
ATOM    849  H   LYS A  54      -8.295   9.339  -1.439  1.00  0.00           H  
ATOM    850  HA  LYS A  54     -10.416  11.179  -2.249  1.00  0.00           H  
ATOM    851  HB2 LYS A  54     -11.325   9.025  -1.027  1.00  0.00           H  
ATOM    852  HB3 LYS A  54     -10.695   9.804   0.417  1.00  0.00           H  
ATOM    853  HG2 LYS A  54     -12.670  10.945   0.520  1.00  0.00           H  
ATOM    854  HG3 LYS A  54     -12.109  11.878  -0.860  1.00  0.00           H  
ATOM    855  HD2 LYS A  54     -13.667   9.277  -1.045  1.00  0.00           H  
ATOM    856  HD3 LYS A  54     -14.367  10.885  -1.220  1.00  0.00           H  
ATOM    857  HE2 LYS A  54     -12.594  11.234  -3.079  1.00  0.00           H  
ATOM    858  HE3 LYS A  54     -12.417   9.478  -3.043  1.00  0.00           H  
ATOM    859  HZ1 LYS A  54     -14.824  11.067  -3.692  1.00  0.00           H  
ATOM    860  HZ2 LYS A  54     -14.923   9.424  -3.270  1.00  0.00           H  
ATOM    861  HZ3 LYS A  54     -14.044   9.899  -4.643  1.00  0.00           H  
ATOM    862  N   LYS A  55      -8.249  11.099   0.223  1.00  0.00           N  
ATOM    863  CA  LYS A  55      -7.420  11.946   1.074  1.00  0.00           C  
ATOM    864  C   LYS A  55      -6.423  12.710   0.195  1.00  0.00           C  
ATOM    865  O   LYS A  55      -5.911  12.177  -0.787  1.00  0.00           O  
ATOM    866  CB  LYS A  55      -6.696  11.095   2.154  1.00  0.00           C  
ATOM    867  CG  LYS A  55      -7.241   9.653   2.140  1.00  0.00           C  
ATOM    868  CD  LYS A  55      -6.710   8.864   3.353  1.00  0.00           C  
ATOM    869  CE  LYS A  55      -7.599   9.104   4.580  1.00  0.00           C  
ATOM    870  NZ  LYS A  55      -9.008   8.736   4.258  1.00  0.00           N  
ATOM    871  H   LYS A  55      -8.119  10.128   0.234  1.00  0.00           H  
ATOM    872  HA  LYS A  55      -8.062  12.666   1.563  1.00  0.00           H  
ATOM    873  HB2 LYS A  55      -5.634  11.077   1.960  1.00  0.00           H  
ATOM    874  HB3 LYS A  55      -6.866  11.527   3.129  1.00  0.00           H  
ATOM    875  HG2 LYS A  55      -8.321   9.677   2.166  1.00  0.00           H  
ATOM    876  HG3 LYS A  55      -6.922   9.166   1.232  1.00  0.00           H  
ATOM    877  HD2 LYS A  55      -6.709   7.807   3.118  1.00  0.00           H  
ATOM    878  HD3 LYS A  55      -5.703   9.177   3.578  1.00  0.00           H  
ATOM    879  HE2 LYS A  55      -7.249   8.494   5.398  1.00  0.00           H  
ATOM    880  HE3 LYS A  55      -7.553  10.143   4.864  1.00  0.00           H  
ATOM    881  HZ1 LYS A  55      -9.582   9.599   4.175  1.00  0.00           H  
ATOM    882  HZ2 LYS A  55      -9.391   8.134   5.017  1.00  0.00           H  
ATOM    883  HZ3 LYS A  55      -9.035   8.218   3.358  1.00  0.00           H  
ATOM    884  N   LYS A  56      -6.191  13.970   0.532  1.00  0.00           N  
ATOM    885  CA  LYS A  56      -5.298  14.824  -0.251  1.00  0.00           C  
ATOM    886  C   LYS A  56      -3.965  14.155  -0.600  1.00  0.00           C  
ATOM    887  O   LYS A  56      -3.602  14.075  -1.774  1.00  0.00           O  
ATOM    888  CB  LYS A  56      -5.028  16.121   0.514  1.00  0.00           C  
ATOM    889  CG  LYS A  56      -4.440  17.169  -0.436  1.00  0.00           C  
ATOM    890  CD  LYS A  56      -3.817  18.308   0.377  1.00  0.00           C  
ATOM    891  CE  LYS A  56      -4.907  19.028   1.173  1.00  0.00           C  
ATOM    892  NZ  LYS A  56      -4.385  20.339   1.654  1.00  0.00           N  
ATOM    893  H   LYS A  56      -6.653  14.348   1.308  1.00  0.00           H  
ATOM    894  HA  LYS A  56      -5.801  15.074  -1.175  1.00  0.00           H  
ATOM    895  HB2 LYS A  56      -5.952  16.491   0.932  1.00  0.00           H  
ATOM    896  HB3 LYS A  56      -4.326  15.926   1.312  1.00  0.00           H  
ATOM    897  HG2 LYS A  56      -3.681  16.710  -1.053  1.00  0.00           H  
ATOM    898  HG3 LYS A  56      -5.224  17.566  -1.063  1.00  0.00           H  
ATOM    899  HD2 LYS A  56      -3.081  17.902   1.057  1.00  0.00           H  
ATOM    900  HD3 LYS A  56      -3.340  19.008  -0.293  1.00  0.00           H  
ATOM    901  HE2 LYS A  56      -5.767  19.193   0.540  1.00  0.00           H  
ATOM    902  HE3 LYS A  56      -5.194  18.422   2.020  1.00  0.00           H  
ATOM    903  HZ1 LYS A  56      -5.135  21.055   1.589  1.00  0.00           H  
ATOM    904  HZ2 LYS A  56      -3.576  20.627   1.065  1.00  0.00           H  
ATOM    905  HZ3 LYS A  56      -4.080  20.249   2.644  1.00  0.00           H  
ATOM    906  N   TRP A  57      -3.216  13.715   0.407  1.00  0.00           N  
ATOM    907  CA  TRP A  57      -1.910  13.107   0.147  1.00  0.00           C  
ATOM    908  C   TRP A  57      -2.008  11.924  -0.812  1.00  0.00           C  
ATOM    909  O   TRP A  57      -1.107  11.705  -1.621  1.00  0.00           O  
ATOM    910  CB  TRP A  57      -1.239  12.673   1.455  1.00  0.00           C  
ATOM    911  CG  TRP A  57      -1.906  11.455   2.010  1.00  0.00           C  
ATOM    912  CD1 TRP A  57      -3.017  11.465   2.777  1.00  0.00           C  
ATOM    913  CD2 TRP A  57      -1.515  10.056   1.870  1.00  0.00           C  
ATOM    914  NE1 TRP A  57      -3.335  10.164   3.122  1.00  0.00           N  
ATOM    915  CE2 TRP A  57      -2.440   9.260   2.584  1.00  0.00           C  
ATOM    916  CE3 TRP A  57      -0.459   9.404   1.200  1.00  0.00           C  
ATOM    917  CZ2 TRP A  57      -2.324   7.872   2.636  1.00  0.00           C  
ATOM    918  CZ3 TRP A  57      -0.341   8.006   1.249  1.00  0.00           C  
ATOM    919  CH2 TRP A  57      -1.271   7.242   1.967  1.00  0.00           C  
ATOM    920  H   TRP A  57      -3.527  13.824   1.330  1.00  0.00           H  
ATOM    921  HA  TRP A  57      -1.282  13.856  -0.314  1.00  0.00           H  
ATOM    922  HB2 TRP A  57      -0.200  12.452   1.264  1.00  0.00           H  
ATOM    923  HB3 TRP A  57      -1.306  13.475   2.173  1.00  0.00           H  
ATOM    924  HD1 TRP A  57      -3.567  12.346   3.077  1.00  0.00           H  
ATOM    925  HE1 TRP A  57      -4.095   9.897   3.675  1.00  0.00           H  
ATOM    926  HE3 TRP A  57       0.264   9.980   0.644  1.00  0.00           H  
ATOM    927  HZ2 TRP A  57      -3.042   7.288   3.191  1.00  0.00           H  
ATOM    928  HZ3 TRP A  57       0.471   7.518   0.731  1.00  0.00           H  
ATOM    929  HH2 TRP A  57      -1.173   6.167   2.002  1.00  0.00           H  
ATOM    930  N   VAL A  58      -3.093  11.163  -0.732  1.00  0.00           N  
ATOM    931  CA  VAL A  58      -3.252  10.019  -1.621  1.00  0.00           C  
ATOM    932  C   VAL A  58      -3.249  10.477  -3.073  1.00  0.00           C  
ATOM    933  O   VAL A  58      -2.478   9.974  -3.883  1.00  0.00           O  
ATOM    934  CB  VAL A  58      -4.559   9.274  -1.316  1.00  0.00           C  
ATOM    935  CG1 VAL A  58      -4.799   8.179  -2.365  1.00  0.00           C  
ATOM    936  CG2 VAL A  58      -4.470   8.630   0.069  1.00  0.00           C  
ATOM    937  H   VAL A  58      -3.789  11.373  -0.074  1.00  0.00           H  
ATOM    938  HA  VAL A  58      -2.423   9.344  -1.471  1.00  0.00           H  
ATOM    939  HB  VAL A  58      -5.382   9.971  -1.337  1.00  0.00           H  
ATOM    940 HG11 VAL A  58      -3.922   7.564  -2.452  1.00  0.00           H  
ATOM    941 HG12 VAL A  58      -5.011   8.631  -3.320  1.00  0.00           H  
ATOM    942 HG13 VAL A  58      -5.635   7.569  -2.060  1.00  0.00           H  
ATOM    943 HG21 VAL A  58      -4.565   9.391   0.825  1.00  0.00           H  
ATOM    944 HG22 VAL A  58      -3.519   8.136   0.179  1.00  0.00           H  
ATOM    945 HG23 VAL A  58      -5.266   7.910   0.183  1.00  0.00           H  
ATOM    946  N   GLN A  59      -4.121  11.424  -3.398  1.00  0.00           N  
ATOM    947  CA  GLN A  59      -4.209  11.923  -4.766  1.00  0.00           C  
ATOM    948  C   GLN A  59      -2.938  12.681  -5.155  1.00  0.00           C  
ATOM    949  O   GLN A  59      -2.520  12.656  -6.313  1.00  0.00           O  
ATOM    950  CB  GLN A  59      -5.440  12.841  -4.916  1.00  0.00           C  
ATOM    951  CG  GLN A  59      -6.553  12.398  -3.949  1.00  0.00           C  
ATOM    952  CD  GLN A  59      -7.920  12.834  -4.475  1.00  0.00           C  
ATOM    953  OE1 GLN A  59      -8.293  13.999  -4.342  1.00  0.00           O  
ATOM    954  NE2 GLN A  59      -8.690  11.962  -5.065  1.00  0.00           N  
ATOM    955  H   GLN A  59      -4.720  11.785  -2.712  1.00  0.00           H  
ATOM    956  HA  GLN A  59      -4.323  11.078  -5.431  1.00  0.00           H  
ATOM    957  HB2 GLN A  59      -5.162  13.863  -4.693  1.00  0.00           H  
ATOM    958  HB3 GLN A  59      -5.804  12.785  -5.933  1.00  0.00           H  
ATOM    959  HG2 GLN A  59      -6.539  11.325  -3.844  1.00  0.00           H  
ATOM    960  HG3 GLN A  59      -6.389  12.848  -2.982  1.00  0.00           H  
ATOM    961 HE21 GLN A  59      -8.390  11.035  -5.169  1.00  0.00           H  
ATOM    962 HE22 GLN A  59      -9.567  12.235  -5.405  1.00  0.00           H  
ATOM    963  N   ASP A  60      -2.338  13.360  -4.183  1.00  0.00           N  
ATOM    964  CA  ASP A  60      -1.125  14.132  -4.440  1.00  0.00           C  
ATOM    965  C   ASP A  60       0.104  13.230  -4.545  1.00  0.00           C  
ATOM    966  O   ASP A  60       1.087  13.587  -5.194  1.00  0.00           O  
ATOM    967  CB  ASP A  60      -0.912  15.149  -3.316  1.00  0.00           C  
ATOM    968  CG  ASP A  60       0.129  16.181  -3.738  1.00  0.00           C  
ATOM    969  OD1 ASP A  60      -0.149  16.932  -4.659  1.00  0.00           O  
ATOM    970  OD2 ASP A  60       1.188  16.205  -3.134  1.00  0.00           O  
ATOM    971  H   ASP A  60      -2.720  13.351  -3.282  1.00  0.00           H  
ATOM    972  HA  ASP A  60      -1.243  14.667  -5.370  1.00  0.00           H  
ATOM    973  HB2 ASP A  60      -1.846  15.647  -3.104  1.00  0.00           H  
ATOM    974  HB3 ASP A  60      -0.569  14.637  -2.431  1.00  0.00           H  
ATOM    975  N   SER A  61       0.055  12.073  -3.894  1.00  0.00           N  
ATOM    976  CA  SER A  61       1.188  11.151  -3.918  1.00  0.00           C  
ATOM    977  C   SER A  61       1.383  10.541  -5.307  1.00  0.00           C  
ATOM    978  O   SER A  61       2.486  10.572  -5.853  1.00  0.00           O  
ATOM    979  CB  SER A  61       0.978  10.034  -2.893  1.00  0.00           C  
ATOM    980  OG  SER A  61      -0.339   9.521  -3.022  1.00  0.00           O  
ATOM    981  H   SER A  61      -0.746  11.839  -3.381  1.00  0.00           H  
ATOM    982  HA  SER A  61       2.083  11.697  -3.653  1.00  0.00           H  
ATOM    983  HB2 SER A  61       1.685   9.242  -3.069  1.00  0.00           H  
ATOM    984  HB3 SER A  61       1.125  10.430  -1.898  1.00  0.00           H  
ATOM    985  HG  SER A  61      -0.520   9.396  -3.956  1.00  0.00           H  
ATOM    986  N   MET A  62       0.316   9.983  -5.875  1.00  0.00           N  
ATOM    987  CA  MET A  62       0.410   9.372  -7.198  1.00  0.00           C  
ATOM    988  C   MET A  62       0.597  10.442  -8.270  1.00  0.00           C  
ATOM    989  O   MET A  62       1.286  10.220  -9.266  1.00  0.00           O  
ATOM    990  CB  MET A  62      -0.845   8.547  -7.499  1.00  0.00           C  
ATOM    991  CG  MET A  62      -2.090   9.368  -7.174  1.00  0.00           C  
ATOM    992  SD  MET A  62      -3.552   8.556  -7.868  1.00  0.00           S  
ATOM    993  CE  MET A  62      -4.017   7.610  -6.396  1.00  0.00           C  
ATOM    994  H   MET A  62      -0.541   9.980  -5.398  1.00  0.00           H  
ATOM    995  HA  MET A  62       1.267   8.714  -7.215  1.00  0.00           H  
ATOM    996  HB2 MET A  62      -0.855   8.275  -8.544  1.00  0.00           H  
ATOM    997  HB3 MET A  62      -0.842   7.653  -6.894  1.00  0.00           H  
ATOM    998  HG2 MET A  62      -2.194   9.448  -6.108  1.00  0.00           H  
ATOM    999  HG3 MET A  62      -1.991  10.353  -7.599  1.00  0.00           H  
ATOM   1000  HE1 MET A  62      -4.142   8.284  -5.560  1.00  0.00           H  
ATOM   1001  HE2 MET A  62      -3.245   6.895  -6.167  1.00  0.00           H  
ATOM   1002  HE3 MET A  62      -4.945   7.087  -6.585  1.00  0.00           H  
ATOM   1003  N   LYS A  63      -0.010  11.604  -8.056  1.00  0.00           N  
ATOM   1004  CA  LYS A  63       0.110  12.701  -9.009  1.00  0.00           C  
ATOM   1005  C   LYS A  63       1.570  13.122  -9.116  1.00  0.00           C  
ATOM   1006  O   LYS A  63       2.083  13.367 -10.209  1.00  0.00           O  
ATOM   1007  CB  LYS A  63      -0.749  13.886  -8.549  1.00  0.00           C  
ATOM   1008  CG  LYS A  63      -0.502  15.112  -9.441  1.00  0.00           C  
ATOM   1009  CD  LYS A  63      -0.702  14.741 -10.918  1.00  0.00           C  
ATOM   1010  CE  LYS A  63      -0.951  16.007 -11.741  1.00  0.00           C  
ATOM   1011  NZ  LYS A  63      -2.246  16.620 -11.331  1.00  0.00           N  
ATOM   1012  H   LYS A  63      -0.541  11.729  -7.242  1.00  0.00           H  
ATOM   1013  HA  LYS A  63      -0.236  12.365  -9.974  1.00  0.00           H  
ATOM   1014  HB2 LYS A  63      -1.792  13.611  -8.600  1.00  0.00           H  
ATOM   1015  HB3 LYS A  63      -0.495  14.133  -7.528  1.00  0.00           H  
ATOM   1016  HG2 LYS A  63      -1.200  15.892  -9.169  1.00  0.00           H  
ATOM   1017  HG3 LYS A  63       0.505  15.471  -9.295  1.00  0.00           H  
ATOM   1018  HD2 LYS A  63       0.184  14.244 -11.286  1.00  0.00           H  
ATOM   1019  HD3 LYS A  63      -1.552  14.080 -11.014  1.00  0.00           H  
ATOM   1020  HE2 LYS A  63      -0.150  16.711 -11.570  1.00  0.00           H  
ATOM   1021  HE3 LYS A  63      -0.989  15.753 -12.791  1.00  0.00           H  
ATOM   1022  HZ1 LYS A  63      -2.960  15.874 -11.213  1.00  0.00           H  
ATOM   1023  HZ2 LYS A  63      -2.559  17.289 -12.064  1.00  0.00           H  
ATOM   1024  HZ3 LYS A  63      -2.122  17.124 -10.431  1.00  0.00           H  
ATOM   1025  N   TYR A  64       2.234  13.187  -7.969  1.00  0.00           N  
ATOM   1026  CA  TYR A  64       3.639  13.562  -7.924  1.00  0.00           C  
ATOM   1027  C   TYR A  64       4.468  12.520  -8.682  1.00  0.00           C  
ATOM   1028  O   TYR A  64       5.475  12.849  -9.309  1.00  0.00           O  
ATOM   1029  CB  TYR A  64       4.073  13.689  -6.437  1.00  0.00           C  
ATOM   1030  CG  TYR A  64       5.430  13.054  -6.183  1.00  0.00           C  
ATOM   1031  CD1 TYR A  64       6.546  13.470  -6.919  1.00  0.00           C  
ATOM   1032  CD2 TYR A  64       5.568  12.056  -5.208  1.00  0.00           C  
ATOM   1033  CE1 TYR A  64       7.797  12.889  -6.682  1.00  0.00           C  
ATOM   1034  CE2 TYR A  64       6.818  11.476  -4.971  1.00  0.00           C  
ATOM   1035  CZ  TYR A  64       7.933  11.891  -5.708  1.00  0.00           C  
ATOM   1036  OH  TYR A  64       9.167  11.320  -5.475  1.00  0.00           O  
ATOM   1037  H   TYR A  64       1.769  12.969  -7.134  1.00  0.00           H  
ATOM   1038  HA  TYR A  64       3.758  14.519  -8.412  1.00  0.00           H  
ATOM   1039  HB2 TYR A  64       4.122  14.735  -6.167  1.00  0.00           H  
ATOM   1040  HB3 TYR A  64       3.331  13.205  -5.818  1.00  0.00           H  
ATOM   1041  HD1 TYR A  64       6.441  14.239  -7.670  1.00  0.00           H  
ATOM   1042  HD2 TYR A  64       4.706  11.731  -4.642  1.00  0.00           H  
ATOM   1043  HE1 TYR A  64       8.658  13.209  -7.251  1.00  0.00           H  
ATOM   1044  HE2 TYR A  64       6.922  10.709  -4.218  1.00  0.00           H  
ATOM   1045  HH  TYR A  64       9.035  10.544  -4.926  1.00  0.00           H  
ATOM   1046  N   LEU A  65       4.029  11.267  -8.622  1.00  0.00           N  
ATOM   1047  CA  LEU A  65       4.728  10.188  -9.309  1.00  0.00           C  
ATOM   1048  C   LEU A  65       4.472  10.264 -10.810  1.00  0.00           C  
ATOM   1049  O   LEU A  65       5.218   9.699 -11.610  1.00  0.00           O  
ATOM   1050  CB  LEU A  65       4.259   8.827  -8.761  1.00  0.00           C  
ATOM   1051  CG  LEU A  65       4.991   8.507  -7.437  1.00  0.00           C  
ATOM   1052  CD1 LEU A  65       4.120   7.590  -6.561  1.00  0.00           C  
ATOM   1053  CD2 LEU A  65       6.335   7.813  -7.739  1.00  0.00           C  
ATOM   1054  H   LEU A  65       3.218  11.065  -8.111  1.00  0.00           H  
ATOM   1055  HA  LEU A  65       5.786  10.294  -9.134  1.00  0.00           H  
ATOM   1056  HB2 LEU A  65       3.192   8.867  -8.587  1.00  0.00           H  
ATOM   1057  HB3 LEU A  65       4.470   8.051  -9.486  1.00  0.00           H  
ATOM   1058  HG  LEU A  65       5.176   9.424  -6.898  1.00  0.00           H  
ATOM   1059 HD11 LEU A  65       3.393   8.188  -6.030  1.00  0.00           H  
ATOM   1060 HD12 LEU A  65       4.740   7.064  -5.849  1.00  0.00           H  
ATOM   1061 HD13 LEU A  65       3.610   6.875  -7.185  1.00  0.00           H  
ATOM   1062 HD21 LEU A  65       6.168   6.760  -7.916  1.00  0.00           H  
ATOM   1063 HD22 LEU A  65       6.998   7.935  -6.897  1.00  0.00           H  
ATOM   1064 HD23 LEU A  65       6.785   8.257  -8.613  1.00  0.00           H  
ATOM   1065  N   ASP A  66       3.409  10.964 -11.184  1.00  0.00           N  
ATOM   1066  CA  ASP A  66       3.053  11.109 -12.587  1.00  0.00           C  
ATOM   1067  C   ASP A  66       4.090  11.953 -13.324  1.00  0.00           C  
ATOM   1068  O   ASP A  66       4.501  11.617 -14.436  1.00  0.00           O  
ATOM   1069  CB  ASP A  66       1.675  11.765 -12.697  1.00  0.00           C  
ATOM   1070  CG  ASP A  66       1.068  11.497 -14.071  1.00  0.00           C  
ATOM   1071  OD1 ASP A  66       0.722  10.357 -14.332  1.00  0.00           O  
ATOM   1072  OD2 ASP A  66       0.957  12.436 -14.842  1.00  0.00           O  
ATOM   1073  H   ASP A  66       2.851  11.390 -10.499  1.00  0.00           H  
ATOM   1074  HA  ASP A  66       3.012  10.129 -13.040  1.00  0.00           H  
ATOM   1075  HB2 ASP A  66       1.031  11.357 -11.933  1.00  0.00           H  
ATOM   1076  HB3 ASP A  66       1.771  12.831 -12.551  1.00  0.00           H  
ATOM   1077  N   GLN A  67       4.510  13.048 -12.699  1.00  0.00           N  
ATOM   1078  CA  GLN A  67       5.499  13.930 -13.308  1.00  0.00           C  
ATOM   1079  C   GLN A  67       6.743  13.143 -13.707  1.00  0.00           C  
ATOM   1080  O   GLN A  67       7.178  13.193 -14.857  1.00  0.00           O  
ATOM   1081  CB  GLN A  67       5.886  15.038 -12.326  1.00  0.00           C  
ATOM   1082  CG  GLN A  67       4.624  15.744 -11.829  1.00  0.00           C  
ATOM   1083  CD  GLN A  67       4.995  16.838 -10.834  1.00  0.00           C  
ATOM   1084  OE1 GLN A  67       5.190  17.990 -11.222  1.00  0.00           O  
ATOM   1085  NE2 GLN A  67       5.107  16.546  -9.567  1.00  0.00           N  
ATOM   1086  H   GLN A  67       4.148  13.267 -11.815  1.00  0.00           H  
ATOM   1087  HA  GLN A  67       5.070  14.381 -14.190  1.00  0.00           H  
ATOM   1088  HB2 GLN A  67       6.413  14.606 -11.487  1.00  0.00           H  
ATOM   1089  HB3 GLN A  67       6.524  15.753 -12.823  1.00  0.00           H  
ATOM   1090  HG2 GLN A  67       4.105  16.183 -12.669  1.00  0.00           H  
ATOM   1091  HG3 GLN A  67       3.978  15.026 -11.345  1.00  0.00           H  
ATOM   1092 HE21 GLN A  67       4.952  15.628  -9.262  1.00  0.00           H  
ATOM   1093 HE22 GLN A  67       5.346  17.244  -8.922  1.00  0.00           H  
ATOM   1094  N   LYS A  68       7.309  12.417 -12.749  1.00  0.00           N  
ATOM   1095  CA  LYS A  68       8.505  11.621 -13.013  1.00  0.00           C  
ATOM   1096  C   LYS A  68       8.140  10.326 -13.731  1.00  0.00           C  
ATOM   1097  O   LYS A  68       6.967  10.065 -14.004  1.00  0.00           O  
ATOM   1098  CB  LYS A  68       9.227  11.299 -11.700  1.00  0.00           C  
ATOM   1099  CG  LYS A  68       8.272  10.578 -10.743  1.00  0.00           C  
ATOM   1100  CD  LYS A  68       8.851  10.595  -9.323  1.00  0.00           C  
ATOM   1101  CE  LYS A  68      10.134   9.758  -9.270  1.00  0.00           C  
ATOM   1102  NZ  LYS A  68      11.268  10.551  -9.821  1.00  0.00           N  
ATOM   1103  H   LYS A  68       6.919  12.416 -11.852  1.00  0.00           H  
ATOM   1104  HA  LYS A  68       9.171  12.192 -13.642  1.00  0.00           H  
ATOM   1105  HB2 LYS A  68      10.076  10.664 -11.906  1.00  0.00           H  
ATOM   1106  HB3 LYS A  68       9.567  12.216 -11.244  1.00  0.00           H  
ATOM   1107  HG2 LYS A  68       7.315  11.077 -10.744  1.00  0.00           H  
ATOM   1108  HG3 LYS A  68       8.144   9.558 -11.063  1.00  0.00           H  
ATOM   1109  HD2 LYS A  68       9.074  11.614  -9.038  1.00  0.00           H  
ATOM   1110  HD3 LYS A  68       8.127  10.181  -8.636  1.00  0.00           H  
ATOM   1111  HE2 LYS A  68      10.347   9.495  -8.243  1.00  0.00           H  
ATOM   1112  HE3 LYS A  68      10.007   8.857  -9.852  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  68      11.978  10.706  -9.078  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  68      10.916  11.470 -10.162  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  68      11.703  10.032 -10.610  1.00  0.00           H  
ATOM   1116  N   SER A  69       9.155   9.518 -14.040  1.00  0.00           N  
ATOM   1117  CA  SER A  69       8.949   8.243 -14.735  1.00  0.00           C  
ATOM   1118  C   SER A  69       9.412   7.076 -13.859  1.00  0.00           C  
ATOM   1119  O   SER A  69      10.546   6.614 -13.987  1.00  0.00           O  
ATOM   1120  CB  SER A  69       9.747   8.237 -16.039  1.00  0.00           C  
ATOM   1121  OG  SER A  69       9.209   9.213 -16.922  1.00  0.00           O  
ATOM   1122  H   SER A  69      10.066   9.786 -13.798  1.00  0.00           H  
ATOM   1123  HA  SER A  69       7.901   8.118 -14.973  1.00  0.00           H  
ATOM   1124  HB2 SER A  69      10.777   8.474 -15.834  1.00  0.00           H  
ATOM   1125  HB3 SER A  69       9.689   7.256 -16.491  1.00  0.00           H  
ATOM   1126  HG  SER A  69       8.484   8.809 -17.404  1.00  0.00           H  
ATOM   1127  N   PRO A  70       8.570   6.597 -12.978  1.00  0.00           N  
ATOM   1128  CA  PRO A  70       8.920   5.464 -12.068  1.00  0.00           C  
ATOM   1129  C   PRO A  70       9.454   4.255 -12.836  1.00  0.00           C  
ATOM   1130  O   PRO A  70       8.706   3.567 -13.529  1.00  0.00           O  
ATOM   1131  CB  PRO A  70       7.594   5.140 -11.359  1.00  0.00           C  
ATOM   1132  CG  PRO A  70       6.801   6.406 -11.429  1.00  0.00           C  
ATOM   1133  CD  PRO A  70       7.195   7.075 -12.746  1.00  0.00           C  
ATOM   1134  HA  PRO A  70       9.647   5.789 -11.340  1.00  0.00           H  
ATOM   1135  HB2 PRO A  70       7.074   4.341 -11.876  1.00  0.00           H  
ATOM   1136  HB3 PRO A  70       7.771   4.868 -10.329  1.00  0.00           H  
ATOM   1137  HG2 PRO A  70       5.741   6.185 -11.420  1.00  0.00           H  
ATOM   1138  HG3 PRO A  70       7.054   7.053 -10.603  1.00  0.00           H  
ATOM   1139  HD2 PRO A  70       6.539   6.755 -13.544  1.00  0.00           H  
ATOM   1140  HD3 PRO A  70       7.184   8.149 -12.651  1.00  0.00           H  
ATOM   1141  N   THR A  71      10.755   4.003 -12.704  1.00  0.00           N  
ATOM   1142  CA  THR A  71      11.386   2.877 -13.386  1.00  0.00           C  
ATOM   1143  C   THR A  71      12.618   2.409 -12.617  1.00  0.00           C  
ATOM   1144  O   THR A  71      13.732   2.427 -13.141  1.00  0.00           O  
ATOM   1145  CB  THR A  71      11.796   3.286 -14.804  1.00  0.00           C  
ATOM   1146  OG1 THR A  71      12.623   4.438 -14.741  1.00  0.00           O  
ATOM   1147  CG2 THR A  71      10.550   3.597 -15.635  1.00  0.00           C  
ATOM   1148  H   THR A  71      11.301   4.587 -12.136  1.00  0.00           H  
ATOM   1149  HA  THR A  71      10.683   2.059 -13.448  1.00  0.00           H  
ATOM   1150  HB  THR A  71      12.340   2.478 -15.270  1.00  0.00           H  
ATOM   1151  HG1 THR A  71      12.884   4.667 -15.635  1.00  0.00           H  
ATOM   1152 HG21 THR A  71      10.146   4.552 -15.335  1.00  0.00           H  
ATOM   1153 HG22 THR A  71       9.808   2.828 -15.478  1.00  0.00           H  
ATOM   1154 HG23 THR A  71      10.814   3.632 -16.682  1.00  0.00           H  
ATOM   1155  N   PRO A  72      12.438   1.995 -11.390  1.00  0.00           N  
ATOM   1156  CA  PRO A  72      13.556   1.512 -10.528  1.00  0.00           C  
ATOM   1157  C   PRO A  72      14.013   0.107 -10.922  1.00  0.00           C  
ATOM   1158  O   PRO A  72      14.831  -0.057 -11.828  1.00  0.00           O  
ATOM   1159  CB  PRO A  72      12.945   1.534  -9.121  1.00  0.00           C  
ATOM   1160  CG  PRO A  72      11.485   1.291  -9.340  1.00  0.00           C  
ATOM   1161  CD  PRO A  72      11.143   1.940 -10.686  1.00  0.00           C  
ATOM   1162  HA  PRO A  72      14.385   2.199 -10.573  1.00  0.00           H  
ATOM   1163  HB2 PRO A  72      13.376   0.755  -8.504  1.00  0.00           H  
ATOM   1164  HB3 PRO A  72      13.093   2.500  -8.662  1.00  0.00           H  
ATOM   1165  HG2 PRO A  72      11.288   0.225  -9.375  1.00  0.00           H  
ATOM   1166  HG3 PRO A  72      10.904   1.749  -8.553  1.00  0.00           H  
ATOM   1167  HD2 PRO A  72      10.435   1.332 -11.233  1.00  0.00           H  
ATOM   1168  HD3 PRO A  72      10.756   2.938 -10.543  1.00  0.00           H  
ATOM   1169  N   LYS A  73      13.480  -0.902 -10.239  1.00  0.00           N  
ATOM   1170  CA  LYS A  73      13.841  -2.286 -10.529  1.00  0.00           C  
ATOM   1171  C   LYS A  73      15.352  -2.428 -10.703  1.00  0.00           C  
ATOM   1172  O   LYS A  73      15.831  -2.763 -11.786  1.00  0.00           O  
ATOM   1173  CB  LYS A  73      13.134  -2.751 -11.804  1.00  0.00           C  
ATOM   1174  CG  LYS A  73      13.254  -4.271 -11.930  1.00  0.00           C  
ATOM   1175  CD  LYS A  73      12.728  -4.713 -13.297  1.00  0.00           C  
ATOM   1176  CE  LYS A  73      13.063  -6.189 -13.520  1.00  0.00           C  
ATOM   1177  NZ  LYS A  73      12.610  -6.601 -14.879  1.00  0.00           N  
ATOM   1178  H   LYS A  73      12.832  -0.713  -9.528  1.00  0.00           H  
ATOM   1179  HA  LYS A  73      13.521  -2.912  -9.709  1.00  0.00           H  
ATOM   1180  HB2 LYS A  73      12.092  -2.472 -11.759  1.00  0.00           H  
ATOM   1181  HB3 LYS A  73      13.596  -2.283 -12.662  1.00  0.00           H  
ATOM   1182  HG2 LYS A  73      14.290  -4.560 -11.831  1.00  0.00           H  
ATOM   1183  HG3 LYS A  73      12.671  -4.742 -11.153  1.00  0.00           H  
ATOM   1184  HD2 LYS A  73      11.657  -4.576 -13.332  1.00  0.00           H  
ATOM   1185  HD3 LYS A  73      13.193  -4.120 -14.071  1.00  0.00           H  
ATOM   1186  HE2 LYS A  73      14.130  -6.333 -13.438  1.00  0.00           H  
ATOM   1187  HE3 LYS A  73      12.561  -6.788 -12.776  1.00  0.00           H  
ATOM   1188  HZ1 LYS A  73      13.135  -7.446 -15.178  1.00  0.00           H  
ATOM   1189  HZ2 LYS A  73      12.786  -5.827 -15.552  1.00  0.00           H  
ATOM   1190  HZ3 LYS A  73      11.594  -6.817 -14.855  1.00  0.00           H  
ATOM   1191  N   PRO A  74      16.103  -2.176  -9.663  1.00  0.00           N  
ATOM   1192  CA  PRO A  74      17.591  -2.275  -9.700  1.00  0.00           C  
ATOM   1193  C   PRO A  74      18.069  -3.725  -9.620  1.00  0.00           C  
ATOM   1194  O   PRO A  74      19.128  -4.009 -10.154  1.00  0.00           O  
ATOM   1195  CB  PRO A  74      18.022  -1.474  -8.467  1.00  0.00           C  
ATOM   1196  CG  PRO A  74      16.898  -1.643  -7.494  1.00  0.00           C  
ATOM   1197  CD  PRO A  74      15.617  -1.768  -8.333  1.00  0.00           C  
ATOM   1198  OXT PRO A  74      17.368  -4.527  -9.025  1.00  0.00           O  
ATOM   1199  HA  PRO A  74      17.974  -1.805 -10.591  1.00  0.00           H  
ATOM   1200  HB2 PRO A  74      18.946  -1.867  -8.060  1.00  0.00           H  
ATOM   1201  HB3 PRO A  74      18.138  -0.430  -8.720  1.00  0.00           H  
ATOM   1202  HG2 PRO A  74      17.051  -2.539  -6.904  1.00  0.00           H  
ATOM   1203  HG3 PRO A  74      16.828  -0.781  -6.845  1.00  0.00           H  
ATOM   1204  HD2 PRO A  74      14.963  -2.523  -7.915  1.00  0.00           H  
ATOM   1205  HD3 PRO A  74      15.108  -0.819  -8.398  1.00  0.00           H  
TER    1206      PRO A  74                                                      
ATOM   1207  N   VAL B 208     -10.108  18.710  10.566  1.00  0.00           N  
ATOM   1208  CA  VAL B 208      -9.275  18.721  11.802  1.00  0.00           C  
ATOM   1209  C   VAL B 208      -9.619  17.505  12.656  1.00  0.00           C  
ATOM   1210  O   VAL B 208      -9.424  17.512  13.871  1.00  0.00           O  
ATOM   1211  CB  VAL B 208      -9.549  20.004  12.588  1.00  0.00           C  
ATOM   1212  CG1 VAL B 208      -9.167  21.217  11.735  1.00  0.00           C  
ATOM   1213  CG2 VAL B 208     -11.036  20.077  12.938  1.00  0.00           C  
ATOM   1214  H1  VAL B 208     -11.114  18.675  10.827  1.00  0.00           H  
ATOM   1215  H2  VAL B 208      -9.867  17.874   9.994  1.00  0.00           H  
ATOM   1216  H3  VAL B 208      -9.924  19.573  10.016  1.00  0.00           H  
ATOM   1217  HA  VAL B 208      -8.230  18.683  11.530  1.00  0.00           H  
ATOM   1218  HB  VAL B 208      -8.962  20.004  13.495  1.00  0.00           H  
ATOM   1219 HG11 VAL B 208      -8.152  21.104  11.383  1.00  0.00           H  
ATOM   1220 HG12 VAL B 208      -9.243  22.113  12.332  1.00  0.00           H  
ATOM   1221 HG13 VAL B 208      -9.835  21.288  10.890  1.00  0.00           H  
ATOM   1222 HG21 VAL B 208     -11.625  19.922  12.046  1.00  0.00           H  
ATOM   1223 HG22 VAL B 208     -11.262  21.050  13.352  1.00  0.00           H  
ATOM   1224 HG23 VAL B 208     -11.274  19.315  13.665  1.00  0.00           H  
ATOM   1225  N   GLU B 209     -10.131  16.462  12.012  1.00  0.00           N  
ATOM   1226  CA  GLU B 209     -10.499  15.243  12.723  1.00  0.00           C  
ATOM   1227  C   GLU B 209     -10.664  14.082  11.747  1.00  0.00           C  
ATOM   1228  O   GLU B 209     -11.092  12.994  12.129  1.00  0.00           O  
ATOM   1229  CB  GLU B 209     -11.807  15.460  13.488  1.00  0.00           C  
ATOM   1230  CG  GLU B 209     -12.923  15.811  12.502  1.00  0.00           C  
ATOM   1231  CD  GLU B 209     -14.188  16.195  13.263  1.00  0.00           C  
ATOM   1232  OE1 GLU B 209     -14.191  17.252  13.871  1.00  0.00           O  
ATOM   1233  OE2 GLU B 209     -15.134  15.426  13.227  1.00  0.00           O  
ATOM   1234  H   GLU B 209     -10.265  16.513  11.042  1.00  0.00           H  
ATOM   1235  HA  GLU B 209      -9.719  14.999  13.428  1.00  0.00           H  
ATOM   1236  HB2 GLU B 209     -12.066  14.555  14.020  1.00  0.00           H  
ATOM   1237  HB3 GLU B 209     -11.682  16.268  14.191  1.00  0.00           H  
ATOM   1238  HG2 GLU B 209     -12.608  16.641  11.886  1.00  0.00           H  
ATOM   1239  HG3 GLU B 209     -13.130  14.957  11.875  1.00  0.00           H  
ATOM   1240  N   THR B 210     -10.321  14.324  10.486  1.00  0.00           N  
ATOM   1241  CA  THR B 210     -10.435  13.290   9.463  1.00  0.00           C  
ATOM   1242  C   THR B 210      -9.515  12.116   9.782  1.00  0.00           C  
ATOM   1243  O   THR B 210      -8.767  12.149  10.759  1.00  0.00           O  
ATOM   1244  CB  THR B 210     -10.072  13.868   8.093  1.00  0.00           C  
ATOM   1245  OG1 THR B 210      -8.733  14.341   8.120  1.00  0.00           O  
ATOM   1246  CG2 THR B 210     -11.016  15.024   7.758  1.00  0.00           C  
ATOM   1247  H   THR B 210      -9.986  15.211  10.238  1.00  0.00           H  
ATOM   1248  HA  THR B 210     -11.455  12.938   9.433  1.00  0.00           H  
ATOM   1249  HB  THR B 210     -10.169  13.101   7.340  1.00  0.00           H  
ATOM   1250  HG1 THR B 210      -8.527  14.598   9.022  1.00  0.00           H  
ATOM   1251 HG21 THR B 210     -12.036  14.667   7.758  1.00  0.00           H  
ATOM   1252 HG22 THR B 210     -10.773  15.417   6.782  1.00  0.00           H  
ATOM   1253 HG23 THR B 210     -10.907  15.804   8.497  1.00  0.00           H  
ATOM   1254  N   PHE B 211      -9.575  11.081   8.950  1.00  0.00           N  
ATOM   1255  CA  PHE B 211      -8.742   9.901   9.153  1.00  0.00           C  
ATOM   1256  C   PHE B 211      -7.290  10.210   8.795  1.00  0.00           C  
ATOM   1257  O   PHE B 211      -6.744   9.652   7.843  1.00  0.00           O  
ATOM   1258  CB  PHE B 211      -9.265   8.742   8.291  1.00  0.00           C  
ATOM   1259  CG  PHE B 211      -8.778   7.414   8.842  1.00  0.00           C  
ATOM   1260  CD1 PHE B 211      -9.182   6.994  10.117  1.00  0.00           C  
ATOM   1261  CD2 PHE B 211      -7.926   6.602   8.078  1.00  0.00           C  
ATOM   1262  CE1 PHE B 211      -8.734   5.770  10.627  1.00  0.00           C  
ATOM   1263  CE2 PHE B 211      -7.480   5.379   8.590  1.00  0.00           C  
ATOM   1264  CZ  PHE B 211      -7.883   4.962   9.864  1.00  0.00           C  
ATOM   1265  H   PHE B 211     -10.189  11.112   8.188  1.00  0.00           H  
ATOM   1266  HA  PHE B 211      -8.789   9.619  10.193  1.00  0.00           H  
ATOM   1267  HB2 PHE B 211     -10.346   8.754   8.298  1.00  0.00           H  
ATOM   1268  HB3 PHE B 211      -8.915   8.861   7.275  1.00  0.00           H  
ATOM   1269  HD1 PHE B 211      -9.840   7.615  10.707  1.00  0.00           H  
ATOM   1270  HD2 PHE B 211      -7.615   6.918   7.094  1.00  0.00           H  
ATOM   1271  HE1 PHE B 211      -9.045   5.449  11.610  1.00  0.00           H  
ATOM   1272  HE2 PHE B 211      -6.823   4.754   8.001  1.00  0.00           H  
ATOM   1273  HZ  PHE B 211      -7.538   4.018  10.258  1.00  0.00           H  
ATOM   1274  N   GLY B 212      -6.673  11.103   9.564  1.00  0.00           N  
ATOM   1275  CA  GLY B 212      -5.285  11.480   9.321  1.00  0.00           C  
ATOM   1276  C   GLY B 212      -4.915  12.746  10.087  1.00  0.00           C  
ATOM   1277  O   GLY B 212      -5.698  13.246  10.894  1.00  0.00           O  
ATOM   1278  H   GLY B 212      -7.160  11.515  10.308  1.00  0.00           H  
ATOM   1279  HA2 GLY B 212      -4.639  10.676   9.639  1.00  0.00           H  
ATOM   1280  HA3 GLY B 212      -5.143  11.654   8.265  1.00  0.00           H  
ATOM   1281  N   THR B 213      -3.713  13.258   9.829  1.00  0.00           N  
ATOM   1282  CA  THR B 213      -3.239  14.467  10.499  1.00  0.00           C  
ATOM   1283  C   THR B 213      -2.235  15.209   9.622  1.00  0.00           C  
ATOM   1284  O   THR B 213      -2.592  16.156   8.921  1.00  0.00           O  
ATOM   1285  CB  THR B 213      -2.581  14.101  11.832  1.00  0.00           C  
ATOM   1286  OG1 THR B 213      -3.541  13.482  12.677  1.00  0.00           O  
ATOM   1287  CG2 THR B 213      -2.046  15.366  12.504  1.00  0.00           C  
ATOM   1288  H   THR B 213      -3.133  12.813   9.176  1.00  0.00           H  
ATOM   1289  HA  THR B 213      -4.080  15.118  10.694  1.00  0.00           H  
ATOM   1290  HB  THR B 213      -1.764  13.418  11.655  1.00  0.00           H  
ATOM   1291  HG1 THR B 213      -3.183  12.640  12.967  1.00  0.00           H  
ATOM   1292 HG21 THR B 213      -1.812  15.154  13.537  1.00  0.00           H  
ATOM   1293 HG22 THR B 213      -2.794  16.143  12.457  1.00  0.00           H  
ATOM   1294 HG23 THR B 213      -1.153  15.694  11.994  1.00  0.00           H  
ATOM   1295  N   THR B 214      -0.977  14.775   9.666  1.00  0.00           N  
ATOM   1296  CA  THR B 214       0.068  15.411   8.868  1.00  0.00           C  
ATOM   1297  C   THR B 214       1.251  14.465   8.671  1.00  0.00           C  
ATOM   1298  O   THR B 214       1.283  13.692   7.714  1.00  0.00           O  
ATOM   1299  CB  THR B 214       0.541  16.695   9.556  1.00  0.00           C  
ATOM   1300  OG1 THR B 214      -0.554  17.592   9.681  1.00  0.00           O  
ATOM   1301  CG2 THR B 214       1.645  17.350   8.724  1.00  0.00           C  
ATOM   1302  H   THR B 214      -0.748  14.017  10.243  1.00  0.00           H  
ATOM   1303  HA  THR B 214      -0.337  15.667   7.901  1.00  0.00           H  
ATOM   1304  HB  THR B 214       0.926  16.460  10.536  1.00  0.00           H  
ATOM   1305  HG1 THR B 214      -0.805  17.627  10.607  1.00  0.00           H  
ATOM   1306 HG21 THR B 214       2.567  16.804   8.855  1.00  0.00           H  
ATOM   1307 HG22 THR B 214       1.783  18.371   9.048  1.00  0.00           H  
ATOM   1308 HG23 THR B 214       1.365  17.339   7.680  1.00  0.00           H  
ATOM   1309  N   SER B 215       2.222  14.533   9.577  1.00  0.00           N  
ATOM   1310  CA  SER B 215       3.401  13.676   9.484  1.00  0.00           C  
ATOM   1311  C   SER B 215       2.996  12.206   9.458  1.00  0.00           C  
ATOM   1312  O   SER B 215       1.834  11.877   9.221  1.00  0.00           O  
ATOM   1313  CB  SER B 215       4.330  13.932  10.671  1.00  0.00           C  
ATOM   1314  OG  SER B 215       4.425  15.332  10.900  1.00  0.00           O  
ATOM   1315  H   SER B 215       2.148  15.168  10.319  1.00  0.00           H  
ATOM   1316  HA  SER B 215       3.931  13.909   8.572  1.00  0.00           H  
ATOM   1317  HB2 SER B 215       3.933  13.456  11.551  1.00  0.00           H  
ATOM   1318  HB3 SER B 215       5.310  13.525  10.455  1.00  0.00           H  
ATOM   1319  HG  SER B 215       5.353  15.574  10.874  1.00  0.00           H  
HETATM 1320  N   TYS B 216       3.962  11.325   9.705  1.00  0.00           N  
HETATM 1321  CA  TYS B 216       3.691   9.893   9.707  1.00  0.00           C  
HETATM 1322  CB  TYS B 216       3.328   9.431   8.294  1.00  0.00           C  
HETATM 1323  CG  TYS B 216       2.955   7.963   8.313  1.00  0.00           C  
HETATM 1324  CD1 TYS B 216       3.736   7.030   7.618  1.00  0.00           C  
HETATM 1325  CD2 TYS B 216       1.824   7.535   9.021  1.00  0.00           C  
HETATM 1326  CE1 TYS B 216       3.385   5.673   7.631  1.00  0.00           C  
HETATM 1327  CE2 TYS B 216       1.476   6.179   9.034  1.00  0.00           C  
HETATM 1328  CZ  TYS B 216       2.256   5.250   8.340  1.00  0.00           C  
HETATM 1329  OH  TYS B 216       1.913   3.916   8.354  1.00  0.00           O  
HETATM 1330  S   TYS B 216       0.578   3.461   7.746  1.00  0.00           S  
HETATM 1331  O1  TYS B 216       0.719   2.075   7.216  1.00  0.00           O  
HETATM 1332  O2  TYS B 216      -0.480   3.484   8.795  1.00  0.00           O  
HETATM 1333  O3  TYS B 216       0.198   4.380   6.637  1.00  0.00           O  
HETATM 1334  C   TYS B 216       4.905   9.119  10.215  1.00  0.00           C  
HETATM 1335  O   TYS B 216       4.828   7.914  10.456  1.00  0.00           O  
HETATM 1336  H   TYS B 216       4.870  11.646   9.888  1.00  0.00           H  
HETATM 1337  HA  TYS B 216       2.856   9.699  10.362  1.00  0.00           H  
HETATM 1338  HB2 TYS B 216       2.489  10.009   7.934  1.00  0.00           H  
HETATM 1339  HB3 TYS B 216       4.174   9.582   7.640  1.00  0.00           H  
HETATM 1340  HD1 TYS B 216       4.610   7.358   7.072  1.00  0.00           H  
HETATM 1341  HD2 TYS B 216       1.218   8.250   9.556  1.00  0.00           H  
HETATM 1342  HE1 TYS B 216       3.985   4.954   7.095  1.00  0.00           H  
HETATM 1343  HE2 TYS B 216       0.604   5.852   9.581  1.00  0.00           H  
HETATM 1344  N   TYS B 217       6.021   9.825  10.387  1.00  0.00           N  
HETATM 1345  CA  TYS B 217       7.250   9.204  10.882  1.00  0.00           C  
HETATM 1346  CB  TYS B 217       8.076   8.630   9.713  1.00  0.00           C  
HETATM 1347  CG  TYS B 217       7.560   7.256   9.322  1.00  0.00           C  
HETATM 1348  CD1 TYS B 217       7.597   6.204  10.250  1.00  0.00           C  
HETATM 1349  CD2 TYS B 217       7.048   7.034   8.036  1.00  0.00           C  
HETATM 1350  CE1 TYS B 217       7.121   4.938   9.891  1.00  0.00           C  
HETATM 1351  CE2 TYS B 217       6.575   5.764   7.679  1.00  0.00           C  
HETATM 1352  CZ  TYS B 217       6.610   4.718   8.608  1.00  0.00           C  
HETATM 1353  OH  TYS B 217       6.136   3.472   8.264  1.00  0.00           O  
HETATM 1354  S   TYS B 217       5.079   2.787   9.144  1.00  0.00           S  
HETATM 1355  O1  TYS B 217       4.723   3.684  10.280  1.00  0.00           O  
HETATM 1356  O2  TYS B 217       3.863   2.506   8.333  1.00  0.00           O  
HETATM 1357  O3  TYS B 217       5.629   1.508   9.677  1.00  0.00           O  
HETATM 1358  C   TYS B 217       8.084  10.233  11.643  1.00  0.00           C  
HETATM 1359  O   TYS B 217       9.162  10.622  11.197  1.00  0.00           O  
HETATM 1360  H   TYS B 217       6.017  10.783  10.186  1.00  0.00           H  
HETATM 1361  HA  TYS B 217       6.990   8.406  11.560  1.00  0.00           H  
HETATM 1362  HB2 TYS B 217       8.002   9.296   8.866  1.00  0.00           H  
HETATM 1363  HB3 TYS B 217       9.113   8.547  10.008  1.00  0.00           H  
HETATM 1364  HD1 TYS B 217       7.996   6.367  11.239  1.00  0.00           H  
HETATM 1365  HD2 TYS B 217       7.021   7.840   7.317  1.00  0.00           H  
HETATM 1366  HE1 TYS B 217       7.149   4.129  10.607  1.00  0.00           H  
HETATM 1367  HE2 TYS B 217       6.184   5.592   6.686  1.00  0.00           H  
ATOM   1368  N   ASP B 218       7.580  10.664  12.796  1.00  0.00           N  
ATOM   1369  CA  ASP B 218       8.295  11.642  13.608  1.00  0.00           C  
ATOM   1370  C   ASP B 218       9.757  11.235  13.756  1.00  0.00           C  
ATOM   1371  O   ASP B 218      10.651  11.892  13.221  1.00  0.00           O  
ATOM   1372  CB  ASP B 218       7.648  11.747  14.991  1.00  0.00           C  
ATOM   1373  CG  ASP B 218       8.327  12.847  15.800  1.00  0.00           C  
ATOM   1374  OD1 ASP B 218       8.326  13.979  15.343  1.00  0.00           O  
ATOM   1375  OD2 ASP B 218       8.837  12.543  16.865  1.00  0.00           O  
ATOM   1376  H   ASP B 218       6.718  10.316  13.106  1.00  0.00           H  
ATOM   1377  HA  ASP B 218       8.244  12.605  13.124  1.00  0.00           H  
ATOM   1378  HB2 ASP B 218       6.599  11.979  14.879  1.00  0.00           H  
ATOM   1379  HB3 ASP B 218       7.754  10.806  15.509  1.00  0.00           H  
ATOM   1380  N   ASP B 219       9.991  10.144  14.479  1.00  0.00           N  
ATOM   1381  CA  ASP B 219      11.348   9.648  14.685  1.00  0.00           C  
ATOM   1382  C   ASP B 219      11.771   8.766  13.517  1.00  0.00           C  
ATOM   1383  O   ASP B 219      11.338   7.620  13.402  1.00  0.00           O  
ATOM   1384  CB  ASP B 219      11.419   8.842  15.982  1.00  0.00           C  
ATOM   1385  CG  ASP B 219      10.700   9.588  17.101  1.00  0.00           C  
ATOM   1386  OD1 ASP B 219      11.102  10.701  17.397  1.00  0.00           O  
ATOM   1387  OD2 ASP B 219       9.759   9.035  17.645  1.00  0.00           O  
ATOM   1388  H   ASP B 219       9.237   9.659  14.875  1.00  0.00           H  
ATOM   1389  HA  ASP B 219      12.027  10.486  14.757  1.00  0.00           H  
ATOM   1390  HB2 ASP B 219      10.951   7.881  15.831  1.00  0.00           H  
ATOM   1391  HB3 ASP B 219      12.454   8.697  16.256  1.00  0.00           H  
ATOM   1392  N   VAL B 220      12.615   9.309  12.648  1.00  0.00           N  
ATOM   1393  CA  VAL B 220      13.086   8.564  11.487  1.00  0.00           C  
ATOM   1394  C   VAL B 220      13.931   7.370  11.919  1.00  0.00           C  
ATOM   1395  O   VAL B 220      14.102   6.413  11.165  1.00  0.00           O  
ATOM   1396  CB  VAL B 220      13.911   9.485  10.585  1.00  0.00           C  
ATOM   1397  CG1 VAL B 220      14.037   8.867   9.190  1.00  0.00           C  
ATOM   1398  CG2 VAL B 220      13.212  10.843  10.480  1.00  0.00           C  
ATOM   1399  H   VAL B 220      12.924  10.228  12.789  1.00  0.00           H  
ATOM   1400  HA  VAL B 220      12.231   8.206  10.933  1.00  0.00           H  
ATOM   1401  HB  VAL B 220      14.895   9.617  11.010  1.00  0.00           H  
ATOM   1402 HG11 VAL B 220      14.810   9.379   8.638  1.00  0.00           H  
ATOM   1403 HG12 VAL B 220      13.096   8.962   8.668  1.00  0.00           H  
ATOM   1404 HG13 VAL B 220      14.292   7.821   9.282  1.00  0.00           H  
ATOM   1405 HG21 VAL B 220      13.290  11.360  11.426  1.00  0.00           H  
ATOM   1406 HG22 VAL B 220      12.170  10.693  10.237  1.00  0.00           H  
ATOM   1407 HG23 VAL B 220      13.682  11.432   9.708  1.00  0.00           H  
ATOM   1408  N   GLY B 221      14.455   7.432  13.139  1.00  0.00           N  
ATOM   1409  CA  GLY B 221      15.277   6.347  13.660  1.00  0.00           C  
ATOM   1410  C   GLY B 221      14.435   5.098  13.897  1.00  0.00           C  
ATOM   1411  O   GLY B 221      14.940   4.073  14.355  1.00  0.00           O  
ATOM   1412  H   GLY B 221      14.284   8.218  13.698  1.00  0.00           H  
ATOM   1413  HA2 GLY B 221      16.060   6.121  12.950  1.00  0.00           H  
ATOM   1414  HA3 GLY B 221      15.722   6.653  14.595  1.00  0.00           H  
ATOM   1415  N   LEU B 222      13.148   5.193  13.579  1.00  0.00           N  
ATOM   1416  CA  LEU B 222      12.239   4.066  13.760  1.00  0.00           C  
ATOM   1417  C   LEU B 222      12.749   2.844  13.001  1.00  0.00           C  
ATOM   1418  O   LEU B 222      12.824   1.747  13.554  1.00  0.00           O  
ATOM   1419  CB  LEU B 222      10.842   4.444  13.254  1.00  0.00           C  
ATOM   1420  CG  LEU B 222       9.810   3.379  13.681  1.00  0.00           C  
ATOM   1421  CD1 LEU B 222       9.333   3.639  15.117  1.00  0.00           C  
ATOM   1422  CD2 LEU B 222       8.600   3.434  12.741  1.00  0.00           C  
ATOM   1423  H   LEU B 222      12.803   6.036  13.219  1.00  0.00           H  
ATOM   1424  HA  LEU B 222      12.182   3.829  14.809  1.00  0.00           H  
ATOM   1425  HB2 LEU B 222      10.563   5.406  13.661  1.00  0.00           H  
ATOM   1426  HB3 LEU B 222      10.865   4.509  12.176  1.00  0.00           H  
ATOM   1427  HG  LEU B 222      10.259   2.398  13.627  1.00  0.00           H  
ATOM   1428 HD11 LEU B 222       8.502   2.986  15.340  1.00  0.00           H  
ATOM   1429 HD12 LEU B 222       9.017   4.666  15.215  1.00  0.00           H  
ATOM   1430 HD13 LEU B 222      10.138   3.442  15.808  1.00  0.00           H  
ATOM   1431 HD21 LEU B 222       8.266   4.456  12.645  1.00  0.00           H  
ATOM   1432 HD22 LEU B 222       7.801   2.831  13.148  1.00  0.00           H  
ATOM   1433 HD23 LEU B 222       8.880   3.053  11.771  1.00  0.00           H  
ATOM   1434  N   LEU B 223      13.097   3.042  11.734  1.00  0.00           N  
ATOM   1435  CA  LEU B 223      13.600   1.948  10.909  1.00  0.00           C  
ATOM   1436  C   LEU B 223      14.664   1.159  11.671  1.00  0.00           C  
ATOM   1437  O   LEU B 223      14.400   0.016  12.005  1.00  0.00           O  
ATOM   1438  CB  LEU B 223      14.190   2.515   9.605  1.00  0.00           C  
ATOM   1439  CG  LEU B 223      14.156   1.463   8.478  1.00  0.00           C  
ATOM   1440  CD1 LEU B 223      14.862   0.182   8.937  1.00  0.00           C  
ATOM   1441  CD2 LEU B 223      12.699   1.143   8.072  1.00  0.00           C  
ATOM   1442  OXT LEU B 223      15.726   1.711  11.907  1.00  0.00           O  
ATOM   1443  H   LEU B 223      13.016   3.938  11.347  1.00  0.00           H  
ATOM   1444  HA  LEU B 223      12.780   1.290  10.672  1.00  0.00           H  
ATOM   1445  HB2 LEU B 223      13.614   3.379   9.303  1.00  0.00           H  
ATOM   1446  HB3 LEU B 223      15.213   2.819   9.775  1.00  0.00           H  
ATOM   1447  HG  LEU B 223      14.682   1.859   7.620  1.00  0.00           H  
ATOM   1448 HD11 LEU B 223      14.219  -0.362   9.614  1.00  0.00           H  
ATOM   1449 HD12 LEU B 223      15.783   0.438   9.440  1.00  0.00           H  
ATOM   1450 HD13 LEU B 223      15.082  -0.434   8.078  1.00  0.00           H  
ATOM   1451 HD21 LEU B 223      12.671   0.899   7.020  1.00  0.00           H  
ATOM   1452 HD22 LEU B 223      12.068   2.000   8.252  1.00  0.00           H  
ATOM   1453 HD23 LEU B 223      12.330   0.301   8.641  1.00  0.00           H  
TER    1454      LEU B 223                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -9.831 -17.286  -2.798  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.665 -16.853  -1.381  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.517 -15.852  -1.285  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.730 -14.676  -0.988  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.979 -18.314  -2.831  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.975 -17.041  -3.337  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.652 -16.806  -3.213  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.579 -16.389  -1.038  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.442 -17.711  -0.765  1.00  0.00           H  
ATOM     10  N   PRO A   2      -7.313 -16.298  -1.528  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -6.102 -15.427  -1.469  1.00  0.00           C  
ATOM     12  C   PRO A   2      -6.011 -14.494  -2.677  1.00  0.00           C  
ATOM     13  O   PRO A   2      -6.462 -14.833  -3.771  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -4.945 -16.435  -1.451  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -5.469 -17.627  -2.189  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -6.972 -17.686  -1.889  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -6.098 -14.855  -0.556  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -4.074 -16.027  -1.952  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -4.700 -16.709  -0.435  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -5.303 -17.506  -3.253  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      -4.990 -18.529  -1.838  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      -7.524 -18.001  -2.766  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      -7.171 -18.344  -1.057  1.00  0.00           H  
ATOM     24  N   ALA A   3      -5.426 -13.319  -2.467  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -5.282 -12.347  -3.544  1.00  0.00           C  
ATOM     26  C   ALA A   3      -4.322 -11.234  -3.136  1.00  0.00           C  
ATOM     27  O   ALA A   3      -4.589 -10.483  -2.199  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -6.645 -11.745  -3.890  1.00  0.00           C  
ATOM     29  H   ALA A   3      -5.085 -13.103  -1.574  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -4.889 -12.845  -4.417  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -6.528 -11.018  -4.680  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -7.059 -11.264  -3.016  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -7.312 -12.529  -4.218  1.00  0.00           H  
ATOM     34  N   SER A   4      -3.203 -11.135  -3.848  1.00  0.00           N  
ATOM     35  CA  SER A   4      -2.210 -10.110  -3.551  1.00  0.00           C  
ATOM     36  C   SER A   4      -1.785 -10.181  -2.088  1.00  0.00           C  
ATOM     37  O   SER A   4      -1.498  -9.158  -1.465  1.00  0.00           O  
ATOM     38  CB  SER A   4      -2.783  -8.724  -3.853  1.00  0.00           C  
ATOM     39  OG  SER A   4      -2.882  -8.553  -5.260  1.00  0.00           O  
ATOM     40  H   SER A   4      -3.044 -11.762  -4.585  1.00  0.00           H  
ATOM     41  HA  SER A   4      -1.344 -10.270  -4.175  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -3.764  -8.637  -3.416  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -2.135  -7.968  -3.431  1.00  0.00           H  
ATOM     44  HG  SER A   4      -2.260  -9.153  -5.677  1.00  0.00           H  
ATOM     45  N   VAL A   5      -1.750 -11.393  -1.545  1.00  0.00           N  
ATOM     46  CA  VAL A   5      -1.359 -11.585  -0.154  1.00  0.00           C  
ATOM     47  C   VAL A   5       0.156 -11.434   0.033  1.00  0.00           C  
ATOM     48  O   VAL A   5       0.603 -10.946   1.071  1.00  0.00           O  
ATOM     49  CB  VAL A   5      -1.807 -12.969   0.336  1.00  0.00           C  
ATOM     50  CG1 VAL A   5      -1.865 -12.986   1.866  1.00  0.00           C  
ATOM     51  CG2 VAL A   5      -3.195 -13.281  -0.228  1.00  0.00           C  
ATOM     52  H   VAL A   5      -1.989 -12.171  -2.090  1.00  0.00           H  
ATOM     53  HA  VAL A   5      -1.853 -10.832   0.443  1.00  0.00           H  
ATOM     54  HB  VAL A   5      -1.105 -13.717  -0.001  1.00  0.00           H  
ATOM     55 HG11 VAL A   5      -2.194 -13.957   2.203  1.00  0.00           H  
ATOM     56 HG12 VAL A   5      -2.559 -12.232   2.208  1.00  0.00           H  
ATOM     57 HG13 VAL A   5      -0.883 -12.779   2.265  1.00  0.00           H  
ATOM     58 HG21 VAL A   5      -3.840 -12.425  -0.091  1.00  0.00           H  
ATOM     59 HG22 VAL A   5      -3.612 -14.131   0.292  1.00  0.00           H  
ATOM     60 HG23 VAL A   5      -3.115 -13.506  -1.281  1.00  0.00           H  
ATOM     61  N   PRO A   6       0.957 -11.839  -0.930  1.00  0.00           N  
ATOM     62  CA  PRO A   6       2.446 -11.731  -0.822  1.00  0.00           C  
ATOM     63  C   PRO A   6       2.898 -10.303  -0.518  1.00  0.00           C  
ATOM     64  O   PRO A   6       3.750 -10.080   0.342  1.00  0.00           O  
ATOM     65  CB  PRO A   6       2.949 -12.201  -2.199  1.00  0.00           C  
ATOM     66  CG  PRO A   6       1.848 -13.055  -2.738  1.00  0.00           C  
ATOM     67  CD  PRO A   6       0.553 -12.437  -2.216  1.00  0.00           C  
ATOM     68  HA  PRO A   6       2.807 -12.401  -0.059  1.00  0.00           H  
ATOM     69  HB2 PRO A   6       3.122 -11.352  -2.849  1.00  0.00           H  
ATOM     70  HB3 PRO A   6       3.854 -12.783  -2.094  1.00  0.00           H  
ATOM     71  HG2 PRO A   6       1.862 -13.044  -3.822  1.00  0.00           H  
ATOM     72  HG3 PRO A   6       1.942 -14.066  -2.373  1.00  0.00           H  
ATOM     73  HD2 PRO A   6       0.200 -11.676  -2.899  1.00  0.00           H  
ATOM     74  HD3 PRO A   6      -0.198 -13.193  -2.062  1.00  0.00           H  
ATOM     75  N   THR A   7       2.320  -9.340  -1.230  1.00  0.00           N  
ATOM     76  CA  THR A   7       2.671  -7.939  -1.029  1.00  0.00           C  
ATOM     77  C   THR A   7       2.229  -7.469   0.353  1.00  0.00           C  
ATOM     78  O   THR A   7       2.338  -6.289   0.683  1.00  0.00           O  
ATOM     79  CB  THR A   7       2.004  -7.074  -2.102  1.00  0.00           C  
ATOM     80  OG1 THR A   7       2.151  -5.703  -1.759  1.00  0.00           O  
ATOM     81  CG2 THR A   7       0.517  -7.424  -2.190  1.00  0.00           C  
ATOM     82  H   THR A   7       1.647  -9.576  -1.903  1.00  0.00           H  
ATOM     83  HA  THR A   7       3.741  -7.830  -1.110  1.00  0.00           H  
ATOM     84  HB  THR A   7       2.470  -7.260  -3.056  1.00  0.00           H  
ATOM     85  HG1 THR A   7       1.591  -5.189  -2.347  1.00  0.00           H  
ATOM     86 HG21 THR A   7       0.089  -7.431  -1.198  1.00  0.00           H  
ATOM     87 HG22 THR A   7       0.403  -8.399  -2.639  1.00  0.00           H  
ATOM     88 HG23 THR A   7       0.010  -6.687  -2.795  1.00  0.00           H  
ATOM     89  N   THR A   8       1.730  -8.403   1.158  1.00  0.00           N  
ATOM     90  CA  THR A   8       1.276  -8.073   2.504  1.00  0.00           C  
ATOM     91  C   THR A   8       0.299  -6.902   2.469  1.00  0.00           C  
ATOM     92  O   THR A   8       0.693  -5.748   2.637  1.00  0.00           O  
ATOM     93  CB  THR A   8       2.473  -7.716   3.388  1.00  0.00           C  
ATOM     94  OG1 THR A   8       3.049  -6.500   2.934  1.00  0.00           O  
ATOM     95  CG2 THR A   8       3.514  -8.835   3.317  1.00  0.00           C  
ATOM     96  H   THR A   8       1.667  -9.328   0.842  1.00  0.00           H  
ATOM     97  HA  THR A   8       0.776  -8.933   2.925  1.00  0.00           H  
ATOM     98  HB  THR A   8       2.145  -7.601   4.410  1.00  0.00           H  
ATOM     99  HG1 THR A   8       3.739  -6.249   3.553  1.00  0.00           H  
ATOM    100 HG21 THR A   8       4.234  -8.708   4.112  1.00  0.00           H  
ATOM    101 HG22 THR A   8       4.019  -8.796   2.363  1.00  0.00           H  
ATOM    102 HG23 THR A   8       3.023  -9.790   3.425  1.00  0.00           H  
ATOM    103  N   CYS A   9      -0.975  -7.208   2.251  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -2.002  -6.173   2.197  1.00  0.00           C  
ATOM    105  C   CYS A   9      -2.064  -5.413   3.519  1.00  0.00           C  
ATOM    106  O   CYS A   9      -1.911  -6.000   4.590  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -3.364  -6.804   1.901  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.518  -5.522   1.349  1.00  0.00           S  
ATOM    109  H   CYS A   9      -1.231  -8.145   2.125  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -1.760  -5.479   1.405  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.255  -7.548   1.126  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -3.747  -7.272   2.797  1.00  0.00           H  
ATOM    113  N   CYS A  10      -2.291  -4.106   3.437  1.00  0.00           N  
ATOM    114  CA  CYS A  10      -2.373  -3.279   4.636  1.00  0.00           C  
ATOM    115  C   CYS A  10      -3.688  -3.550   5.368  1.00  0.00           C  
ATOM    116  O   CYS A  10      -4.740  -3.685   4.742  1.00  0.00           O  
ATOM    117  CB  CYS A  10      -2.256  -1.773   4.269  1.00  0.00           C  
ATOM    118  SG  CYS A  10      -2.005  -1.581   2.484  1.00  0.00           S  
ATOM    119  H   CYS A  10      -2.407  -3.692   2.556  1.00  0.00           H  
ATOM    120  HA  CYS A  10      -1.555  -3.547   5.292  1.00  0.00           H  
ATOM    121  HB2 CYS A  10      -3.159  -1.247   4.553  1.00  0.00           H  
ATOM    122  HB3 CYS A  10      -1.416  -1.335   4.792  1.00  0.00           H  
ATOM    123  N   PHE A  11      -3.624  -3.623   6.696  1.00  0.00           N  
ATOM    124  CA  PHE A  11      -4.822  -3.870   7.492  1.00  0.00           C  
ATOM    125  C   PHE A  11      -5.961  -2.978   7.012  1.00  0.00           C  
ATOM    126  O   PHE A  11      -7.135  -3.328   7.129  1.00  0.00           O  
ATOM    127  CB  PHE A  11      -4.537  -3.590   8.969  1.00  0.00           C  
ATOM    128  CG  PHE A  11      -3.527  -4.588   9.485  1.00  0.00           C  
ATOM    129  CD1 PHE A  11      -3.959  -5.809  10.015  1.00  0.00           C  
ATOM    130  CD2 PHE A  11      -2.160  -4.290   9.434  1.00  0.00           C  
ATOM    131  CE1 PHE A  11      -3.023  -6.735  10.493  1.00  0.00           C  
ATOM    132  CE2 PHE A  11      -1.224  -5.215   9.913  1.00  0.00           C  
ATOM    133  CZ  PHE A  11      -1.656  -6.437  10.442  1.00  0.00           C  
ATOM    134  H   PHE A  11      -2.761  -3.503   7.144  1.00  0.00           H  
ATOM    135  HA  PHE A  11      -5.112  -4.904   7.381  1.00  0.00           H  
ATOM    136  HB2 PHE A  11      -4.142  -2.590   9.076  1.00  0.00           H  
ATOM    137  HB3 PHE A  11      -5.451  -3.679   9.536  1.00  0.00           H  
ATOM    138  HD1 PHE A  11      -5.014  -6.039  10.054  1.00  0.00           H  
ATOM    139  HD2 PHE A  11      -1.827  -3.347   9.025  1.00  0.00           H  
ATOM    140  HE1 PHE A  11      -3.356  -7.678  10.902  1.00  0.00           H  
ATOM    141  HE2 PHE A  11      -0.170  -4.986   9.873  1.00  0.00           H  
ATOM    142  HZ  PHE A  11      -0.934  -7.151  10.812  1.00  0.00           H  
ATOM    143  N   ASN A  12      -5.596  -1.825   6.461  1.00  0.00           N  
ATOM    144  CA  ASN A  12      -6.581  -0.880   5.950  1.00  0.00           C  
ATOM    145  C   ASN A  12      -5.902   0.429   5.554  1.00  0.00           C  
ATOM    146  O   ASN A  12      -4.678   0.547   5.594  1.00  0.00           O  
ATOM    147  CB  ASN A  12      -7.670  -0.617   7.005  1.00  0.00           C  
ATOM    148  CG  ASN A  12      -7.076  -0.724   8.405  1.00  0.00           C  
ATOM    149  OD1 ASN A  12      -7.580  -1.477   9.238  1.00  0.00           O  
ATOM    150  ND2 ASN A  12      -6.028  -0.012   8.716  1.00  0.00           N  
ATOM    151  H   ASN A  12      -4.643  -1.608   6.392  1.00  0.00           H  
ATOM    152  HA  ASN A  12      -7.042  -1.305   5.070  1.00  0.00           H  
ATOM    153  HB2 ASN A  12      -8.085   0.373   6.867  1.00  0.00           H  
ATOM    154  HB3 ASN A  12      -8.458  -1.348   6.896  1.00  0.00           H  
ATOM    155 HD21 ASN A  12      -5.628   0.587   8.050  1.00  0.00           H  
ATOM    156 HD22 ASN A  12      -5.640  -0.075   9.613  1.00  0.00           H  
ATOM    157  N   LEU A  13      -6.715   1.402   5.169  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.204   2.703   4.755  1.00  0.00           C  
ATOM    159  C   LEU A  13      -5.374   3.338   5.870  1.00  0.00           C  
ATOM    160  O   LEU A  13      -5.688   3.189   7.051  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -7.373   3.629   4.380  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -8.485   2.828   3.687  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -9.568   3.791   3.196  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -7.914   2.059   2.488  1.00  0.00           C  
ATOM    165  H   LEU A  13      -7.678   1.239   5.159  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -5.575   2.569   3.889  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -7.771   4.089   5.273  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -7.019   4.398   3.710  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -8.921   2.132   4.391  1.00  0.00           H  
ATOM    170 HD11 LEU A  13      -9.134   4.499   2.505  1.00  0.00           H  
ATOM    171 HD12 LEU A  13      -9.987   4.320   4.038  1.00  0.00           H  
ATOM    172 HD13 LEU A  13     -10.347   3.233   2.697  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -8.721   1.592   1.945  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -7.231   1.298   2.832  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -7.391   2.743   1.835  1.00  0.00           H  
ATOM    176  N   ALA A  14      -4.315   4.048   5.485  1.00  0.00           N  
ATOM    177  CA  ALA A  14      -3.452   4.702   6.463  1.00  0.00           C  
ATOM    178  C   ALA A  14      -4.261   5.675   7.314  1.00  0.00           C  
ATOM    179  O   ALA A  14      -5.470   5.509   7.475  1.00  0.00           O  
ATOM    180  CB  ALA A  14      -2.320   5.450   5.751  1.00  0.00           C  
ATOM    181  H   ALA A  14      -4.114   4.135   4.531  1.00  0.00           H  
ATOM    182  HA  ALA A  14      -3.022   3.951   7.107  1.00  0.00           H  
ATOM    183  HB1 ALA A  14      -1.942   4.841   4.942  1.00  0.00           H  
ATOM    184  HB2 ALA A  14      -1.523   5.653   6.452  1.00  0.00           H  
ATOM    185  HB3 ALA A  14      -2.697   6.382   5.354  1.00  0.00           H  
ATOM    186  N   ASN A  15      -3.593   6.688   7.857  1.00  0.00           N  
ATOM    187  CA  ASN A  15      -4.275   7.673   8.690  1.00  0.00           C  
ATOM    188  C   ASN A  15      -3.304   8.751   9.164  1.00  0.00           C  
ATOM    189  O   ASN A  15      -3.590   9.473  10.120  1.00  0.00           O  
ATOM    190  CB  ASN A  15      -4.899   6.980   9.905  1.00  0.00           C  
ATOM    191  CG  ASN A  15      -3.912   5.981  10.499  1.00  0.00           C  
ATOM    192  OD1 ASN A  15      -3.291   5.211   9.766  1.00  0.00           O  
ATOM    193  ND2 ASN A  15      -3.730   5.946  11.790  1.00  0.00           N  
ATOM    194  H   ASN A  15      -2.630   6.773   7.697  1.00  0.00           H  
ATOM    195  HA  ASN A  15      -5.061   8.137   8.113  1.00  0.00           H  
ATOM    196  HB2 ASN A  15      -5.153   7.719  10.652  1.00  0.00           H  
ATOM    197  HB3 ASN A  15      -5.794   6.460   9.601  1.00  0.00           H  
ATOM    198 HD21 ASN A  15      -4.226   6.559  12.372  1.00  0.00           H  
ATOM    199 HD22 ASN A  15      -3.097   5.305  12.179  1.00  0.00           H  
ATOM    200  N   ARG A  16      -2.153   8.855   8.504  1.00  0.00           N  
ATOM    201  CA  ARG A  16      -1.154   9.850   8.890  1.00  0.00           C  
ATOM    202  C   ARG A  16      -0.257  10.218   7.710  1.00  0.00           C  
ATOM    203  O   ARG A  16       0.892  10.612   7.900  1.00  0.00           O  
ATOM    204  CB  ARG A  16      -0.292   9.305  10.032  1.00  0.00           C  
ATOM    205  CG  ARG A  16      -1.132   9.165  11.306  1.00  0.00           C  
ATOM    206  CD  ARG A  16      -0.206   8.976  12.509  1.00  0.00           C  
ATOM    207  NE  ARG A  16       0.567  10.189  12.746  1.00  0.00           N  
ATOM    208  CZ  ARG A  16       1.453  10.257  13.734  1.00  0.00           C  
ATOM    209  NH1 ARG A  16       1.645   9.225  14.512  1.00  0.00           N  
ATOM    210  NH2 ARG A  16       2.133  11.353  13.927  1.00  0.00           N  
ATOM    211  H   ARG A  16      -1.969   8.252   7.753  1.00  0.00           H  
ATOM    212  HA  ARG A  16      -1.658  10.743   9.230  1.00  0.00           H  
ATOM    213  HB2 ARG A  16       0.100   8.338   9.752  1.00  0.00           H  
ATOM    214  HB3 ARG A  16       0.528   9.984  10.217  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      -1.728  10.055  11.448  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      -1.781   8.307  11.218  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      -0.798   8.754  13.384  1.00  0.00           H  
ATOM    218  HD3 ARG A  16       0.467   8.152  12.316  1.00  0.00           H  
ATOM    219  HE  ARG A  16       0.430  10.968  12.169  1.00  0.00           H  
ATOM    220 HH11 ARG A  16       1.123   8.384  14.363  1.00  0.00           H  
ATOM    221 HH12 ARG A  16       2.312   9.276  15.254  1.00  0.00           H  
ATOM    222 HH21 ARG A  16       1.987  12.144  13.332  1.00  0.00           H  
ATOM    223 HH22 ARG A  16       2.801  11.404  14.671  1.00  0.00           H  
ATOM    224  N   LYS A  17      -0.787  10.096   6.498  1.00  0.00           N  
ATOM    225  CA  LYS A  17      -0.015  10.430   5.303  1.00  0.00           C  
ATOM    226  C   LYS A  17       1.299   9.649   5.270  1.00  0.00           C  
ATOM    227  O   LYS A  17       1.733   9.102   6.283  1.00  0.00           O  
ATOM    228  CB  LYS A  17       0.272  11.936   5.278  1.00  0.00           C  
ATOM    229  CG  LYS A  17       1.223  12.270   4.125  1.00  0.00           C  
ATOM    230  CD  LYS A  17       1.194  13.776   3.855  1.00  0.00           C  
ATOM    231  CE  LYS A  17       2.168  14.112   2.724  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       1.809  13.327   1.510  1.00  0.00           N  
ATOM    233  H   LYS A  17      -1.710   9.782   6.403  1.00  0.00           H  
ATOM    234  HA  LYS A  17      -0.596  10.173   4.429  1.00  0.00           H  
ATOM    235  HB2 LYS A  17      -0.656  12.475   5.147  1.00  0.00           H  
ATOM    236  HB3 LYS A  17       0.726  12.232   6.212  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       2.227  11.971   4.389  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       0.911  11.742   3.237  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       0.195  14.072   3.571  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       1.486  14.308   4.748  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       2.110  15.167   2.500  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       3.174  13.863   3.030  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       1.778  12.315   1.748  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       2.523  13.488   0.770  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       0.876  13.628   1.165  1.00  0.00           H  
ATOM    246  N   ILE A  18       1.926   9.602   4.091  1.00  0.00           N  
ATOM    247  CA  ILE A  18       3.196   8.887   3.911  1.00  0.00           C  
ATOM    248  C   ILE A  18       4.231   9.840   3.281  1.00  0.00           C  
ATOM    249  O   ILE A  18       3.903  10.543   2.326  1.00  0.00           O  
ATOM    250  CB  ILE A  18       2.948   7.666   2.988  1.00  0.00           C  
ATOM    251  CG1 ILE A  18       2.382   6.486   3.813  1.00  0.00           C  
ATOM    252  CG2 ILE A  18       4.232   7.231   2.251  1.00  0.00           C  
ATOM    253  CD1 ILE A  18       3.507   5.684   4.486  1.00  0.00           C  
ATOM    254  H   ILE A  18       1.526  10.058   3.323  1.00  0.00           H  
ATOM    255  HA  ILE A  18       3.542   8.548   4.873  1.00  0.00           H  
ATOM    256  HB  ILE A  18       2.215   7.951   2.247  1.00  0.00           H  
ATOM    257 HG12 ILE A  18       1.716   6.868   4.573  1.00  0.00           H  
ATOM    258 HG13 ILE A  18       1.828   5.831   3.157  1.00  0.00           H  
ATOM    259 HG21 ILE A  18       5.042   7.134   2.953  1.00  0.00           H  
ATOM    260 HG22 ILE A  18       4.490   7.968   1.506  1.00  0.00           H  
ATOM    261 HG23 ILE A  18       4.060   6.281   1.769  1.00  0.00           H  
ATOM    262 HD11 ILE A  18       3.082   5.025   5.224  1.00  0.00           H  
ATOM    263 HD12 ILE A  18       4.202   6.356   4.965  1.00  0.00           H  
ATOM    264 HD13 ILE A  18       4.028   5.101   3.742  1.00  0.00           H  
ATOM    265  N   PRO A  19       5.459   9.891   3.768  1.00  0.00           N  
ATOM    266  CA  PRO A  19       6.496  10.800   3.180  1.00  0.00           C  
ATOM    267  C   PRO A  19       6.783  10.463   1.714  1.00  0.00           C  
ATOM    268  O   PRO A  19       6.874   9.293   1.340  1.00  0.00           O  
ATOM    269  CB  PRO A  19       7.733  10.579   4.073  1.00  0.00           C  
ATOM    270  CG  PRO A  19       7.515   9.243   4.703  1.00  0.00           C  
ATOM    271  CD  PRO A  19       6.013   9.122   4.905  1.00  0.00           C  
ATOM    272  HA  PRO A  19       6.172  11.826   3.262  1.00  0.00           H  
ATOM    273  HB2 PRO A  19       8.637  10.577   3.479  1.00  0.00           H  
ATOM    274  HB3 PRO A  19       7.789  11.342   4.837  1.00  0.00           H  
ATOM    275  HG2 PRO A  19       7.870   8.461   4.046  1.00  0.00           H  
ATOM    276  HG3 PRO A  19       8.014   9.183   5.654  1.00  0.00           H  
ATOM    277  HD2 PRO A  19       5.723   8.087   4.869  1.00  0.00           H  
ATOM    278  HD3 PRO A  19       5.715   9.571   5.839  1.00  0.00           H  
ATOM    279  N   LEU A  20       6.909  11.500   0.889  1.00  0.00           N  
ATOM    280  CA  LEU A  20       7.167  11.316  -0.538  1.00  0.00           C  
ATOM    281  C   LEU A  20       8.597  10.820  -0.791  1.00  0.00           C  
ATOM    282  O   LEU A  20       8.854  10.131  -1.779  1.00  0.00           O  
ATOM    283  CB  LEU A  20       6.935  12.649  -1.280  1.00  0.00           C  
ATOM    284  CG  LEU A  20       5.464  12.772  -1.698  1.00  0.00           C  
ATOM    285  CD1 LEU A  20       4.569  12.741  -0.460  1.00  0.00           C  
ATOM    286  CD2 LEU A  20       5.252  14.089  -2.445  1.00  0.00           C  
ATOM    287  H   LEU A  20       6.816  12.409   1.245  1.00  0.00           H  
ATOM    288  HA  LEU A  20       6.477  10.581  -0.920  1.00  0.00           H  
ATOM    289  HB2 LEU A  20       7.189  13.470  -0.627  1.00  0.00           H  
ATOM    290  HB3 LEU A  20       7.557  12.693  -2.165  1.00  0.00           H  
ATOM    291  HG  LEU A  20       5.207  11.946  -2.342  1.00  0.00           H  
ATOM    292 HD11 LEU A  20       4.665  11.782   0.029  1.00  0.00           H  
ATOM    293 HD12 LEU A  20       3.542  12.892  -0.757  1.00  0.00           H  
ATOM    294 HD13 LEU A  20       4.868  13.525   0.221  1.00  0.00           H  
ATOM    295 HD21 LEU A  20       5.289  14.911  -1.744  1.00  0.00           H  
ATOM    296 HD22 LEU A  20       4.288  14.076  -2.933  1.00  0.00           H  
ATOM    297 HD23 LEU A  20       6.028  14.213  -3.186  1.00  0.00           H  
ATOM    298  N   GLN A  21       9.523  11.190   0.086  1.00  0.00           N  
ATOM    299  CA  GLN A  21      10.921  10.794  -0.077  1.00  0.00           C  
ATOM    300  C   GLN A  21      11.090   9.271  -0.067  1.00  0.00           C  
ATOM    301  O   GLN A  21      11.876   8.726  -0.841  1.00  0.00           O  
ATOM    302  CB  GLN A  21      11.775  11.416   1.035  1.00  0.00           C  
ATOM    303  CG  GLN A  21      11.052  11.284   2.376  1.00  0.00           C  
ATOM    304  CD  GLN A  21      11.990  11.677   3.513  1.00  0.00           C  
ATOM    305  OE1 GLN A  21      12.655  10.821   4.095  1.00  0.00           O  
ATOM    306  NE2 GLN A  21      12.082  12.931   3.866  1.00  0.00           N  
ATOM    307  H   GLN A  21       9.267  11.754   0.846  1.00  0.00           H  
ATOM    308  HA  GLN A  21      11.274  11.169  -1.025  1.00  0.00           H  
ATOM    309  HB2 GLN A  21      12.728  10.908   1.089  1.00  0.00           H  
ATOM    310  HB3 GLN A  21      11.938  12.461   0.820  1.00  0.00           H  
ATOM    311  HG2 GLN A  21      10.189  11.933   2.382  1.00  0.00           H  
ATOM    312  HG3 GLN A  21      10.736  10.261   2.513  1.00  0.00           H  
ATOM    313 HE21 GLN A  21      11.551  13.611   3.400  1.00  0.00           H  
ATOM    314 HE22 GLN A  21      12.682  13.191   4.595  1.00  0.00           H  
ATOM    315  N   ARG A  22      10.368   8.592   0.819  1.00  0.00           N  
ATOM    316  CA  ARG A  22      10.473   7.135   0.922  1.00  0.00           C  
ATOM    317  C   ARG A  22       9.590   6.441  -0.113  1.00  0.00           C  
ATOM    318  O   ARG A  22      10.024   5.504  -0.783  1.00  0.00           O  
ATOM    319  CB  ARG A  22      10.065   6.696   2.334  1.00  0.00           C  
ATOM    320  CG  ARG A  22      11.149   7.126   3.358  1.00  0.00           C  
ATOM    321  CD  ARG A  22      10.497   7.611   4.661  1.00  0.00           C  
ATOM    322  NE  ARG A  22      11.444   7.495   5.768  1.00  0.00           N  
ATOM    323  CZ  ARG A  22      11.350   8.271   6.845  1.00  0.00           C  
ATOM    324  NH1 ARG A  22      10.401   9.162   6.928  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      12.209   8.141   7.819  1.00  0.00           N  
ATOM    326  H   ARG A  22       9.765   9.075   1.422  1.00  0.00           H  
ATOM    327  HA  ARG A  22      11.499   6.844   0.756  1.00  0.00           H  
ATOM    328  HB2 ARG A  22       9.117   7.153   2.584  1.00  0.00           H  
ATOM    329  HB3 ARG A  22       9.957   5.621   2.356  1.00  0.00           H  
ATOM    330  HG2 ARG A  22      11.792   6.286   3.576  1.00  0.00           H  
ATOM    331  HG3 ARG A  22      11.748   7.930   2.947  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      10.200   8.643   4.549  1.00  0.00           H  
ATOM    333  HD3 ARG A  22       9.623   7.011   4.872  1.00  0.00           H  
ATOM    334  HE  ARG A  22      12.163   6.832   5.716  1.00  0.00           H  
ATOM    335 HH11 ARG A  22       9.743   9.263   6.182  1.00  0.00           H  
ATOM    336 HH12 ARG A  22      10.331   9.745   7.738  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      12.937   7.459   7.755  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      12.139   8.724   8.629  1.00  0.00           H  
ATOM    339  N   LEU A  23       8.353   6.906  -0.235  1.00  0.00           N  
ATOM    340  CA  LEU A  23       7.408   6.328  -1.189  1.00  0.00           C  
ATOM    341  C   LEU A  23       8.106   6.052  -2.528  1.00  0.00           C  
ATOM    342  O   LEU A  23       8.889   6.870  -3.009  1.00  0.00           O  
ATOM    343  CB  LEU A  23       6.217   7.309  -1.336  1.00  0.00           C  
ATOM    344  CG  LEU A  23       5.489   7.212  -2.700  1.00  0.00           C  
ATOM    345  CD1 LEU A  23       6.343   7.825  -3.840  1.00  0.00           C  
ATOM    346  CD2 LEU A  23       5.090   5.747  -3.017  1.00  0.00           C  
ATOM    347  H   LEU A  23       8.066   7.654   0.328  1.00  0.00           H  
ATOM    348  HA  LEU A  23       7.049   5.394  -0.785  1.00  0.00           H  
ATOM    349  HB2 LEU A  23       5.502   7.109  -0.556  1.00  0.00           H  
ATOM    350  HB3 LEU A  23       6.585   8.312  -1.211  1.00  0.00           H  
ATOM    351  HG  LEU A  23       4.581   7.797  -2.624  1.00  0.00           H  
ATOM    352 HD11 LEU A  23       7.178   8.375  -3.433  1.00  0.00           H  
ATOM    353 HD12 LEU A  23       5.731   8.501  -4.416  1.00  0.00           H  
ATOM    354 HD13 LEU A  23       6.713   7.042  -4.488  1.00  0.00           H  
ATOM    355 HD21 LEU A  23       5.277   5.108  -2.168  1.00  0.00           H  
ATOM    356 HD22 LEU A  23       5.645   5.385  -3.865  1.00  0.00           H  
ATOM    357 HD23 LEU A  23       4.040   5.716  -3.252  1.00  0.00           H  
ATOM    358  N   GLU A  24       7.831   4.882  -3.115  1.00  0.00           N  
ATOM    359  CA  GLU A  24       8.446   4.492  -4.393  1.00  0.00           C  
ATOM    360  C   GLU A  24       7.425   4.562  -5.530  1.00  0.00           C  
ATOM    361  O   GLU A  24       7.574   5.352  -6.463  1.00  0.00           O  
ATOM    362  CB  GLU A  24       9.001   3.065  -4.279  1.00  0.00           C  
ATOM    363  CG  GLU A  24       9.453   2.550  -5.654  1.00  0.00           C  
ATOM    364  CD  GLU A  24      10.361   3.571  -6.334  1.00  0.00           C  
ATOM    365  OE1 GLU A  24      11.151   4.186  -5.638  1.00  0.00           O  
ATOM    366  OE2 GLU A  24      10.250   3.722  -7.539  1.00  0.00           O  
ATOM    367  H   GLU A  24       7.210   4.264  -2.676  1.00  0.00           H  
ATOM    368  HA  GLU A  24       9.261   5.164  -4.616  1.00  0.00           H  
ATOM    369  HB2 GLU A  24       9.844   3.064  -3.603  1.00  0.00           H  
ATOM    370  HB3 GLU A  24       8.233   2.416  -3.892  1.00  0.00           H  
ATOM    371  HG2 GLU A  24       9.994   1.624  -5.525  1.00  0.00           H  
ATOM    372  HG3 GLU A  24       8.587   2.372  -6.275  1.00  0.00           H  
ATOM    373  N   SER A  25       6.385   3.728  -5.446  1.00  0.00           N  
ATOM    374  CA  SER A  25       5.341   3.700  -6.473  1.00  0.00           C  
ATOM    375  C   SER A  25       4.006   3.268  -5.869  1.00  0.00           C  
ATOM    376  O   SER A  25       3.939   2.907  -4.693  1.00  0.00           O  
ATOM    377  CB  SER A  25       5.734   2.733  -7.590  1.00  0.00           C  
ATOM    378  OG  SER A  25       4.934   2.990  -8.736  1.00  0.00           O  
ATOM    379  H   SER A  25       6.321   3.121  -4.679  1.00  0.00           H  
ATOM    380  HA  SER A  25       5.229   4.688  -6.892  1.00  0.00           H  
ATOM    381  HB2 SER A  25       6.772   2.875  -7.843  1.00  0.00           H  
ATOM    382  HB3 SER A  25       5.584   1.716  -7.254  1.00  0.00           H  
ATOM    383  HG  SER A  25       5.191   2.368  -9.422  1.00  0.00           H  
ATOM    384  N   TYR A  26       2.941   3.309  -6.678  1.00  0.00           N  
ATOM    385  CA  TYR A  26       1.603   2.920  -6.212  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.086   1.704  -6.982  1.00  0.00           C  
ATOM    387  O   TYR A  26       1.598   1.367  -8.049  1.00  0.00           O  
ATOM    388  CB  TYR A  26       0.626   4.094  -6.372  1.00  0.00           C  
ATOM    389  CG  TYR A  26       0.303   4.312  -7.831  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       1.195   5.019  -8.646  1.00  0.00           C  
ATOM    391  CD2 TYR A  26      -0.888   3.810  -8.367  1.00  0.00           C  
ATOM    392  CE1 TYR A  26       0.897   5.225  -9.996  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -1.188   4.015  -9.718  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -0.295   4.724 -10.534  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -0.590   4.926 -11.867  1.00  0.00           O  
ATOM    396  H   TYR A  26       3.056   3.607  -7.605  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.653   2.662  -5.166  1.00  0.00           H  
ATOM    398  HB2 TYR A  26      -0.284   3.877  -5.832  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       1.075   4.989  -5.969  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       2.113   5.404  -8.232  1.00  0.00           H  
ATOM    401  HD2 TYR A  26      -1.577   3.267  -7.735  1.00  0.00           H  
ATOM    402  HE1 TYR A  26       1.586   5.775 -10.622  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -2.106   3.627 -10.132  1.00  0.00           H  
ATOM    404  HH  TYR A  26       0.218   5.187 -12.313  1.00  0.00           H  
ATOM    405  N   ARG A  27       0.069   1.049  -6.423  1.00  0.00           N  
ATOM    406  CA  ARG A  27      -0.515  -0.132  -7.054  1.00  0.00           C  
ATOM    407  C   ARG A  27      -1.924  -0.375  -6.503  1.00  0.00           C  
ATOM    408  O   ARG A  27      -2.125  -0.408  -5.288  1.00  0.00           O  
ATOM    409  CB  ARG A  27       0.392  -1.353  -6.787  1.00  0.00           C  
ATOM    410  CG  ARG A  27       0.304  -2.367  -7.939  1.00  0.00           C  
ATOM    411  CD  ARG A  27      -1.091  -2.999  -7.987  1.00  0.00           C  
ATOM    412  NE  ARG A  27      -1.042  -4.270  -8.700  1.00  0.00           N  
ATOM    413  CZ  ARG A  27      -1.039  -4.314 -10.029  1.00  0.00           C  
ATOM    414  NH1 ARG A  27      -1.080  -3.206 -10.717  1.00  0.00           N  
ATOM    415  NH2 ARG A  27      -0.993  -5.464 -10.644  1.00  0.00           N  
ATOM    416  H   ARG A  27      -0.293   1.365  -5.570  1.00  0.00           H  
ATOM    417  HA  ARG A  27      -0.580   0.041  -8.119  1.00  0.00           H  
ATOM    418  HB2 ARG A  27       1.414  -1.015  -6.694  1.00  0.00           H  
ATOM    419  HB3 ARG A  27       0.095  -1.831  -5.865  1.00  0.00           H  
ATOM    420  HG2 ARG A  27       0.503  -1.868  -8.876  1.00  0.00           H  
ATOM    421  HG3 ARG A  27       1.039  -3.143  -7.788  1.00  0.00           H  
ATOM    422  HD2 ARG A  27      -1.445  -3.172  -6.983  1.00  0.00           H  
ATOM    423  HD3 ARG A  27      -1.769  -2.329  -8.495  1.00  0.00           H  
ATOM    424  HE  ARG A  27      -1.010  -5.107  -8.191  1.00  0.00           H  
ATOM    425 HH11 ARG A  27      -1.115  -2.325 -10.246  1.00  0.00           H  
ATOM    426 HH12 ARG A  27      -1.077  -3.239 -11.717  1.00  0.00           H  
ATOM    427 HH21 ARG A  27      -0.962  -6.312 -10.115  1.00  0.00           H  
ATOM    428 HH22 ARG A  27      -0.991  -5.497 -11.643  1.00  0.00           H  
ATOM    429  N   ARG A  28      -2.895  -0.526  -7.399  1.00  0.00           N  
ATOM    430  CA  ARG A  28      -4.282  -0.743  -6.987  1.00  0.00           C  
ATOM    431  C   ARG A  28      -4.494  -2.177  -6.490  1.00  0.00           C  
ATOM    432  O   ARG A  28      -3.788  -3.098  -6.895  1.00  0.00           O  
ATOM    433  CB  ARG A  28      -5.227  -0.436  -8.171  1.00  0.00           C  
ATOM    434  CG  ARG A  28      -6.480   0.303  -7.678  1.00  0.00           C  
ATOM    435  CD  ARG A  28      -7.479   0.446  -8.829  1.00  0.00           C  
ATOM    436  NE  ARG A  28      -6.998   1.426  -9.796  1.00  0.00           N  
ATOM    437  CZ  ARG A  28      -7.014   2.726  -9.523  1.00  0.00           C  
ATOM    438  NH1 ARG A  28      -7.464   3.146  -8.372  1.00  0.00           N  
ATOM    439  NH2 ARG A  28      -6.579   3.584 -10.405  1.00  0.00           N  
ATOM    440  H   ARG A  28      -2.680  -0.478  -8.354  1.00  0.00           H  
ATOM    441  HA  ARG A  28      -4.500  -0.069  -6.177  1.00  0.00           H  
ATOM    442  HB2 ARG A  28      -4.706   0.187  -8.884  1.00  0.00           H  
ATOM    443  HB3 ARG A  28      -5.523  -1.357  -8.655  1.00  0.00           H  
ATOM    444  HG2 ARG A  28      -6.932  -0.253  -6.871  1.00  0.00           H  
ATOM    445  HG3 ARG A  28      -6.200   1.285  -7.325  1.00  0.00           H  
ATOM    446  HD2 ARG A  28      -7.600  -0.507  -9.320  1.00  0.00           H  
ATOM    447  HD3 ARG A  28      -8.432   0.768  -8.435  1.00  0.00           H  
ATOM    448  HE  ARG A  28      -6.658   1.120 -10.663  1.00  0.00           H  
ATOM    449 HH11 ARG A  28      -7.797   2.489  -7.695  1.00  0.00           H  
ATOM    450 HH12 ARG A  28      -7.475   4.124  -8.166  1.00  0.00           H  
ATOM    451 HH21 ARG A  28      -6.234   3.262 -11.287  1.00  0.00           H  
ATOM    452 HH22 ARG A  28      -6.591   4.562 -10.200  1.00  0.00           H  
ATOM    453  N   ILE A  29      -5.485  -2.350  -5.609  1.00  0.00           N  
ATOM    454  CA  ILE A  29      -5.804  -3.674  -5.050  1.00  0.00           C  
ATOM    455  C   ILE A  29      -7.058  -4.236  -5.727  1.00  0.00           C  
ATOM    456  O   ILE A  29      -7.025  -5.316  -6.317  1.00  0.00           O  
ATOM    457  CB  ILE A  29      -6.013  -3.588  -3.502  1.00  0.00           C  
ATOM    458  CG1 ILE A  29      -5.706  -2.158  -3.015  1.00  0.00           C  
ATOM    459  CG2 ILE A  29      -5.079  -4.584  -2.792  1.00  0.00           C  
ATOM    460  CD1 ILE A  29      -6.007  -2.009  -1.514  1.00  0.00           C  
ATOM    461  H   ILE A  29      -6.015  -1.576  -5.330  1.00  0.00           H  
ATOM    462  HA  ILE A  29      -4.980  -4.343  -5.263  1.00  0.00           H  
ATOM    463  HB  ILE A  29      -7.038  -3.836  -3.249  1.00  0.00           H  
ATOM    464 HG12 ILE A  29      -4.668  -1.937  -3.197  1.00  0.00           H  
ATOM    465 HG13 ILE A  29      -6.320  -1.460  -3.563  1.00  0.00           H  
ATOM    466 HG21 ILE A  29      -5.148  -4.446  -1.725  1.00  0.00           H  
ATOM    467 HG22 ILE A  29      -4.062  -4.415  -3.110  1.00  0.00           H  
ATOM    468 HG23 ILE A  29      -5.372  -5.593  -3.045  1.00  0.00           H  
ATOM    469 HD11 ILE A  29      -7.068  -1.860  -1.376  1.00  0.00           H  
ATOM    470 HD12 ILE A  29      -5.472  -1.152  -1.125  1.00  0.00           H  
ATOM    471 HD13 ILE A  29      -5.695  -2.893  -0.984  1.00  0.00           H  
ATOM    472  N   THR A  30      -8.157  -3.493  -5.634  1.00  0.00           N  
ATOM    473  CA  THR A  30      -9.413  -3.924  -6.238  1.00  0.00           C  
ATOM    474  C   THR A  30      -9.806  -5.312  -5.741  1.00  0.00           C  
ATOM    475  O   THR A  30      -9.385  -5.739  -4.665  1.00  0.00           O  
ATOM    476  CB  THR A  30      -9.282  -3.946  -7.762  1.00  0.00           C  
ATOM    477  OG1 THR A  30      -8.498  -5.066  -8.153  1.00  0.00           O  
ATOM    478  CG2 THR A  30      -8.607  -2.659  -8.237  1.00  0.00           C  
ATOM    479  H   THR A  30      -8.122  -2.642  -5.151  1.00  0.00           H  
ATOM    480  HA  THR A  30     -10.188  -3.224  -5.967  1.00  0.00           H  
ATOM    481  HB  THR A  30     -10.262  -4.019  -8.207  1.00  0.00           H  
ATOM    482  HG1 THR A  30      -8.095  -4.865  -9.001  1.00  0.00           H  
ATOM    483 HG21 THR A  30      -7.575  -2.654  -7.919  1.00  0.00           H  
ATOM    484 HG22 THR A  30      -9.119  -1.807  -7.813  1.00  0.00           H  
ATOM    485 HG23 THR A  30      -8.652  -2.606  -9.314  1.00  0.00           H  
ATOM    486  N   SER A  31     -10.617  -6.007  -6.530  1.00  0.00           N  
ATOM    487  CA  SER A  31     -11.067  -7.346  -6.164  1.00  0.00           C  
ATOM    488  C   SER A  31      -9.899  -8.188  -5.659  1.00  0.00           C  
ATOM    489  O   SER A  31      -8.777  -8.070  -6.151  1.00  0.00           O  
ATOM    490  CB  SER A  31     -11.705  -8.030  -7.372  1.00  0.00           C  
ATOM    491  OG  SER A  31     -12.266  -9.272  -6.966  1.00  0.00           O  
ATOM    492  H   SER A  31     -10.921  -5.613  -7.374  1.00  0.00           H  
ATOM    493  HA  SER A  31     -11.804  -7.265  -5.380  1.00  0.00           H  
ATOM    494  HB2 SER A  31     -12.484  -7.404  -7.773  1.00  0.00           H  
ATOM    495  HB3 SER A  31     -10.952  -8.195  -8.131  1.00  0.00           H  
ATOM    496  HG  SER A  31     -11.613  -9.733  -6.435  1.00  0.00           H  
ATOM    497  N   GLY A  32     -10.174  -9.038  -4.673  1.00  0.00           N  
ATOM    498  CA  GLY A  32      -9.142  -9.900  -4.102  1.00  0.00           C  
ATOM    499  C   GLY A  32      -9.485 -10.277  -2.666  1.00  0.00           C  
ATOM    500  O   GLY A  32      -9.968 -11.378  -2.400  1.00  0.00           O  
ATOM    501  H   GLY A  32     -11.087  -9.086  -4.322  1.00  0.00           H  
ATOM    502  HA2 GLY A  32      -9.063 -10.799  -4.697  1.00  0.00           H  
ATOM    503  HA3 GLY A  32      -8.195  -9.382  -4.113  1.00  0.00           H  
ATOM    504  N   LYS A  33      -9.235  -9.354  -1.744  1.00  0.00           N  
ATOM    505  CA  LYS A  33      -9.522  -9.595  -0.335  1.00  0.00           C  
ATOM    506  C   LYS A  33      -9.286  -8.327   0.480  1.00  0.00           C  
ATOM    507  O   LYS A  33      -9.714  -8.225   1.629  1.00  0.00           O  
ATOM    508  CB  LYS A  33      -8.629 -10.719   0.197  1.00  0.00           C  
ATOM    509  CG  LYS A  33      -8.913 -10.937   1.684  1.00  0.00           C  
ATOM    510  CD  LYS A  33      -8.305 -12.269   2.129  1.00  0.00           C  
ATOM    511  CE  LYS A  33      -8.682 -12.541   3.587  1.00  0.00           C  
ATOM    512  NZ  LYS A  33      -8.034 -13.804   4.041  1.00  0.00           N  
ATOM    513  H   LYS A  33      -8.852  -8.494  -2.016  1.00  0.00           H  
ATOM    514  HA  LYS A  33     -10.555  -9.891  -0.231  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -8.834 -11.629  -0.348  1.00  0.00           H  
ATOM    516  HB3 LYS A  33      -7.592 -10.446   0.067  1.00  0.00           H  
ATOM    517  HG2 LYS A  33      -8.475 -10.132   2.256  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -9.980 -10.958   1.849  1.00  0.00           H  
ATOM    519  HD2 LYS A  33      -8.685 -13.065   1.504  1.00  0.00           H  
ATOM    520  HD3 LYS A  33      -7.230 -12.222   2.041  1.00  0.00           H  
ATOM    521  HE2 LYS A  33      -8.345 -11.721   4.205  1.00  0.00           H  
ATOM    522  HE3 LYS A  33      -9.754 -12.636   3.669  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33      -7.011 -13.754   3.858  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33      -8.441 -14.608   3.522  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33      -8.195 -13.930   5.060  1.00  0.00           H  
ATOM    526  N   CYS A  34      -8.601  -7.363  -0.127  1.00  0.00           N  
ATOM    527  CA  CYS A  34      -8.311  -6.102   0.545  1.00  0.00           C  
ATOM    528  C   CYS A  34      -9.546  -5.194   0.525  1.00  0.00           C  
ATOM    529  O   CYS A  34     -10.364  -5.296  -0.388  1.00  0.00           O  
ATOM    530  CB  CYS A  34      -7.140  -5.411  -0.159  1.00  0.00           C  
ATOM    531  SG  CYS A  34      -5.667  -6.454  -0.027  1.00  0.00           S  
ATOM    532  H   CYS A  34      -8.286  -7.502  -1.045  1.00  0.00           H  
ATOM    533  HA  CYS A  34      -8.029  -6.312   1.559  1.00  0.00           H  
ATOM    534  HB2 CYS A  34      -7.385  -5.263  -1.201  1.00  0.00           H  
ATOM    535  HB3 CYS A  34      -6.949  -4.456   0.303  1.00  0.00           H  
ATOM    536  N   PRO A  35      -9.709  -4.314   1.496  1.00  0.00           N  
ATOM    537  CA  PRO A  35     -10.885  -3.391   1.545  1.00  0.00           C  
ATOM    538  C   PRO A  35     -11.216  -2.782   0.181  1.00  0.00           C  
ATOM    539  O   PRO A  35     -10.517  -3.013  -0.804  1.00  0.00           O  
ATOM    540  CB  PRO A  35     -10.442  -2.306   2.533  1.00  0.00           C  
ATOM    541  CG  PRO A  35      -9.513  -3.001   3.472  1.00  0.00           C  
ATOM    542  CD  PRO A  35      -8.813  -4.100   2.655  1.00  0.00           C  
ATOM    543  HA  PRO A  35     -11.744  -3.905   1.941  1.00  0.00           H  
ATOM    544  HB2 PRO A  35      -9.927  -1.508   2.011  1.00  0.00           H  
ATOM    545  HB3 PRO A  35     -11.293  -1.914   3.072  1.00  0.00           H  
ATOM    546  HG2 PRO A  35      -8.786  -2.300   3.864  1.00  0.00           H  
ATOM    547  HG3 PRO A  35     -10.068  -3.449   4.284  1.00  0.00           H  
ATOM    548  HD2 PRO A  35      -7.839  -3.763   2.330  1.00  0.00           H  
ATOM    549  HD3 PRO A  35      -8.731  -5.001   3.241  1.00  0.00           H  
ATOM    550  N   GLN A  36     -12.291  -1.997   0.146  1.00  0.00           N  
ATOM    551  CA  GLN A  36     -12.733  -1.340  -1.085  1.00  0.00           C  
ATOM    552  C   GLN A  36     -11.544  -0.909  -1.945  1.00  0.00           C  
ATOM    553  O   GLN A  36     -10.433  -0.735  -1.444  1.00  0.00           O  
ATOM    554  CB  GLN A  36     -13.574  -0.114  -0.729  1.00  0.00           C  
ATOM    555  CG  GLN A  36     -12.875   0.672   0.382  1.00  0.00           C  
ATOM    556  CD  GLN A  36     -13.643   1.955   0.679  1.00  0.00           C  
ATOM    557  OE1 GLN A  36     -14.282   2.071   1.724  1.00  0.00           O  
ATOM    558  NE2 GLN A  36     -13.619   2.933  -0.186  1.00  0.00           N  
ATOM    559  H   GLN A  36     -12.800  -1.852   0.971  1.00  0.00           H  
ATOM    560  HA  GLN A  36     -13.342  -2.027  -1.650  1.00  0.00           H  
ATOM    561  HB2 GLN A  36     -13.689   0.515  -1.601  1.00  0.00           H  
ATOM    562  HB3 GLN A  36     -14.547  -0.432  -0.384  1.00  0.00           H  
ATOM    563  HG2 GLN A  36     -12.831   0.065   1.276  1.00  0.00           H  
ATOM    564  HG3 GLN A  36     -11.871   0.919   0.069  1.00  0.00           H  
ATOM    565 HE21 GLN A  36     -13.110   2.839  -1.018  1.00  0.00           H  
ATOM    566 HE22 GLN A  36     -14.110   3.761  -0.003  1.00  0.00           H  
ATOM    567  N   LYS A  37     -11.791  -0.740  -3.241  1.00  0.00           N  
ATOM    568  CA  LYS A  37     -10.737  -0.330  -4.164  1.00  0.00           C  
ATOM    569  C   LYS A  37      -9.910   0.805  -3.569  1.00  0.00           C  
ATOM    570  O   LYS A  37     -10.446   1.706  -2.926  1.00  0.00           O  
ATOM    571  CB  LYS A  37     -11.354   0.126  -5.488  1.00  0.00           C  
ATOM    572  CG  LYS A  37     -12.455  -0.853  -5.904  1.00  0.00           C  
ATOM    573  CD  LYS A  37     -12.843  -0.598  -7.363  1.00  0.00           C  
ATOM    574  CE  LYS A  37     -13.831  -1.670  -7.823  1.00  0.00           C  
ATOM    575  NZ  LYS A  37     -14.472  -1.241  -9.098  1.00  0.00           N  
ATOM    576  H   LYS A  37     -12.697  -0.893  -3.581  1.00  0.00           H  
ATOM    577  HA  LYS A  37     -10.091  -1.173  -4.354  1.00  0.00           H  
ATOM    578  HB2 LYS A  37     -11.777   1.113  -5.368  1.00  0.00           H  
ATOM    579  HB3 LYS A  37     -10.591   0.152  -6.251  1.00  0.00           H  
ATOM    580  HG2 LYS A  37     -12.094  -1.866  -5.799  1.00  0.00           H  
ATOM    581  HG3 LYS A  37     -13.319  -0.711  -5.273  1.00  0.00           H  
ATOM    582  HD2 LYS A  37     -13.302   0.376  -7.447  1.00  0.00           H  
ATOM    583  HD3 LYS A  37     -11.960  -0.636  -7.983  1.00  0.00           H  
ATOM    584  HE2 LYS A  37     -13.306  -2.601  -7.978  1.00  0.00           H  
ATOM    585  HE3 LYS A  37     -14.591  -1.808  -7.067  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37     -14.942  -0.325  -8.958  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37     -15.175  -1.952  -9.388  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37     -13.747  -1.148  -9.836  1.00  0.00           H  
ATOM    589  N   ALA A  38      -8.601   0.753  -3.790  1.00  0.00           N  
ATOM    590  CA  ALA A  38      -7.707   1.781  -3.271  1.00  0.00           C  
ATOM    591  C   ALA A  38      -6.320   1.647  -3.898  1.00  0.00           C  
ATOM    592  O   ALA A  38      -6.007   0.635  -4.519  1.00  0.00           O  
ATOM    593  CB  ALA A  38      -7.614   1.665  -1.744  1.00  0.00           C  
ATOM    594  H   ALA A  38      -8.229   0.010  -4.310  1.00  0.00           H  
ATOM    595  HA  ALA A  38      -8.110   2.747  -3.521  1.00  0.00           H  
ATOM    596  HB1 ALA A  38      -6.707   2.137  -1.395  1.00  0.00           H  
ATOM    597  HB2 ALA A  38      -7.608   0.623  -1.462  1.00  0.00           H  
ATOM    598  HB3 ALA A  38      -8.468   2.154  -1.294  1.00  0.00           H  
ATOM    599  N   VAL A  39      -5.488   2.676  -3.726  1.00  0.00           N  
ATOM    600  CA  VAL A  39      -4.128   2.662  -4.274  1.00  0.00           C  
ATOM    601  C   VAL A  39      -3.117   2.449  -3.150  1.00  0.00           C  
ATOM    602  O   VAL A  39      -3.076   3.209  -2.182  1.00  0.00           O  
ATOM    603  CB  VAL A  39      -3.845   3.973  -5.016  1.00  0.00           C  
ATOM    604  CG1 VAL A  39      -5.011   4.279  -5.961  1.00  0.00           C  
ATOM    605  CG2 VAL A  39      -3.686   5.122  -4.015  1.00  0.00           C  
ATOM    606  H   VAL A  39      -5.791   3.456  -3.219  1.00  0.00           H  
ATOM    607  HA  VAL A  39      -4.034   1.846  -4.976  1.00  0.00           H  
ATOM    608  HB  VAL A  39      -2.939   3.868  -5.594  1.00  0.00           H  
ATOM    609 HG11 VAL A  39      -5.856   4.634  -5.388  1.00  0.00           H  
ATOM    610 HG12 VAL A  39      -5.290   3.381  -6.493  1.00  0.00           H  
ATOM    611 HG13 VAL A  39      -4.711   5.037  -6.668  1.00  0.00           H  
ATOM    612 HG21 VAL A  39      -3.791   6.066  -4.530  1.00  0.00           H  
ATOM    613 HG22 VAL A  39      -2.707   5.069  -3.563  1.00  0.00           H  
ATOM    614 HG23 VAL A  39      -4.443   5.042  -3.251  1.00  0.00           H  
ATOM    615  N   ILE A  40      -2.321   1.389  -3.276  1.00  0.00           N  
ATOM    616  CA  ILE A  40      -1.326   1.045  -2.259  1.00  0.00           C  
ATOM    617  C   ILE A  40       0.033   1.669  -2.573  1.00  0.00           C  
ATOM    618  O   ILE A  40       0.679   1.300  -3.553  1.00  0.00           O  
ATOM    619  CB  ILE A  40      -1.194  -0.489  -2.191  1.00  0.00           C  
ATOM    620  CG1 ILE A  40      -2.416  -1.072  -1.480  1.00  0.00           C  
ATOM    621  CG2 ILE A  40       0.070  -0.905  -1.430  1.00  0.00           C  
ATOM    622  CD1 ILE A  40      -2.462  -2.584  -1.704  1.00  0.00           C  
ATOM    623  H   ILE A  40      -2.419   0.811  -4.061  1.00  0.00           H  
ATOM    624  HA  ILE A  40      -1.662   1.406  -1.299  1.00  0.00           H  
ATOM    625  HB  ILE A  40      -1.146  -0.883  -3.195  1.00  0.00           H  
ATOM    626 HG12 ILE A  40      -2.345  -0.866  -0.422  1.00  0.00           H  
ATOM    627 HG13 ILE A  40      -3.311  -0.621  -1.876  1.00  0.00           H  
ATOM    628 HG21 ILE A  40       0.942  -0.698  -2.033  1.00  0.00           H  
ATOM    629 HG22 ILE A  40       0.027  -1.963  -1.219  1.00  0.00           H  
ATOM    630 HG23 ILE A  40       0.134  -0.355  -0.504  1.00  0.00           H  
ATOM    631 HD11 ILE A  40      -2.424  -2.792  -2.762  1.00  0.00           H  
ATOM    632 HD12 ILE A  40      -3.375  -2.980  -1.290  1.00  0.00           H  
ATOM    633 HD13 ILE A  40      -1.616  -3.046  -1.217  1.00  0.00           H  
ATOM    634  N   PHE A  41       0.476   2.588  -1.715  1.00  0.00           N  
ATOM    635  CA  PHE A  41       1.779   3.225  -1.897  1.00  0.00           C  
ATOM    636  C   PHE A  41       2.860   2.380  -1.232  1.00  0.00           C  
ATOM    637  O   PHE A  41       2.824   2.156  -0.023  1.00  0.00           O  
ATOM    638  CB  PHE A  41       1.784   4.623  -1.277  1.00  0.00           C  
ATOM    639  CG  PHE A  41       0.757   5.492  -1.964  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       0.947   5.890  -3.294  1.00  0.00           C  
ATOM    641  CD2 PHE A  41      -0.377   5.915  -1.267  1.00  0.00           C  
ATOM    642  CE1 PHE A  41       0.000   6.706  -3.924  1.00  0.00           C  
ATOM    643  CE2 PHE A  41      -1.318   6.729  -1.893  1.00  0.00           C  
ATOM    644  CZ  PHE A  41      -1.132   7.127  -3.223  1.00  0.00           C  
ATOM    645  H   PHE A  41      -0.070   2.823  -0.936  1.00  0.00           H  
ATOM    646  HA  PHE A  41       1.994   3.310  -2.951  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       1.553   4.553  -0.222  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       2.762   5.065  -1.398  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       1.819   5.563  -3.836  1.00  0.00           H  
ATOM    650  HD2 PHE A  41      -0.528   5.606  -0.244  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       0.146   7.012  -4.950  1.00  0.00           H  
ATOM    652  HE2 PHE A  41      -2.187   7.052  -1.349  1.00  0.00           H  
ATOM    653  HZ  PHE A  41      -1.860   7.760  -3.707  1.00  0.00           H  
ATOM    654  N   LYS A  42       3.820   1.908  -2.025  1.00  0.00           N  
ATOM    655  CA  LYS A  42       4.907   1.083  -1.495  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.149   1.935  -1.251  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.651   2.597  -2.158  1.00  0.00           O  
ATOM    658  CB  LYS A  42       5.232  -0.047  -2.481  1.00  0.00           C  
ATOM    659  CG  LYS A  42       5.190   0.487  -3.915  1.00  0.00           C  
ATOM    660  CD  LYS A  42       5.891  -0.500  -4.852  1.00  0.00           C  
ATOM    661  CE  LYS A  42       5.276  -1.893  -4.688  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       5.669  -2.748  -5.843  1.00  0.00           N  
ATOM    663  H   LYS A  42       3.797   2.116  -2.982  1.00  0.00           H  
ATOM    664  HA  LYS A  42       4.599   0.643  -0.556  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       6.216  -0.443  -2.268  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.501  -0.835  -2.373  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       4.162   0.607  -4.223  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       5.692   1.441  -3.961  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       5.771  -0.171  -5.874  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       6.942  -0.543  -4.609  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       5.634  -2.338  -3.772  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       4.200  -1.809  -4.652  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       5.330  -3.718  -5.689  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       6.707  -2.752  -5.933  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       5.247  -2.370  -6.715  1.00  0.00           H  
ATOM    676  N   THR A  43       6.641   1.912  -0.012  1.00  0.00           N  
ATOM    677  CA  THR A  43       7.831   2.686   0.361  1.00  0.00           C  
ATOM    678  C   THR A  43       8.993   1.745   0.669  1.00  0.00           C  
ATOM    679  O   THR A  43       8.829   0.525   0.686  1.00  0.00           O  
ATOM    680  CB  THR A  43       7.532   3.555   1.596  1.00  0.00           C  
ATOM    681  OG1 THR A  43       7.930   2.860   2.766  1.00  0.00           O  
ATOM    682  CG2 THR A  43       6.036   3.860   1.682  1.00  0.00           C  
ATOM    683  H   THR A  43       6.196   1.366   0.669  1.00  0.00           H  
ATOM    684  HA  THR A  43       8.115   3.330  -0.462  1.00  0.00           H  
ATOM    685  HB  THR A  43       8.079   4.484   1.528  1.00  0.00           H  
ATOM    686  HG1 THR A  43       8.852   2.614   2.667  1.00  0.00           H  
ATOM    687 HG21 THR A  43       5.517   2.998   2.078  1.00  0.00           H  
ATOM    688 HG22 THR A  43       5.656   4.091   0.698  1.00  0.00           H  
ATOM    689 HG23 THR A  43       5.879   4.704   2.337  1.00  0.00           H  
ATOM    690  N   LYS A  44      10.168   2.320   0.914  1.00  0.00           N  
ATOM    691  CA  LYS A  44      11.355   1.526   1.224  1.00  0.00           C  
ATOM    692  C   LYS A  44      11.421   1.225   2.719  1.00  0.00           C  
ATOM    693  O   LYS A  44      12.505   1.095   3.288  1.00  0.00           O  
ATOM    694  CB  LYS A  44      12.613   2.284   0.798  1.00  0.00           C  
ATOM    695  CG  LYS A  44      12.494   2.686  -0.674  1.00  0.00           C  
ATOM    696  CD  LYS A  44      13.867   3.106  -1.205  1.00  0.00           C  
ATOM    697  CE  LYS A  44      14.339   4.366  -0.475  1.00  0.00           C  
ATOM    698  NZ  LYS A  44      15.460   4.989  -1.235  1.00  0.00           N  
ATOM    699  H   LYS A  44      10.238   3.298   0.888  1.00  0.00           H  
ATOM    700  HA  LYS A  44      11.310   0.593   0.681  1.00  0.00           H  
ATOM    701  HB2 LYS A  44      12.722   3.170   1.407  1.00  0.00           H  
ATOM    702  HB3 LYS A  44      13.477   1.649   0.928  1.00  0.00           H  
ATOM    703  HG2 LYS A  44      12.128   1.847  -1.248  1.00  0.00           H  
ATOM    704  HG3 LYS A  44      11.807   3.513  -0.767  1.00  0.00           H  
ATOM    705  HD2 LYS A  44      14.576   2.307  -1.040  1.00  0.00           H  
ATOM    706  HD3 LYS A  44      13.797   3.311  -2.262  1.00  0.00           H  
ATOM    707  HE2 LYS A  44      13.522   5.068  -0.400  1.00  0.00           H  
ATOM    708  HE3 LYS A  44      14.679   4.103   0.516  1.00  0.00           H  
ATOM    709  HZ1 LYS A  44      15.965   4.256  -1.772  1.00  0.00           H  
ATOM    710  HZ2 LYS A  44      16.117   5.448  -0.570  1.00  0.00           H  
ATOM    711  HZ3 LYS A  44      15.081   5.698  -1.894  1.00  0.00           H  
ATOM    712  N   LEU A  45      10.255   1.120   3.349  1.00  0.00           N  
ATOM    713  CA  LEU A  45      10.186   0.838   4.782  1.00  0.00           C  
ATOM    714  C   LEU A  45      10.333  -0.667   5.025  1.00  0.00           C  
ATOM    715  O   LEU A  45      11.445  -1.172   5.175  1.00  0.00           O  
ATOM    716  CB  LEU A  45       8.835   1.346   5.346  1.00  0.00           C  
ATOM    717  CG  LEU A  45       8.958   2.770   5.941  1.00  0.00           C  
ATOM    718  CD1 LEU A  45       9.528   2.697   7.364  1.00  0.00           C  
ATOM    719  CD2 LEU A  45       9.857   3.672   5.065  1.00  0.00           C  
ATOM    720  H   LEU A  45       9.424   1.236   2.842  1.00  0.00           H  
ATOM    721  HA  LEU A  45      10.996   1.342   5.280  1.00  0.00           H  
ATOM    722  HB2 LEU A  45       8.110   1.362   4.549  1.00  0.00           H  
ATOM    723  HB3 LEU A  45       8.484   0.673   6.117  1.00  0.00           H  
ATOM    724  HG  LEU A  45       7.969   3.206   5.992  1.00  0.00           H  
ATOM    725 HD11 LEU A  45       9.523   3.684   7.802  1.00  0.00           H  
ATOM    726 HD12 LEU A  45      10.540   2.325   7.331  1.00  0.00           H  
ATOM    727 HD13 LEU A  45       8.919   2.036   7.963  1.00  0.00           H  
ATOM    728 HD21 LEU A  45       9.502   4.689   5.127  1.00  0.00           H  
ATOM    729 HD22 LEU A  45       9.817   3.346   4.040  1.00  0.00           H  
ATOM    730 HD23 LEU A  45      10.880   3.632   5.413  1.00  0.00           H  
ATOM    731  N   ALA A  46       9.207  -1.372   5.069  1.00  0.00           N  
ATOM    732  CA  ALA A  46       9.234  -2.812   5.300  1.00  0.00           C  
ATOM    733  C   ALA A  46       7.837  -3.410   5.170  1.00  0.00           C  
ATOM    734  O   ALA A  46       7.598  -4.545   5.582  1.00  0.00           O  
ATOM    735  CB  ALA A  46       9.779  -3.100   6.701  1.00  0.00           C  
ATOM    736  H   ALA A  46       8.347  -0.919   4.947  1.00  0.00           H  
ATOM    737  HA  ALA A  46       9.883  -3.274   4.573  1.00  0.00           H  
ATOM    738  HB1 ALA A  46       9.641  -4.145   6.932  1.00  0.00           H  
ATOM    739  HB2 ALA A  46       9.248  -2.497   7.423  1.00  0.00           H  
ATOM    740  HB3 ALA A  46      10.831  -2.860   6.733  1.00  0.00           H  
ATOM    741  N   LYS A  47       6.917  -2.641   4.599  1.00  0.00           N  
ATOM    742  CA  LYS A  47       5.548  -3.111   4.426  1.00  0.00           C  
ATOM    743  C   LYS A  47       4.795  -2.224   3.435  1.00  0.00           C  
ATOM    744  O   LYS A  47       5.337  -1.243   2.926  1.00  0.00           O  
ATOM    745  CB  LYS A  47       4.825  -3.123   5.785  1.00  0.00           C  
ATOM    746  CG  LYS A  47       5.314  -1.953   6.643  1.00  0.00           C  
ATOM    747  CD  LYS A  47       5.118  -0.636   5.887  1.00  0.00           C  
ATOM    748  CE  LYS A  47       5.254   0.534   6.862  1.00  0.00           C  
ATOM    749  NZ  LYS A  47       5.118   1.819   6.120  1.00  0.00           N  
ATOM    750  H   LYS A  47       7.162  -1.743   4.290  1.00  0.00           H  
ATOM    751  HA  LYS A  47       5.573  -4.118   4.037  1.00  0.00           H  
ATOM    752  HB2 LYS A  47       3.758  -3.039   5.634  1.00  0.00           H  
ATOM    753  HB3 LYS A  47       5.040  -4.050   6.296  1.00  0.00           H  
ATOM    754  HG2 LYS A  47       4.749  -1.926   7.564  1.00  0.00           H  
ATOM    755  HG3 LYS A  47       6.362  -2.083   6.869  1.00  0.00           H  
ATOM    756  HD2 LYS A  47       5.868  -0.547   5.115  1.00  0.00           H  
ATOM    757  HD3 LYS A  47       4.135  -0.618   5.441  1.00  0.00           H  
ATOM    758  HE2 LYS A  47       4.480   0.468   7.612  1.00  0.00           H  
ATOM    759  HE3 LYS A  47       6.222   0.494   7.339  1.00  0.00           H  
ATOM    760  HZ1 LYS A  47       6.049   2.114   5.763  1.00  0.00           H  
ATOM    761  HZ2 LYS A  47       4.742   2.549   6.757  1.00  0.00           H  
ATOM    762  HZ3 LYS A  47       4.468   1.689   5.318  1.00  0.00           H  
ATOM    763  N   ASP A  48       3.542  -2.585   3.160  1.00  0.00           N  
ATOM    764  CA  ASP A  48       2.707  -1.831   2.221  1.00  0.00           C  
ATOM    765  C   ASP A  48       1.671  -0.993   2.968  1.00  0.00           C  
ATOM    766  O   ASP A  48       1.230  -1.357   4.058  1.00  0.00           O  
ATOM    767  CB  ASP A  48       1.990  -2.798   1.279  1.00  0.00           C  
ATOM    768  CG  ASP A  48       2.986  -3.402   0.295  1.00  0.00           C  
ATOM    769  OD1 ASP A  48       3.842  -4.153   0.734  1.00  0.00           O  
ATOM    770  OD2 ASP A  48       2.878  -3.105  -0.884  1.00  0.00           O  
ATOM    771  H   ASP A  48       3.169  -3.381   3.595  1.00  0.00           H  
ATOM    772  HA  ASP A  48       3.330  -1.172   1.631  1.00  0.00           H  
ATOM    773  HB2 ASP A  48       1.532  -3.588   1.856  1.00  0.00           H  
ATOM    774  HB3 ASP A  48       1.227  -2.266   0.735  1.00  0.00           H  
ATOM    775  N   ILE A  49       1.287   0.133   2.365  1.00  0.00           N  
ATOM    776  CA  ILE A  49       0.297   1.037   2.963  1.00  0.00           C  
ATOM    777  C   ILE A  49      -0.882   1.215   2.009  1.00  0.00           C  
ATOM    778  O   ILE A  49      -0.691   1.393   0.810  1.00  0.00           O  
ATOM    779  CB  ILE A  49       0.938   2.403   3.236  1.00  0.00           C  
ATOM    780  CG1 ILE A  49       2.204   2.237   4.113  1.00  0.00           C  
ATOM    781  CG2 ILE A  49      -0.078   3.317   3.931  1.00  0.00           C  
ATOM    782  CD1 ILE A  49       1.843   2.144   5.604  1.00  0.00           C  
ATOM    783  H   ILE A  49       1.676   0.363   1.496  1.00  0.00           H  
ATOM    784  HA  ILE A  49      -0.066   0.622   3.891  1.00  0.00           H  
ATOM    785  HB  ILE A  49       1.218   2.851   2.292  1.00  0.00           H  
ATOM    786 HG12 ILE A  49       2.729   1.340   3.821  1.00  0.00           H  
ATOM    787 HG13 ILE A  49       2.851   3.087   3.959  1.00  0.00           H  
ATOM    788 HG21 ILE A  49      -0.545   2.783   4.746  1.00  0.00           H  
ATOM    789 HG22 ILE A  49      -0.834   3.619   3.221  1.00  0.00           H  
ATOM    790 HG23 ILE A  49       0.426   4.191   4.315  1.00  0.00           H  
ATOM    791 HD11 ILE A  49       2.704   1.807   6.161  1.00  0.00           H  
ATOM    792 HD12 ILE A  49       1.033   1.447   5.741  1.00  0.00           H  
ATOM    793 HD13 ILE A  49       1.543   3.118   5.963  1.00  0.00           H  
ATOM    794  N   CYS A  50      -2.101   1.161   2.548  1.00  0.00           N  
ATOM    795  CA  CYS A  50      -3.311   1.309   1.729  1.00  0.00           C  
ATOM    796  C   CYS A  50      -3.874   2.723   1.849  1.00  0.00           C  
ATOM    797  O   CYS A  50      -3.642   3.411   2.842  1.00  0.00           O  
ATOM    798  CB  CYS A  50      -4.372   0.308   2.189  1.00  0.00           C  
ATOM    799  SG  CYS A  50      -3.872  -1.375   1.733  1.00  0.00           S  
ATOM    800  H   CYS A  50      -2.192   1.012   3.513  1.00  0.00           H  
ATOM    801  HA  CYS A  50      -3.075   1.111   0.693  1.00  0.00           H  
ATOM    802  HB2 CYS A  50      -4.485   0.373   3.260  1.00  0.00           H  
ATOM    803  HB3 CYS A  50      -5.313   0.541   1.714  1.00  0.00           H  
ATOM    804  N   ALA A  51      -4.617   3.148   0.828  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -5.212   4.483   0.829  1.00  0.00           C  
ATOM    806  C   ALA A  51      -6.154   4.652  -0.367  1.00  0.00           C  
ATOM    807  O   ALA A  51      -5.807   4.299  -1.491  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -4.103   5.548   0.788  1.00  0.00           C  
ATOM    809  H   ALA A  51      -4.768   2.556   0.063  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -5.781   4.605   1.739  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -3.879   5.809  -0.238  1.00  0.00           H  
ATOM    812  HB2 ALA A  51      -3.213   5.158   1.258  1.00  0.00           H  
ATOM    813  HB3 ALA A  51      -4.429   6.428   1.320  1.00  0.00           H  
ATOM    814  N   ASP A  52      -7.351   5.183  -0.116  1.00  0.00           N  
ATOM    815  CA  ASP A  52      -8.340   5.377  -1.182  1.00  0.00           C  
ATOM    816  C   ASP A  52      -8.127   6.719  -1.904  1.00  0.00           C  
ATOM    817  O   ASP A  52      -7.704   7.696  -1.286  1.00  0.00           O  
ATOM    818  CB  ASP A  52      -9.749   5.345  -0.580  1.00  0.00           C  
ATOM    819  CG  ASP A  52     -10.153   3.910  -0.258  1.00  0.00           C  
ATOM    820  OD1 ASP A  52      -9.456   3.282   0.517  1.00  0.00           O  
ATOM    821  OD2 ASP A  52     -11.154   3.463  -0.795  1.00  0.00           O  
ATOM    822  H   ASP A  52      -7.579   5.441   0.803  1.00  0.00           H  
ATOM    823  HA  ASP A  52      -8.244   4.567  -1.887  1.00  0.00           H  
ATOM    824  HB2 ASP A  52      -9.761   5.930   0.327  1.00  0.00           H  
ATOM    825  HB3 ASP A  52     -10.453   5.762  -1.284  1.00  0.00           H  
ATOM    826  N   PRO A  53      -8.424   6.789  -3.189  1.00  0.00           N  
ATOM    827  CA  PRO A  53      -8.266   8.045  -3.991  1.00  0.00           C  
ATOM    828  C   PRO A  53      -9.273   9.122  -3.590  1.00  0.00           C  
ATOM    829  O   PRO A  53     -10.085   9.569  -4.401  1.00  0.00           O  
ATOM    830  CB  PRO A  53      -8.477   7.577  -5.442  1.00  0.00           C  
ATOM    831  CG  PRO A  53      -9.343   6.367  -5.328  1.00  0.00           C  
ATOM    832  CD  PRO A  53      -8.939   5.685  -4.021  1.00  0.00           C  
ATOM    833  HA  PRO A  53      -7.269   8.429  -3.882  1.00  0.00           H  
ATOM    834  HB2 PRO A  53      -8.965   8.345  -6.027  1.00  0.00           H  
ATOM    835  HB3 PRO A  53      -7.531   7.311  -5.891  1.00  0.00           H  
ATOM    836  HG2 PRO A  53     -10.386   6.657  -5.295  1.00  0.00           H  
ATOM    837  HG3 PRO A  53      -9.168   5.698  -6.156  1.00  0.00           H  
ATOM    838  HD2 PRO A  53      -9.795   5.219  -3.552  1.00  0.00           H  
ATOM    839  HD3 PRO A  53      -8.158   4.962  -4.197  1.00  0.00           H  
ATOM    840  N   LYS A  54      -9.200   9.543  -2.331  1.00  0.00           N  
ATOM    841  CA  LYS A  54     -10.089  10.583  -1.811  1.00  0.00           C  
ATOM    842  C   LYS A  54      -9.286  11.556  -0.962  1.00  0.00           C  
ATOM    843  O   LYS A  54      -9.357  12.770  -1.150  1.00  0.00           O  
ATOM    844  CB  LYS A  54     -11.196   9.960  -0.953  1.00  0.00           C  
ATOM    845  CG  LYS A  54     -12.026   8.969  -1.782  1.00  0.00           C  
ATOM    846  CD  LYS A  54     -12.886   9.718  -2.812  1.00  0.00           C  
ATOM    847  CE  LYS A  54     -14.025   8.811  -3.287  1.00  0.00           C  
ATOM    848  NZ  LYS A  54     -14.773   9.489  -4.385  1.00  0.00           N  
ATOM    849  H   LYS A  54      -8.524   9.155  -1.738  1.00  0.00           H  
ATOM    850  HA  LYS A  54     -10.535  11.126  -2.632  1.00  0.00           H  
ATOM    851  HB2 LYS A  54     -10.746   9.439  -0.121  1.00  0.00           H  
ATOM    852  HB3 LYS A  54     -11.839  10.742  -0.577  1.00  0.00           H  
ATOM    853  HG2 LYS A  54     -11.362   8.288  -2.295  1.00  0.00           H  
ATOM    854  HG3 LYS A  54     -12.668   8.406  -1.121  1.00  0.00           H  
ATOM    855  HD2 LYS A  54     -13.302  10.608  -2.362  1.00  0.00           H  
ATOM    856  HD3 LYS A  54     -12.277   9.994  -3.659  1.00  0.00           H  
ATOM    857  HE2 LYS A  54     -13.616   7.881  -3.652  1.00  0.00           H  
ATOM    858  HE3 LYS A  54     -14.695   8.613  -2.464  1.00  0.00           H  
ATOM    859  HZ1 LYS A  54     -14.222   9.435  -5.265  1.00  0.00           H  
ATOM    860  HZ2 LYS A  54     -14.930  10.486  -4.132  1.00  0.00           H  
ATOM    861  HZ3 LYS A  54     -15.689   9.016  -4.523  1.00  0.00           H  
ATOM    862  N   LYS A  55      -8.510  11.010  -0.034  1.00  0.00           N  
ATOM    863  CA  LYS A  55      -7.680  11.833   0.835  1.00  0.00           C  
ATOM    864  C   LYS A  55      -6.658  12.589  -0.021  1.00  0.00           C  
ATOM    865  O   LYS A  55      -6.195  12.083  -1.042  1.00  0.00           O  
ATOM    866  CB  LYS A  55      -6.986  10.957   1.914  1.00  0.00           C  
ATOM    867  CG  LYS A  55      -7.466   9.499   1.789  1.00  0.00           C  
ATOM    868  CD  LYS A  55      -6.869   8.638   2.918  1.00  0.00           C  
ATOM    869  CE  LYS A  55      -7.749   8.721   4.170  1.00  0.00           C  
ATOM    870  NZ  LYS A  55      -9.132   8.275   3.838  1.00  0.00           N  
ATOM    871  H   LYS A  55      -8.488  10.035   0.061  1.00  0.00           H  
ATOM    872  HA  LYS A  55      -8.316  12.559   1.325  1.00  0.00           H  
ATOM    873  HB2 LYS A  55      -5.913  10.991   1.789  1.00  0.00           H  
ATOM    874  HB3 LYS A  55      -7.237  11.326   2.899  1.00  0.00           H  
ATOM    875  HG2 LYS A  55      -8.545   9.473   1.841  1.00  0.00           H  
ATOM    876  HG3 LYS A  55      -7.151   9.105   0.836  1.00  0.00           H  
ATOM    877  HD2 LYS A  55      -6.813   7.610   2.591  1.00  0.00           H  
ATOM    878  HD3 LYS A  55      -5.876   8.989   3.157  1.00  0.00           H  
ATOM    879  HE2 LYS A  55      -7.341   8.081   4.937  1.00  0.00           H  
ATOM    880  HE3 LYS A  55      -7.775   9.740   4.528  1.00  0.00           H  
ATOM    881  HZ1 LYS A  55      -9.473   7.625   4.575  1.00  0.00           H  
ATOM    882  HZ2 LYS A  55      -9.127   7.787   2.919  1.00  0.00           H  
ATOM    883  HZ3 LYS A  55      -9.761   9.101   3.790  1.00  0.00           H  
ATOM    884  N   LYS A  56      -6.349  13.814   0.381  1.00  0.00           N  
ATOM    885  CA  LYS A  56      -5.425  14.659  -0.373  1.00  0.00           C  
ATOM    886  C   LYS A  56      -4.081  13.983  -0.657  1.00  0.00           C  
ATOM    887  O   LYS A  56      -3.664  13.898  -1.812  1.00  0.00           O  
ATOM    888  CB  LYS A  56      -5.188  15.968   0.396  1.00  0.00           C  
ATOM    889  CG  LYS A  56      -4.336  16.955  -0.448  1.00  0.00           C  
ATOM    890  CD  LYS A  56      -2.864  16.914  -0.007  1.00  0.00           C  
ATOM    891  CE  LYS A  56      -2.076  17.983  -0.768  1.00  0.00           C  
ATOM    892  NZ  LYS A  56      -0.636  17.900  -0.392  1.00  0.00           N  
ATOM    893  H   LYS A  56      -6.776  14.173   1.187  1.00  0.00           H  
ATOM    894  HA  LYS A  56      -5.887  14.901  -1.318  1.00  0.00           H  
ATOM    895  HB2 LYS A  56      -6.147  16.420   0.616  1.00  0.00           H  
ATOM    896  HB3 LYS A  56      -4.682  15.748   1.324  1.00  0.00           H  
ATOM    897  HG2 LYS A  56      -4.398  16.696  -1.496  1.00  0.00           H  
ATOM    898  HG3 LYS A  56      -4.713  17.960  -0.312  1.00  0.00           H  
ATOM    899  HD2 LYS A  56      -2.800  17.108   1.054  1.00  0.00           H  
ATOM    900  HD3 LYS A  56      -2.446  15.944  -0.222  1.00  0.00           H  
ATOM    901  HE2 LYS A  56      -2.181  17.819  -1.830  1.00  0.00           H  
ATOM    902  HE3 LYS A  56      -2.459  18.960  -0.515  1.00  0.00           H  
ATOM    903  HZ1 LYS A  56      -0.493  17.102   0.260  1.00  0.00           H  
ATOM    904  HZ2 LYS A  56      -0.349  18.785   0.075  1.00  0.00           H  
ATOM    905  HZ3 LYS A  56      -0.062  17.754  -1.245  1.00  0.00           H  
ATOM    906  N   TRP A  57      -3.381  13.546   0.386  1.00  0.00           N  
ATOM    907  CA  TRP A  57      -2.065  12.937   0.192  1.00  0.00           C  
ATOM    908  C   TRP A  57      -2.109  11.749  -0.766  1.00  0.00           C  
ATOM    909  O   TRP A  57      -1.086  11.388  -1.350  1.00  0.00           O  
ATOM    910  CB  TRP A  57      -1.451  12.518   1.534  1.00  0.00           C  
ATOM    911  CG  TRP A  57      -2.088  11.265   2.050  1.00  0.00           C  
ATOM    912  CD1 TRP A  57      -3.220  11.219   2.788  1.00  0.00           C  
ATOM    913  CD2 TRP A  57      -1.640   9.883   1.899  1.00  0.00           C  
ATOM    914  NE1 TRP A  57      -3.496   9.901   3.102  1.00  0.00           N  
ATOM    915  CE2 TRP A  57      -2.553   9.041   2.576  1.00  0.00           C  
ATOM    916  CE3 TRP A  57      -0.543   9.284   1.248  1.00  0.00           C  
ATOM    917  CZ2 TRP A  57      -2.385   7.656   2.608  1.00  0.00           C  
ATOM    918  CZ3 TRP A  57      -0.372   7.891   1.277  1.00  0.00           C  
ATOM    919  CH2 TRP A  57      -1.290   7.079   1.957  1.00  0.00           C  
ATOM    920  H   TRP A  57      -3.735  13.663   1.293  1.00  0.00           H  
ATOM    921  HA  TRP A  57      -1.420  13.686  -0.246  1.00  0.00           H  
ATOM    922  HB2 TRP A  57      -0.394  12.346   1.399  1.00  0.00           H  
ATOM    923  HB3 TRP A  57      -1.592  13.311   2.252  1.00  0.00           H  
ATOM    924  HD1 TRP A  57      -3.810  12.073   3.086  1.00  0.00           H  
ATOM    925  HE1 TRP A  57      -4.261   9.595   3.630  1.00  0.00           H  
ATOM    926  HE3 TRP A  57       0.171   9.898   0.721  1.00  0.00           H  
ATOM    927  HZ2 TRP A  57      -3.093   7.034   3.134  1.00  0.00           H  
ATOM    928  HZ3 TRP A  57       0.473   7.443   0.774  1.00  0.00           H  
ATOM    929  HH2 TRP A  57      -1.154   6.008   1.978  1.00  0.00           H  
ATOM    930  N   VAL A  58      -3.279  11.147  -0.945  1.00  0.00           N  
ATOM    931  CA  VAL A  58      -3.381  10.014  -1.858  1.00  0.00           C  
ATOM    932  C   VAL A  58      -3.326  10.502  -3.298  1.00  0.00           C  
ATOM    933  O   VAL A  58      -2.500  10.044  -4.082  1.00  0.00           O  
ATOM    934  CB  VAL A  58      -4.691   9.252  -1.632  1.00  0.00           C  
ATOM    935  CG1 VAL A  58      -4.839   8.145  -2.685  1.00  0.00           C  
ATOM    936  CG2 VAL A  58      -4.683   8.628  -0.236  1.00  0.00           C  
ATOM    937  H   VAL A  58      -4.073  11.467  -0.469  1.00  0.00           H  
ATOM    938  HA  VAL A  58      -2.552   9.346  -1.685  1.00  0.00           H  
ATOM    939  HB  VAL A  58      -5.522   9.937  -1.716  1.00  0.00           H  
ATOM    940 HG11 VAL A  58      -3.947   7.546  -2.709  1.00  0.00           H  
ATOM    941 HG12 VAL A  58      -4.997   8.584  -3.657  1.00  0.00           H  
ATOM    942 HG13 VAL A  58      -5.681   7.519  -2.433  1.00  0.00           H  
ATOM    943 HG21 VAL A  58      -5.458   7.879  -0.172  1.00  0.00           H  
ATOM    944 HG22 VAL A  58      -4.860   9.393   0.500  1.00  0.00           H  
ATOM    945 HG23 VAL A  58      -3.726   8.171  -0.049  1.00  0.00           H  
ATOM    946  N   GLN A  59      -4.212  11.431  -3.635  1.00  0.00           N  
ATOM    947  CA  GLN A  59      -4.259  11.970  -4.988  1.00  0.00           C  
ATOM    948  C   GLN A  59      -2.969  12.722  -5.312  1.00  0.00           C  
ATOM    949  O   GLN A  59      -2.516  12.735  -6.457  1.00  0.00           O  
ATOM    950  CB  GLN A  59      -5.475  12.904  -5.142  1.00  0.00           C  
ATOM    951  CG  GLN A  59      -6.631  12.424  -4.243  1.00  0.00           C  
ATOM    952  CD  GLN A  59      -7.970  12.907  -4.795  1.00  0.00           C  
ATOM    953  OE1 GLN A  59      -8.538  12.278  -5.687  1.00  0.00           O  
ATOM    954  NE2 GLN A  59      -8.509  13.995  -4.315  1.00  0.00           N  
ATOM    955  H   GLN A  59      -4.847  11.757  -2.965  1.00  0.00           H  
ATOM    956  HA  GLN A  59      -4.362  11.148  -5.683  1.00  0.00           H  
ATOM    957  HB2 GLN A  59      -5.199  13.911  -4.856  1.00  0.00           H  
ATOM    958  HB3 GLN A  59      -5.798  12.903  -6.174  1.00  0.00           H  
ATOM    959  HG2 GLN A  59      -6.634  11.345  -4.197  1.00  0.00           H  
ATOM    960  HG3 GLN A  59      -6.499  12.819  -3.247  1.00  0.00           H  
ATOM    961 HE21 GLN A  59      -8.055  14.495  -3.606  1.00  0.00           H  
ATOM    962 HE22 GLN A  59      -9.368  14.311  -4.666  1.00  0.00           H  
ATOM    963  N   ASP A  60      -2.391  13.357  -4.298  1.00  0.00           N  
ATOM    964  CA  ASP A  60      -1.162  14.120  -4.484  1.00  0.00           C  
ATOM    965  C   ASP A  60       0.054  13.201  -4.594  1.00  0.00           C  
ATOM    966  O   ASP A  60       1.054  13.558  -5.215  1.00  0.00           O  
ATOM    967  CB  ASP A  60      -0.968  15.078  -3.304  1.00  0.00           C  
ATOM    968  CG  ASP A  60       0.038  16.165  -3.669  1.00  0.00           C  
ATOM    969  OD1 ASP A  60      -0.251  16.934  -4.572  1.00  0.00           O  
ATOM    970  OD2 ASP A  60       1.084  16.212  -3.042  1.00  0.00           O  
ATOM    971  H   ASP A  60      -2.803  13.318  -3.410  1.00  0.00           H  
ATOM    972  HA  ASP A  60      -1.245  14.700  -5.390  1.00  0.00           H  
ATOM    973  HB2 ASP A  60      -1.914  15.536  -3.054  1.00  0.00           H  
ATOM    974  HB3 ASP A  60      -0.602  14.527  -2.450  1.00  0.00           H  
ATOM    975  N   SER A  61      -0.029  12.025  -3.977  1.00  0.00           N  
ATOM    976  CA  SER A  61       1.087  11.082  -4.007  1.00  0.00           C  
ATOM    977  C   SER A  61       1.296  10.505  -5.408  1.00  0.00           C  
ATOM    978  O   SER A  61       2.411  10.528  -5.930  1.00  0.00           O  
ATOM    979  CB  SER A  61       0.836   9.941  -3.016  1.00  0.00           C  
ATOM    980  OG  SER A  61       1.533   8.781  -3.448  1.00  0.00           O  
ATOM    981  H   SER A  61      -0.845  11.793  -3.485  1.00  0.00           H  
ATOM    982  HA  SER A  61       1.986  11.604  -3.713  1.00  0.00           H  
ATOM    983  HB2 SER A  61       1.192  10.224  -2.036  1.00  0.00           H  
ATOM    984  HB3 SER A  61      -0.226   9.738  -2.965  1.00  0.00           H  
ATOM    985  HG  SER A  61       2.375   9.060  -3.815  1.00  0.00           H  
ATOM    986  N   MET A  62       0.232   9.985  -6.013  1.00  0.00           N  
ATOM    987  CA  MET A  62       0.345   9.407  -7.351  1.00  0.00           C  
ATOM    988  C   MET A  62       0.622  10.497  -8.383  1.00  0.00           C  
ATOM    989  O   MET A  62       1.383  10.290  -9.328  1.00  0.00           O  
ATOM    990  CB  MET A  62      -0.938   8.651  -7.722  1.00  0.00           C  
ATOM    991  CG  MET A  62      -2.166   9.468  -7.316  1.00  0.00           C  
ATOM    992  SD  MET A  62      -3.602   8.918  -8.273  1.00  0.00           S  
ATOM    993  CE  MET A  62      -4.236   7.721  -7.072  1.00  0.00           C  
ATOM    994  H   MET A  62      -0.635   9.985  -5.556  1.00  0.00           H  
ATOM    995  HA  MET A  62       1.169   8.708  -7.355  1.00  0.00           H  
ATOM    996  HB2 MET A  62      -0.959   8.477  -8.790  1.00  0.00           H  
ATOM    997  HB3 MET A  62      -0.956   7.703  -7.206  1.00  0.00           H  
ATOM    998  HG2 MET A  62      -2.357   9.325  -6.267  1.00  0.00           H  
ATOM    999  HG3 MET A  62      -1.988  10.515  -7.508  1.00  0.00           H  
ATOM   1000  HE1 MET A  62      -4.544   8.240  -6.175  1.00  0.00           H  
ATOM   1001  HE2 MET A  62      -3.462   7.011  -6.826  1.00  0.00           H  
ATOM   1002  HE3 MET A  62      -5.080   7.197  -7.499  1.00  0.00           H  
ATOM   1003  N   LYS A  63       0.005  11.659  -8.193  1.00  0.00           N  
ATOM   1004  CA  LYS A  63       0.201  12.773  -9.113  1.00  0.00           C  
ATOM   1005  C   LYS A  63       1.679  13.144  -9.164  1.00  0.00           C  
ATOM   1006  O   LYS A  63       2.241  13.370 -10.236  1.00  0.00           O  
ATOM   1007  CB  LYS A  63      -0.628  13.978  -8.651  1.00  0.00           C  
ATOM   1008  CG  LYS A  63      -0.306  15.217  -9.501  1.00  0.00           C  
ATOM   1009  CD  LYS A  63      -0.462  14.890 -10.993  1.00  0.00           C  
ATOM   1010  CE  LYS A  63      -0.632  16.185 -11.792  1.00  0.00           C  
ATOM   1011  NZ  LYS A  63      -1.893  16.862 -11.378  1.00  0.00           N  
ATOM   1012  H   LYS A  63      -0.587  11.770  -7.421  1.00  0.00           H  
ATOM   1013  HA  LYS A  63      -0.124  12.475 -10.098  1.00  0.00           H  
ATOM   1014  HB2 LYS A  63      -1.679  13.745  -8.746  1.00  0.00           H  
ATOM   1015  HB3 LYS A  63      -0.403  14.190  -7.616  1.00  0.00           H  
ATOM   1016  HG2 LYS A  63      -0.986  16.013  -9.235  1.00  0.00           H  
ATOM   1017  HG3 LYS A  63       0.707  15.535  -9.309  1.00  0.00           H  
ATOM   1018  HD2 LYS A  63       0.417  14.369 -11.341  1.00  0.00           H  
ATOM   1019  HD3 LYS A  63      -1.332  14.265 -11.138  1.00  0.00           H  
ATOM   1020  HE2 LYS A  63       0.207  16.838 -11.601  1.00  0.00           H  
ATOM   1021  HE3 LYS A  63      -0.676  15.955 -12.846  1.00  0.00           H  
ATOM   1022  HZ1 LYS A  63      -1.745  17.345 -10.468  1.00  0.00           H  
ATOM   1023  HZ2 LYS A  63      -2.650  16.154 -11.278  1.00  0.00           H  
ATOM   1024  HZ3 LYS A  63      -2.163  17.561 -12.098  1.00  0.00           H  
ATOM   1025  N   TYR A  64       2.302  13.194  -7.993  1.00  0.00           N  
ATOM   1026  CA  TYR A  64       3.716  13.527  -7.896  1.00  0.00           C  
ATOM   1027  C   TYR A  64       4.546  12.455  -8.611  1.00  0.00           C  
ATOM   1028  O   TYR A  64       5.585  12.754  -9.201  1.00  0.00           O  
ATOM   1029  CB  TYR A  64       4.095  13.663  -6.396  1.00  0.00           C  
ATOM   1030  CG  TYR A  64       5.411  12.975  -6.072  1.00  0.00           C  
ATOM   1031  CD1 TYR A  64       6.578  13.337  -6.756  1.00  0.00           C  
ATOM   1032  CD2 TYR A  64       5.459  11.982  -5.083  1.00  0.00           C  
ATOM   1033  CE1 TYR A  64       7.791  12.707  -6.452  1.00  0.00           C  
ATOM   1034  CE2 TYR A  64       6.673  11.353  -4.780  1.00  0.00           C  
ATOM   1035  CZ  TYR A  64       7.838  11.716  -5.464  1.00  0.00           C  
ATOM   1036  OH  TYR A  64       9.035  11.096  -5.164  1.00  0.00           O  
ATOM   1037  H   TYR A  64       1.799  12.997  -7.175  1.00  0.00           H  
ATOM   1038  HA  TYR A  64       3.881  14.475  -8.391  1.00  0.00           H  
ATOM   1039  HB2 TYR A  64       4.179  14.710  -6.141  1.00  0.00           H  
ATOM   1040  HB3 TYR A  64       3.309  13.224  -5.800  1.00  0.00           H  
ATOM   1041  HD1 TYR A  64       6.542  14.101  -7.518  1.00  0.00           H  
ATOM   1042  HD2 TYR A  64       4.560  11.699  -4.557  1.00  0.00           H  
ATOM   1043  HE1 TYR A  64       8.691  12.986  -6.980  1.00  0.00           H  
ATOM   1044  HE2 TYR A  64       6.708  10.590  -4.015  1.00  0.00           H  
ATOM   1045  HH  TYR A  64       9.598  11.147  -5.941  1.00  0.00           H  
ATOM   1046  N   LEU A  65       4.077  11.214  -8.556  1.00  0.00           N  
ATOM   1047  CA  LEU A  65       4.779  10.113  -9.206  1.00  0.00           C  
ATOM   1048  C   LEU A  65       4.582  10.179 -10.718  1.00  0.00           C  
ATOM   1049  O   LEU A  65       5.346   9.589 -11.482  1.00  0.00           O  
ATOM   1050  CB  LEU A  65       4.264   8.766  -8.664  1.00  0.00           C  
ATOM   1051  CG  LEU A  65       4.933   8.450  -7.304  1.00  0.00           C  
ATOM   1052  CD1 LEU A  65       4.011   7.557  -6.453  1.00  0.00           C  
ATOM   1053  CD2 LEU A  65       6.276   7.732  -7.542  1.00  0.00           C  
ATOM   1054  H   LEU A  65       3.242  11.036  -8.076  1.00  0.00           H  
ATOM   1055  HA  LEU A  65       5.830  10.200  -8.992  1.00  0.00           H  
ATOM   1056  HB2 LEU A  65       3.191   8.823  -8.538  1.00  0.00           H  
ATOM   1057  HB3 LEU A  65       4.495   7.980  -9.371  1.00  0.00           H  
ATOM   1058  HG  LEU A  65       5.111   9.372  -6.770  1.00  0.00           H  
ATOM   1059 HD11 LEU A  65       4.596   7.000  -5.734  1.00  0.00           H  
ATOM   1060 HD12 LEU A  65       3.483   6.868  -7.091  1.00  0.00           H  
ATOM   1061 HD13 LEU A  65       3.298   8.177  -5.928  1.00  0.00           H  
ATOM   1062 HD21 LEU A  65       6.901   7.840  -6.669  1.00  0.00           H  
ATOM   1063 HD22 LEU A  65       6.777   8.166  -8.395  1.00  0.00           H  
ATOM   1064 HD23 LEU A  65       6.099   6.684  -7.729  1.00  0.00           H  
ATOM   1065  N   ASP A  66       3.550  10.897 -11.138  1.00  0.00           N  
ATOM   1066  CA  ASP A  66       3.253  11.034 -12.558  1.00  0.00           C  
ATOM   1067  C   ASP A  66       4.340  11.842 -13.264  1.00  0.00           C  
ATOM   1068  O   ASP A  66       4.644  11.601 -14.432  1.00  0.00           O  
ATOM   1069  CB  ASP A  66       1.898  11.723 -12.728  1.00  0.00           C  
ATOM   1070  CG  ASP A  66       1.338  11.454 -14.122  1.00  0.00           C  
ATOM   1071  OD1 ASP A  66       1.023  10.309 -14.402  1.00  0.00           O  
ATOM   1072  OD2 ASP A  66       1.231  12.397 -14.889  1.00  0.00           O  
ATOM   1073  H   ASP A  66       2.975  11.342 -10.482  1.00  0.00           H  
ATOM   1074  HA  ASP A  66       3.205  10.050 -13.000  1.00  0.00           H  
ATOM   1075  HB2 ASP A  66       1.213  11.340 -11.985  1.00  0.00           H  
ATOM   1076  HB3 ASP A  66       2.014  12.788 -12.589  1.00  0.00           H  
ATOM   1077  N   GLN A  67       4.917  12.803 -12.550  1.00  0.00           N  
ATOM   1078  CA  GLN A  67       5.966  13.640 -13.123  1.00  0.00           C  
ATOM   1079  C   GLN A  67       7.201  12.806 -13.453  1.00  0.00           C  
ATOM   1080  O   GLN A  67       7.691  12.826 -14.582  1.00  0.00           O  
ATOM   1081  CB  GLN A  67       6.345  14.749 -12.140  1.00  0.00           C  
ATOM   1082  CG  GLN A  67       5.095  15.544 -11.761  1.00  0.00           C  
ATOM   1083  CD  GLN A  67       5.450  16.614 -10.734  1.00  0.00           C  
ATOM   1084  OE1 GLN A  67       6.337  17.434 -10.972  1.00  0.00           O  
ATOM   1085  NE2 GLN A  67       4.806  16.656  -9.600  1.00  0.00           N  
ATOM   1086  H   GLN A  67       4.634  12.952 -11.624  1.00  0.00           H  
ATOM   1087  HA  GLN A  67       5.597  14.092 -14.032  1.00  0.00           H  
ATOM   1088  HB2 GLN A  67       6.777  14.309 -11.252  1.00  0.00           H  
ATOM   1089  HB3 GLN A  67       7.063  15.409 -12.601  1.00  0.00           H  
ATOM   1090  HG2 GLN A  67       4.688  16.015 -12.644  1.00  0.00           H  
ATOM   1091  HG3 GLN A  67       4.358  14.876 -11.339  1.00  0.00           H  
ATOM   1092 HE21 GLN A  67       4.100  16.003  -9.412  1.00  0.00           H  
ATOM   1093 HE22 GLN A  67       5.029  17.341  -8.935  1.00  0.00           H  
ATOM   1094  N   LYS A  68       7.698  12.076 -12.460  1.00  0.00           N  
ATOM   1095  CA  LYS A  68       8.879  11.238 -12.655  1.00  0.00           C  
ATOM   1096  C   LYS A  68       8.504   9.935 -13.357  1.00  0.00           C  
ATOM   1097  O   LYS A  68       9.332   9.323 -14.029  1.00  0.00           O  
ATOM   1098  CB  LYS A  68       9.536  10.933 -11.305  1.00  0.00           C  
ATOM   1099  CG  LYS A  68       8.525  10.252 -10.373  1.00  0.00           C  
ATOM   1100  CD  LYS A  68       9.002  10.343  -8.919  1.00  0.00           C  
ATOM   1101  CE  LYS A  68      10.228   9.449  -8.722  1.00  0.00           C  
ATOM   1102  NZ  LYS A  68      10.557   9.373  -7.271  1.00  0.00           N  
ATOM   1103  H   LYS A  68       7.266  12.102 -11.581  1.00  0.00           H  
ATOM   1104  HA  LYS A  68       9.586  11.773 -13.272  1.00  0.00           H  
ATOM   1105  HB2 LYS A  68      10.381  10.277 -11.460  1.00  0.00           H  
ATOM   1106  HB3 LYS A  68       9.876  11.854 -10.858  1.00  0.00           H  
ATOM   1107  HG2 LYS A  68       7.565  10.737 -10.465  1.00  0.00           H  
ATOM   1108  HG3 LYS A  68       8.429   9.214 -10.651  1.00  0.00           H  
ATOM   1109  HD2 LYS A  68       9.260  11.366  -8.683  1.00  0.00           H  
ATOM   1110  HD3 LYS A  68       8.212  10.014  -8.262  1.00  0.00           H  
ATOM   1111  HE2 LYS A  68      10.014   8.459  -9.096  1.00  0.00           H  
ATOM   1112  HE3 LYS A  68      11.067   9.865  -9.260  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  68      11.514   9.748  -7.111  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  68      10.517   8.380  -6.959  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  68       9.873   9.935  -6.728  1.00  0.00           H  
ATOM   1116  N   SER A  69       7.249   9.521 -13.203  1.00  0.00           N  
ATOM   1117  CA  SER A  69       6.777   8.294 -13.836  1.00  0.00           C  
ATOM   1118  C   SER A  69       7.791   7.161 -13.653  1.00  0.00           C  
ATOM   1119  O   SER A  69       8.626   6.927 -14.524  1.00  0.00           O  
ATOM   1120  CB  SER A  69       6.561   8.537 -15.330  1.00  0.00           C  
ATOM   1121  OG  SER A  69       5.778   9.710 -15.505  1.00  0.00           O  
ATOM   1122  H   SER A  69       6.630  10.052 -12.660  1.00  0.00           H  
ATOM   1123  HA  SER A  69       5.835   8.008 -13.396  1.00  0.00           H  
ATOM   1124  HB2 SER A  69       7.512   8.670 -15.817  1.00  0.00           H  
ATOM   1125  HB3 SER A  69       6.053   7.685 -15.763  1.00  0.00           H  
ATOM   1126  HG  SER A  69       6.260  10.449 -15.124  1.00  0.00           H  
ATOM   1127  N   PRO A  70       7.737   6.461 -12.545  1.00  0.00           N  
ATOM   1128  CA  PRO A  70       8.677   5.332 -12.260  1.00  0.00           C  
ATOM   1129  C   PRO A  70       8.692   4.297 -13.389  1.00  0.00           C  
ATOM   1130  O   PRO A  70       8.097   3.225 -13.279  1.00  0.00           O  
ATOM   1131  CB  PRO A  70       8.140   4.733 -10.946  1.00  0.00           C  
ATOM   1132  CG  PRO A  70       7.387   5.849 -10.298  1.00  0.00           C  
ATOM   1133  CD  PRO A  70       6.784   6.663 -11.441  1.00  0.00           C  
ATOM   1134  HA  PRO A  70       9.673   5.715 -12.100  1.00  0.00           H  
ATOM   1135  HB2 PRO A  70       7.477   3.901 -11.149  1.00  0.00           H  
ATOM   1136  HB3 PRO A  70       8.955   4.417 -10.312  1.00  0.00           H  
ATOM   1137  HG2 PRO A  70       6.605   5.453  -9.663  1.00  0.00           H  
ATOM   1138  HG3 PRO A  70       8.057   6.471  -9.723  1.00  0.00           H  
ATOM   1139  HD2 PRO A  70       5.806   6.281 -11.704  1.00  0.00           H  
ATOM   1140  HD3 PRO A  70       6.727   7.708 -11.182  1.00  0.00           H  
ATOM   1141  N   THR A  71       9.378   4.630 -14.479  1.00  0.00           N  
ATOM   1142  CA  THR A  71       9.466   3.730 -15.626  1.00  0.00           C  
ATOM   1143  C   THR A  71      10.599   2.718 -15.423  1.00  0.00           C  
ATOM   1144  O   THR A  71      11.578   3.017 -14.740  1.00  0.00           O  
ATOM   1145  CB  THR A  71       9.724   4.546 -16.897  1.00  0.00           C  
ATOM   1146  OG1 THR A  71      10.748   5.497 -16.643  1.00  0.00           O  
ATOM   1147  CG2 THR A  71       8.443   5.274 -17.310  1.00  0.00           C  
ATOM   1148  H   THR A  71       9.832   5.498 -14.514  1.00  0.00           H  
ATOM   1149  HA  THR A  71       8.529   3.208 -15.730  1.00  0.00           H  
ATOM   1150  HB  THR A  71      10.035   3.891 -17.694  1.00  0.00           H  
ATOM   1151  HG1 THR A  71      10.395   6.161 -16.045  1.00  0.00           H  
ATOM   1152 HG21 THR A  71       7.760   4.571 -17.763  1.00  0.00           H  
ATOM   1153 HG22 THR A  71       8.684   6.052 -18.021  1.00  0.00           H  
ATOM   1154 HG23 THR A  71       7.981   5.714 -16.438  1.00  0.00           H  
ATOM   1155  N   PRO A  72      10.498   1.537 -15.993  1.00  0.00           N  
ATOM   1156  CA  PRO A  72      11.552   0.494 -15.854  1.00  0.00           C  
ATOM   1157  C   PRO A  72      12.964   1.080 -15.853  1.00  0.00           C  
ATOM   1158  O   PRO A  72      13.829   0.636 -15.098  1.00  0.00           O  
ATOM   1159  CB  PRO A  72      11.321  -0.391 -17.079  1.00  0.00           C  
ATOM   1160  CG  PRO A  72       9.844  -0.326 -17.324  1.00  0.00           C  
ATOM   1161  CD  PRO A  72       9.378   1.055 -16.828  1.00  0.00           C  
ATOM   1162  HA  PRO A  72      11.388  -0.084 -14.958  1.00  0.00           H  
ATOM   1163  HB2 PRO A  72      11.866  -0.002 -17.931  1.00  0.00           H  
ATOM   1164  HB3 PRO A  72      11.621  -1.408 -16.874  1.00  0.00           H  
ATOM   1165  HG2 PRO A  72       9.637  -0.438 -18.382  1.00  0.00           H  
ATOM   1166  HG3 PRO A  72       9.340  -1.103 -16.766  1.00  0.00           H  
ATOM   1167  HD2 PRO A  72       9.209   1.720 -17.663  1.00  0.00           H  
ATOM   1168  HD3 PRO A  72       8.481   0.961 -16.232  1.00  0.00           H  
ATOM   1169  N   LYS A  73      13.193   2.073 -16.708  1.00  0.00           N  
ATOM   1170  CA  LYS A  73      14.509   2.700 -16.798  1.00  0.00           C  
ATOM   1171  C   LYS A  73      14.456   3.952 -17.680  1.00  0.00           C  
ATOM   1172  O   LYS A  73      14.668   3.865 -18.890  1.00  0.00           O  
ATOM   1173  CB  LYS A  73      15.508   1.708 -17.395  1.00  0.00           C  
ATOM   1174  CG  LYS A  73      16.924   2.277 -17.283  1.00  0.00           C  
ATOM   1175  CD  LYS A  73      17.937   1.221 -17.727  1.00  0.00           C  
ATOM   1176  CE  LYS A  73      19.308   1.873 -17.916  1.00  0.00           C  
ATOM   1177  NZ  LYS A  73      19.307   2.676 -19.171  1.00  0.00           N  
ATOM   1178  H   LYS A  73      12.470   2.385 -17.291  1.00  0.00           H  
ATOM   1179  HA  LYS A  73      14.841   2.966 -15.807  1.00  0.00           H  
ATOM   1180  HB2 LYS A  73      15.452   0.773 -16.857  1.00  0.00           H  
ATOM   1181  HB3 LYS A  73      15.272   1.540 -18.435  1.00  0.00           H  
ATOM   1182  HG2 LYS A  73      17.011   3.150 -17.915  1.00  0.00           H  
ATOM   1183  HG3 LYS A  73      17.121   2.554 -16.257  1.00  0.00           H  
ATOM   1184  HD2 LYS A  73      18.004   0.449 -16.974  1.00  0.00           H  
ATOM   1185  HD3 LYS A  73      17.616   0.785 -18.662  1.00  0.00           H  
ATOM   1186  HE2 LYS A  73      19.518   2.519 -17.075  1.00  0.00           H  
ATOM   1187  HE3 LYS A  73      20.065   1.106 -17.979  1.00  0.00           H  
ATOM   1188  HZ1 LYS A  73      18.354   2.668 -19.588  1.00  0.00           H  
ATOM   1189  HZ2 LYS A  73      19.985   2.264 -19.845  1.00  0.00           H  
ATOM   1190  HZ3 LYS A  73      19.582   3.656 -18.957  1.00  0.00           H  
ATOM   1191  N   PRO A  74      14.180   5.105 -17.115  1.00  0.00           N  
ATOM   1192  CA  PRO A  74      14.106   6.377 -17.895  1.00  0.00           C  
ATOM   1193  C   PRO A  74      15.297   6.544 -18.839  1.00  0.00           C  
ATOM   1194  O   PRO A  74      16.263   5.819 -18.674  1.00  0.00           O  
ATOM   1195  CB  PRO A  74      14.093   7.463 -16.811  1.00  0.00           C  
ATOM   1196  CG  PRO A  74      13.475   6.802 -15.620  1.00  0.00           C  
ATOM   1197  CD  PRO A  74      13.908   5.333 -15.682  1.00  0.00           C  
ATOM   1198  OXT PRO A  74      15.223   7.395 -19.710  1.00  0.00           O  
ATOM   1199  HA  PRO A  74      13.184   6.415 -18.453  1.00  0.00           H  
ATOM   1200  HB2 PRO A  74      15.104   7.783 -16.585  1.00  0.00           H  
ATOM   1201  HB3 PRO A  74      13.493   8.305 -17.123  1.00  0.00           H  
ATOM   1202  HG2 PRO A  74      13.834   7.264 -14.709  1.00  0.00           H  
ATOM   1203  HG3 PRO A  74      12.399   6.867 -15.673  1.00  0.00           H  
ATOM   1204  HD2 PRO A  74      14.804   5.180 -15.094  1.00  0.00           H  
ATOM   1205  HD3 PRO A  74      13.115   4.684 -15.344  1.00  0.00           H  
TER    1206      PRO A  74                                                      
ATOM   1207  N   VAL B 208     -12.579  12.729   3.324  1.00  0.00           N  
ATOM   1208  CA  VAL B 208     -11.232  13.327   3.546  1.00  0.00           C  
ATOM   1209  C   VAL B 208     -11.032  13.585   5.035  1.00  0.00           C  
ATOM   1210  O   VAL B 208      -9.936  13.399   5.564  1.00  0.00           O  
ATOM   1211  CB  VAL B 208     -11.128  14.642   2.770  1.00  0.00           C  
ATOM   1212  CG1 VAL B 208     -11.366  14.378   1.282  1.00  0.00           C  
ATOM   1213  CG2 VAL B 208     -12.183  15.623   3.287  1.00  0.00           C  
ATOM   1214  H1  VAL B 208     -13.092  12.685   4.227  1.00  0.00           H  
ATOM   1215  H2  VAL B 208     -12.471  11.769   2.937  1.00  0.00           H  
ATOM   1216  H3  VAL B 208     -13.114  13.316   2.653  1.00  0.00           H  
ATOM   1217  HA  VAL B 208     -10.475  12.643   3.194  1.00  0.00           H  
ATOM   1218  HB  VAL B 208     -10.142  15.063   2.906  1.00  0.00           H  
ATOM   1219 HG11 VAL B 208     -12.372  14.011   1.137  1.00  0.00           H  
ATOM   1220 HG12 VAL B 208     -10.660  13.640   0.931  1.00  0.00           H  
ATOM   1221 HG13 VAL B 208     -11.234  15.295   0.728  1.00  0.00           H  
ATOM   1222 HG21 VAL B 208     -13.138  15.123   3.351  1.00  0.00           H  
ATOM   1223 HG22 VAL B 208     -12.259  16.460   2.609  1.00  0.00           H  
ATOM   1224 HG23 VAL B 208     -11.894  15.978   4.266  1.00  0.00           H  
ATOM   1225  N   GLU B 209     -12.096  14.015   5.705  1.00  0.00           N  
ATOM   1226  CA  GLU B 209     -12.026  14.296   7.135  1.00  0.00           C  
ATOM   1227  C   GLU B 209     -11.272  13.190   7.868  1.00  0.00           C  
ATOM   1228  O   GLU B 209     -11.219  12.051   7.405  1.00  0.00           O  
ATOM   1229  CB  GLU B 209     -13.439  14.425   7.716  1.00  0.00           C  
ATOM   1230  CG  GLU B 209     -14.277  13.204   7.321  1.00  0.00           C  
ATOM   1231  CD  GLU B 209     -14.730  13.326   5.868  1.00  0.00           C  
ATOM   1232  OE1 GLU B 209     -15.074  14.425   5.466  1.00  0.00           O  
ATOM   1233  OE2 GLU B 209     -14.726  12.318   5.181  1.00  0.00           O  
ATOM   1234  H   GLU B 209     -12.942  14.146   5.229  1.00  0.00           H  
ATOM   1235  HA  GLU B 209     -11.505  15.231   7.282  1.00  0.00           H  
ATOM   1236  HB2 GLU B 209     -13.378  14.486   8.793  1.00  0.00           H  
ATOM   1237  HB3 GLU B 209     -13.904  15.320   7.331  1.00  0.00           H  
ATOM   1238  HG2 GLU B 209     -13.686  12.308   7.438  1.00  0.00           H  
ATOM   1239  HG3 GLU B 209     -15.145  13.146   7.960  1.00  0.00           H  
ATOM   1240  N   THR B 210     -10.690  13.534   9.012  1.00  0.00           N  
ATOM   1241  CA  THR B 210      -9.941  12.563   9.800  1.00  0.00           C  
ATOM   1242  C   THR B 210      -8.897  11.863   8.936  1.00  0.00           C  
ATOM   1243  O   THR B 210      -8.818  12.097   7.730  1.00  0.00           O  
ATOM   1244  CB  THR B 210     -10.896  11.524  10.393  1.00  0.00           C  
ATOM   1245  OG1 THR B 210     -11.320  10.634   9.369  1.00  0.00           O  
ATOM   1246  CG2 THR B 210     -12.112  12.229  10.995  1.00  0.00           C  
ATOM   1247  H   THR B 210     -10.766  14.459   9.332  1.00  0.00           H  
ATOM   1248  HA  THR B 210      -9.441  13.076  10.607  1.00  0.00           H  
ATOM   1249  HB  THR B 210     -10.389  10.967  11.166  1.00  0.00           H  
ATOM   1250  HG1 THR B 210     -10.555  10.135   9.074  1.00  0.00           H  
ATOM   1251 HG21 THR B 210     -12.730  11.507  11.507  1.00  0.00           H  
ATOM   1252 HG22 THR B 210     -12.683  12.698  10.206  1.00  0.00           H  
ATOM   1253 HG23 THR B 210     -11.781  12.981  11.696  1.00  0.00           H  
ATOM   1254  N   PHE B 211      -8.098  11.005   9.561  1.00  0.00           N  
ATOM   1255  CA  PHE B 211      -7.062  10.275   8.839  1.00  0.00           C  
ATOM   1256  C   PHE B 211      -6.179  11.255   8.064  1.00  0.00           C  
ATOM   1257  O   PHE B 211      -6.382  11.479   6.871  1.00  0.00           O  
ATOM   1258  CB  PHE B 211      -7.709   9.265   7.868  1.00  0.00           C  
ATOM   1259  CG  PHE B 211      -7.970   7.943   8.568  1.00  0.00           C  
ATOM   1260  CD1 PHE B 211      -8.434   7.923   9.891  1.00  0.00           C  
ATOM   1261  CD2 PHE B 211      -7.744   6.738   7.889  1.00  0.00           C  
ATOM   1262  CE1 PHE B 211      -8.671   6.699  10.531  1.00  0.00           C  
ATOM   1263  CE2 PHE B 211      -7.982   5.517   8.531  1.00  0.00           C  
ATOM   1264  CZ  PHE B 211      -8.445   5.498   9.850  1.00  0.00           C  
ATOM   1265  H   PHE B 211      -8.208  10.858  10.523  1.00  0.00           H  
ATOM   1266  HA  PHE B 211      -6.446   9.743   9.549  1.00  0.00           H  
ATOM   1267  HB2 PHE B 211      -8.645   9.667   7.510  1.00  0.00           H  
ATOM   1268  HB3 PHE B 211      -7.051   9.095   7.026  1.00  0.00           H  
ATOM   1269  HD1 PHE B 211      -8.609   8.846  10.418  1.00  0.00           H  
ATOM   1270  HD2 PHE B 211      -7.385   6.751   6.870  1.00  0.00           H  
ATOM   1271  HE1 PHE B 211      -9.029   6.684  11.550  1.00  0.00           H  
ATOM   1272  HE2 PHE B 211      -7.808   4.589   8.006  1.00  0.00           H  
ATOM   1273  HZ  PHE B 211      -8.628   4.556  10.344  1.00  0.00           H  
ATOM   1274  N   GLY B 212      -5.200  11.833   8.752  1.00  0.00           N  
ATOM   1275  CA  GLY B 212      -4.293  12.785   8.119  1.00  0.00           C  
ATOM   1276  C   GLY B 212      -3.480  13.540   9.165  1.00  0.00           C  
ATOM   1277  O   GLY B 212      -4.026  14.030  10.154  1.00  0.00           O  
ATOM   1278  H   GLY B 212      -5.085  11.616   9.701  1.00  0.00           H  
ATOM   1279  HA2 GLY B 212      -3.622  12.251   7.463  1.00  0.00           H  
ATOM   1280  HA3 GLY B 212      -4.869  13.492   7.542  1.00  0.00           H  
ATOM   1281  N   THR B 213      -2.172  13.630   8.940  1.00  0.00           N  
ATOM   1282  CA  THR B 213      -1.285  14.328   9.868  1.00  0.00           C  
ATOM   1283  C   THR B 213      -0.062  14.867   9.134  1.00  0.00           C  
ATOM   1284  O   THR B 213       0.055  14.728   7.916  1.00  0.00           O  
ATOM   1285  CB  THR B 213      -0.834  13.375  10.979  1.00  0.00           C  
ATOM   1286  OG1 THR B 213      -0.232  12.227  10.399  1.00  0.00           O  
ATOM   1287  CG2 THR B 213      -2.041  12.951  11.819  1.00  0.00           C  
ATOM   1288  H   THR B 213      -1.795  13.218   8.134  1.00  0.00           H  
ATOM   1289  HA  THR B 213      -1.818  15.156  10.314  1.00  0.00           H  
ATOM   1290  HB  THR B 213      -0.118  13.875  11.613  1.00  0.00           H  
ATOM   1291  HG1 THR B 213       0.576  12.040  10.882  1.00  0.00           H  
ATOM   1292 HG21 THR B 213      -1.698  12.496  12.736  1.00  0.00           H  
ATOM   1293 HG22 THR B 213      -2.633  12.239  11.263  1.00  0.00           H  
ATOM   1294 HG23 THR B 213      -2.642  13.818  12.050  1.00  0.00           H  
ATOM   1295  N   THR B 214       0.847  15.483   9.882  1.00  0.00           N  
ATOM   1296  CA  THR B 214       2.059  16.040   9.291  1.00  0.00           C  
ATOM   1297  C   THR B 214       3.051  14.930   8.958  1.00  0.00           C  
ATOM   1298  O   THR B 214       3.004  14.347   7.874  1.00  0.00           O  
ATOM   1299  CB  THR B 214       2.706  17.030  10.262  1.00  0.00           C  
ATOM   1300  OG1 THR B 214       2.935  16.387  11.509  1.00  0.00           O  
ATOM   1301  CG2 THR B 214       1.778  18.229  10.466  1.00  0.00           C  
ATOM   1302  H   THR B 214       0.702  15.564  10.848  1.00  0.00           H  
ATOM   1303  HA  THR B 214       1.798  16.561   8.384  1.00  0.00           H  
ATOM   1304  HB  THR B 214       3.645  17.372   9.856  1.00  0.00           H  
ATOM   1305  HG1 THR B 214       2.653  16.984  12.206  1.00  0.00           H  
ATOM   1306 HG21 THR B 214       0.864  17.900  10.938  1.00  0.00           H  
ATOM   1307 HG22 THR B 214       1.549  18.673   9.508  1.00  0.00           H  
ATOM   1308 HG23 THR B 214       2.266  18.958  11.095  1.00  0.00           H  
ATOM   1309  N   SER B 215       3.948  14.643   9.895  1.00  0.00           N  
ATOM   1310  CA  SER B 215       4.947  13.601   9.689  1.00  0.00           C  
ATOM   1311  C   SER B 215       4.326  12.220   9.875  1.00  0.00           C  
ATOM   1312  O   SER B 215       3.114  12.091  10.041  1.00  0.00           O  
ATOM   1313  CB  SER B 215       6.100  13.781  10.677  1.00  0.00           C  
ATOM   1314  OG  SER B 215       6.595  15.110  10.582  1.00  0.00           O  
ATOM   1315  H   SER B 215       3.938  15.140  10.740  1.00  0.00           H  
ATOM   1316  HA  SER B 215       5.333  13.679   8.684  1.00  0.00           H  
ATOM   1317  HB2 SER B 215       5.749  13.604  11.680  1.00  0.00           H  
ATOM   1318  HB3 SER B 215       6.886  13.075  10.443  1.00  0.00           H  
ATOM   1319  HG  SER B 215       7.501  15.112  10.902  1.00  0.00           H  
HETATM 1320  N   TYS B 216       5.167  11.190   9.846  1.00  0.00           N  
HETATM 1321  CA  TYS B 216       4.689   9.823  10.011  1.00  0.00           C  
HETATM 1322  CB  TYS B 216       3.892   9.398   8.775  1.00  0.00           C  
HETATM 1323  CG  TYS B 216       3.454   7.955   8.913  1.00  0.00           C  
HETATM 1324  CD1 TYS B 216       2.600   7.577   9.958  1.00  0.00           C  
HETATM 1325  CD2 TYS B 216       3.901   6.993   7.997  1.00  0.00           C  
HETATM 1326  CE1 TYS B 216       2.197   6.242  10.086  1.00  0.00           C  
HETATM 1327  CE2 TYS B 216       3.496   5.660   8.126  1.00  0.00           C  
HETATM 1328  CZ  TYS B 216       2.645   5.284   9.170  1.00  0.00           C  
HETATM 1329  OH  TYS B 216       2.247   3.972   9.297  1.00  0.00           O  
HETATM 1330  S   TYS B 216       2.132   3.336  10.690  1.00  0.00           S  
HETATM 1331  O1  TYS B 216       2.598   1.922  10.631  1.00  0.00           O  
HETATM 1332  O2  TYS B 216       2.974   4.097  11.656  1.00  0.00           O  
HETATM 1333  O3  TYS B 216       0.710   3.371  11.136  1.00  0.00           O  
HETATM 1334  C   TYS B 216       5.863   8.872  10.230  1.00  0.00           C  
HETATM 1335  O   TYS B 216       5.698   7.653  10.242  1.00  0.00           O  
HETATM 1336  H   TYS B 216       6.123  11.354   9.709  1.00  0.00           H  
HETATM 1337  HA  TYS B 216       4.044   9.783  10.874  1.00  0.00           H  
HETATM 1338  HB2 TYS B 216       3.021  10.028   8.680  1.00  0.00           H  
HETATM 1339  HB3 TYS B 216       4.510   9.507   7.896  1.00  0.00           H  
HETATM 1340  HD1 TYS B 216       2.252   8.313  10.665  1.00  0.00           H  
HETATM 1341  HD2 TYS B 216       4.554   7.282   7.189  1.00  0.00           H  
HETATM 1342  HE1 TYS B 216       1.539   5.952  10.892  1.00  0.00           H  
HETATM 1343  HE2 TYS B 216       3.843   4.921   7.419  1.00  0.00           H  
HETATM 1344  N   TYS B 217       7.048   9.447  10.411  1.00  0.00           N  
HETATM 1345  CA  TYS B 217       8.253   8.656  10.639  1.00  0.00           C  
HETATM 1346  CB  TYS B 217       8.775   8.083   9.308  1.00  0.00           C  
HETATM 1347  CG  TYS B 217       8.034   6.807   8.958  1.00  0.00           C  
HETATM 1348  CD1 TYS B 217       8.146   5.684   9.790  1.00  0.00           C  
HETATM 1349  CD2 TYS B 217       7.241   6.744   7.803  1.00  0.00           C  
HETATM 1350  CE1 TYS B 217       7.467   4.503   9.467  1.00  0.00           C  
HETATM 1351  CE2 TYS B 217       6.562   5.562   7.483  1.00  0.00           C  
HETATM 1352  CZ  TYS B 217       6.676   4.442   8.315  1.00  0.00           C  
HETATM 1353  OH  TYS B 217       6.006   3.281   8.002  1.00  0.00           O  
HETATM 1354  S   TYS B 217       4.875   2.780   8.912  1.00  0.00           S  
HETATM 1355  O1  TYS B 217       3.659   2.514   8.094  1.00  0.00           O  
HETATM 1356  O2  TYS B 217       5.304   1.524   9.590  1.00  0.00           O  
HETATM 1357  O3  TYS B 217       4.567   3.816   9.937  1.00  0.00           O  
HETATM 1358  C   TYS B 217       9.330   9.525  11.288  1.00  0.00           C  
HETATM 1359  O   TYS B 217      10.508   9.171  11.292  1.00  0.00           O  
HETATM 1360  H   TYS B 217       7.113  10.425  10.396  1.00  0.00           H  
HETATM 1361  HA  TYS B 217       8.015   7.843  11.310  1.00  0.00           H  
HETATM 1362  HB2 TYS B 217       8.629   8.811   8.525  1.00  0.00           H  
HETATM 1363  HB3 TYS B 217       9.832   7.864   9.397  1.00  0.00           H  
HETATM 1364  HD1 TYS B 217       8.757   5.728  10.679  1.00  0.00           H  
HETATM 1365  HD2 TYS B 217       7.152   7.608   7.162  1.00  0.00           H  
HETATM 1366  HE1 TYS B 217       7.554   3.639  10.109  1.00  0.00           H  
HETATM 1367  HE2 TYS B 217       5.954   5.513   6.592  1.00  0.00           H  
ATOM   1368  N   ASP B 218       8.914  10.664  11.832  1.00  0.00           N  
ATOM   1369  CA  ASP B 218       9.849  11.576  12.480  1.00  0.00           C  
ATOM   1370  C   ASP B 218      10.785  10.814  13.411  1.00  0.00           C  
ATOM   1371  O   ASP B 218      11.880  11.280  13.724  1.00  0.00           O  
ATOM   1372  CB  ASP B 218       9.081  12.632  13.277  1.00  0.00           C  
ATOM   1373  CG  ASP B 218       8.121  11.956  14.249  1.00  0.00           C  
ATOM   1374  OD1 ASP B 218       7.410  11.061  13.822  1.00  0.00           O  
ATOM   1375  OD2 ASP B 218       8.110  12.342  15.406  1.00  0.00           O  
ATOM   1376  H   ASP B 218       7.962  10.894  11.798  1.00  0.00           H  
ATOM   1377  HA  ASP B 218      10.436  12.072  11.722  1.00  0.00           H  
ATOM   1378  HB2 ASP B 218       9.781  13.242  13.830  1.00  0.00           H  
ATOM   1379  HB3 ASP B 218       8.520  13.257  12.598  1.00  0.00           H  
ATOM   1380  N   ASP B 219      10.347   9.638  13.850  1.00  0.00           N  
ATOM   1381  CA  ASP B 219      11.155   8.819  14.746  1.00  0.00           C  
ATOM   1382  C   ASP B 219      12.326   8.198  13.992  1.00  0.00           C  
ATOM   1383  O   ASP B 219      13.407   8.013  14.548  1.00  0.00           O  
ATOM   1384  CB  ASP B 219      10.296   7.713  15.361  1.00  0.00           C  
ATOM   1385  CG  ASP B 219       9.333   8.308  16.384  1.00  0.00           C  
ATOM   1386  OD1 ASP B 219       9.775   9.119  17.182  1.00  0.00           O  
ATOM   1387  OD2 ASP B 219       8.170   7.944  16.353  1.00  0.00           O  
ATOM   1388  H   ASP B 219       9.465   9.317  13.567  1.00  0.00           H  
ATOM   1389  HA  ASP B 219      11.541   9.443  15.538  1.00  0.00           H  
ATOM   1390  HB2 ASP B 219       9.732   7.222  14.582  1.00  0.00           H  
ATOM   1391  HB3 ASP B 219      10.936   6.993  15.850  1.00  0.00           H  
ATOM   1392  N   VAL B 220      12.099   7.878  12.722  1.00  0.00           N  
ATOM   1393  CA  VAL B 220      13.138   7.277  11.892  1.00  0.00           C  
ATOM   1394  C   VAL B 220      13.575   5.934  12.466  1.00  0.00           C  
ATOM   1395  O   VAL B 220      13.275   4.881  11.902  1.00  0.00           O  
ATOM   1396  CB  VAL B 220      14.344   8.215  11.801  1.00  0.00           C  
ATOM   1397  CG1 VAL B 220      15.261   7.764  10.662  1.00  0.00           C  
ATOM   1398  CG2 VAL B 220      13.859   9.641  11.529  1.00  0.00           C  
ATOM   1399  H   VAL B 220      11.215   8.051  12.335  1.00  0.00           H  
ATOM   1400  HA  VAL B 220      12.744   7.121  10.899  1.00  0.00           H  
ATOM   1401  HB  VAL B 220      14.891   8.190  12.733  1.00  0.00           H  
ATOM   1402 HG11 VAL B 220      15.649   6.780  10.881  1.00  0.00           H  
ATOM   1403 HG12 VAL B 220      16.079   8.461  10.561  1.00  0.00           H  
ATOM   1404 HG13 VAL B 220      14.699   7.732   9.740  1.00  0.00           H  
ATOM   1405 HG21 VAL B 220      13.119   9.625  10.743  1.00  0.00           H  
ATOM   1406 HG22 VAL B 220      14.695  10.253  11.225  1.00  0.00           H  
ATOM   1407 HG23 VAL B 220      13.420  10.050  12.427  1.00  0.00           H  
ATOM   1408  N   GLY B 221      14.283   5.975  13.590  1.00  0.00           N  
ATOM   1409  CA  GLY B 221      14.754   4.752  14.230  1.00  0.00           C  
ATOM   1410  C   GLY B 221      13.635   3.720  14.323  1.00  0.00           C  
ATOM   1411  O   GLY B 221      13.883   2.544  14.592  1.00  0.00           O  
ATOM   1412  H   GLY B 221      14.492   6.842  13.996  1.00  0.00           H  
ATOM   1413  HA2 GLY B 221      15.571   4.341  13.653  1.00  0.00           H  
ATOM   1414  HA3 GLY B 221      15.103   4.984  15.225  1.00  0.00           H  
ATOM   1415  N   LEU B 222      12.404   4.167  14.097  1.00  0.00           N  
ATOM   1416  CA  LEU B 222      11.252   3.274  14.156  1.00  0.00           C  
ATOM   1417  C   LEU B 222      11.540   1.984  13.390  1.00  0.00           C  
ATOM   1418  O   LEU B 222      11.541   0.896  13.965  1.00  0.00           O  
ATOM   1419  CB  LEU B 222      10.021   3.979  13.561  1.00  0.00           C  
ATOM   1420  CG  LEU B 222       8.731   3.380  14.137  1.00  0.00           C  
ATOM   1421  CD1 LEU B 222       7.524   4.090  13.518  1.00  0.00           C  
ATOM   1422  CD2 LEU B 222       8.663   1.880  13.818  1.00  0.00           C  
ATOM   1423  H   LEU B 222      12.268   5.115  13.887  1.00  0.00           H  
ATOM   1424  HA  LEU B 222      11.054   3.031  15.190  1.00  0.00           H  
ATOM   1425  HB2 LEU B 222      10.063   5.031  13.802  1.00  0.00           H  
ATOM   1426  HB3 LEU B 222      10.019   3.861  12.486  1.00  0.00           H  
ATOM   1427  HG  LEU B 222       8.719   3.523  15.209  1.00  0.00           H  
ATOM   1428 HD11 LEU B 222       6.637   3.854  14.088  1.00  0.00           H  
ATOM   1429 HD12 LEU B 222       7.396   3.759  12.498  1.00  0.00           H  
ATOM   1430 HD13 LEU B 222       7.688   5.158  13.533  1.00  0.00           H  
ATOM   1431 HD21 LEU B 222       7.644   1.535  13.913  1.00  0.00           H  
ATOM   1432 HD22 LEU B 222       9.289   1.337  14.510  1.00  0.00           H  
ATOM   1433 HD23 LEU B 222       9.009   1.707  12.810  1.00  0.00           H  
ATOM   1434  N   LEU B 223      11.786   2.117  12.091  1.00  0.00           N  
ATOM   1435  CA  LEU B 223      12.075   0.956  11.256  1.00  0.00           C  
ATOM   1436  C   LEU B 223      13.111   0.062  11.932  1.00  0.00           C  
ATOM   1437  O   LEU B 223      12.750  -1.037  12.324  1.00  0.00           O  
ATOM   1438  CB  LEU B 223      12.592   1.421   9.885  1.00  0.00           C  
ATOM   1439  CG  LEU B 223      13.126   0.230   9.075  1.00  0.00           C  
ATOM   1440  CD1 LEU B 223      12.098  -0.907   9.071  1.00  0.00           C  
ATOM   1441  CD2 LEU B 223      13.391   0.682   7.637  1.00  0.00           C  
ATOM   1442  OXT LEU B 223      14.248   0.487  12.046  1.00  0.00           O  
ATOM   1443  H   LEU B 223      11.772   3.010  11.686  1.00  0.00           H  
ATOM   1444  HA  LEU B 223      11.164   0.396  11.115  1.00  0.00           H  
ATOM   1445  HB2 LEU B 223      11.784   1.888   9.341  1.00  0.00           H  
ATOM   1446  HB3 LEU B 223      13.385   2.138  10.029  1.00  0.00           H  
ATOM   1447  HG  LEU B 223      14.047  -0.121   9.517  1.00  0.00           H  
ATOM   1448 HD11 LEU B 223      12.133  -1.427  10.017  1.00  0.00           H  
ATOM   1449 HD12 LEU B 223      12.327  -1.599   8.274  1.00  0.00           H  
ATOM   1450 HD13 LEU B 223      11.109  -0.499   8.921  1.00  0.00           H  
ATOM   1451 HD21 LEU B 223      13.927   1.620   7.647  1.00  0.00           H  
ATOM   1452 HD22 LEU B 223      12.451   0.809   7.120  1.00  0.00           H  
ATOM   1453 HD23 LEU B 223      13.983  -0.065   7.128  1.00  0.00           H  
TER    1454      LEU B 223                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       0.516 -14.176 -14.514  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.544 -13.379 -13.255  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.211 -14.125 -12.162  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.337 -13.766 -11.817  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.101 -13.707 -15.208  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.151 -15.129 -14.312  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.477 -14.247 -14.901  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.570 -13.229 -12.947  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.075 -12.423 -13.424  1.00  0.00           H  
ATOM     10  N   PRO A   2       0.385 -15.151 -11.615  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -0.242 -15.967 -10.536  1.00  0.00           C  
ATOM     12  C   PRO A   2      -0.827 -15.099  -9.421  1.00  0.00           C  
ATOM     13  O   PRO A   2      -0.580 -13.895  -9.367  1.00  0.00           O  
ATOM     14  CB  PRO A   2       0.917 -16.835 -10.023  1.00  0.00           C  
ATOM     15  CG  PRO A   2       1.842 -16.962 -11.191  1.00  0.00           C  
ATOM     16  CD  PRO A   2       1.728 -15.647 -11.968  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -1.008 -16.600 -10.952  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       1.417 -16.346  -9.196  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       0.558 -17.809  -9.724  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       2.860 -17.111 -10.847  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       1.540 -17.786 -11.821  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       2.490 -14.950 -11.647  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       1.794 -15.821 -13.032  1.00  0.00           H  
ATOM     24  N   ALA A   3      -1.601 -15.721  -8.539  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -2.214 -14.996  -7.431  1.00  0.00           C  
ATOM     26  C   ALA A   3      -1.163 -14.197  -6.666  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.009 -14.612  -6.563  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -2.902 -15.978  -6.481  1.00  0.00           C  
ATOM     29  H   ALA A   3      -1.761 -16.683  -8.632  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -2.953 -14.315  -7.825  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -2.164 -16.634  -6.045  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -3.624 -16.564  -7.031  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -3.404 -15.429  -5.698  1.00  0.00           H  
ATOM     34  N   SER A   4      -1.570 -13.050  -6.134  1.00  0.00           N  
ATOM     35  CA  SER A   4      -0.655 -12.201  -5.381  1.00  0.00           C  
ATOM     36  C   SER A   4      -0.218 -12.892  -4.093  1.00  0.00           C  
ATOM     37  O   SER A   4      -0.648 -14.009  -3.801  1.00  0.00           O  
ATOM     38  CB  SER A   4      -1.334 -10.872  -5.043  1.00  0.00           C  
ATOM     39  OG  SER A   4      -0.367  -9.971  -4.522  1.00  0.00           O  
ATOM     40  H   SER A   4      -2.502 -12.770  -6.249  1.00  0.00           H  
ATOM     41  HA  SER A   4       0.217 -12.002  -5.985  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -1.767 -10.450  -5.935  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -2.114 -11.044  -4.313  1.00  0.00           H  
ATOM     44  HG  SER A   4       0.469 -10.145  -4.961  1.00  0.00           H  
ATOM     45  N   VAL A   5       0.637 -12.221  -3.328  1.00  0.00           N  
ATOM     46  CA  VAL A   5       1.124 -12.782  -2.073  1.00  0.00           C  
ATOM     47  C   VAL A   5      -0.032 -12.925  -1.072  1.00  0.00           C  
ATOM     48  O   VAL A   5      -0.812 -11.989  -0.901  1.00  0.00           O  
ATOM     49  CB  VAL A   5       2.196 -11.860  -1.485  1.00  0.00           C  
ATOM     50  CG1 VAL A   5       2.860 -12.538  -0.284  1.00  0.00           C  
ATOM     51  CG2 VAL A   5       3.254 -11.566  -2.551  1.00  0.00           C  
ATOM     52  H   VAL A   5       0.943 -11.335  -3.612  1.00  0.00           H  
ATOM     53  HA  VAL A   5       1.564 -13.742  -2.276  1.00  0.00           H  
ATOM     54  HB  VAL A   5       1.739 -10.934  -1.167  1.00  0.00           H  
ATOM     55 HG11 VAL A   5       3.397 -13.412  -0.617  1.00  0.00           H  
ATOM     56 HG12 VAL A   5       2.103 -12.827   0.430  1.00  0.00           H  
ATOM     57 HG13 VAL A   5       3.549 -11.848   0.182  1.00  0.00           H  
ATOM     58 HG21 VAL A   5       4.031 -10.947  -2.126  1.00  0.00           H  
ATOM     59 HG22 VAL A   5       2.795 -11.050  -3.380  1.00  0.00           H  
ATOM     60 HG23 VAL A   5       3.683 -12.495  -2.897  1.00  0.00           H  
ATOM     61  N   PRO A   6      -0.174 -14.056  -0.407  1.00  0.00           N  
ATOM     62  CA  PRO A   6      -1.277 -14.258   0.580  1.00  0.00           C  
ATOM     63  C   PRO A   6      -1.020 -13.501   1.884  1.00  0.00           C  
ATOM     64  O   PRO A   6       0.036 -13.646   2.498  1.00  0.00           O  
ATOM     65  CB  PRO A   6      -1.279 -15.775   0.805  1.00  0.00           C  
ATOM     66  CG  PRO A   6       0.136 -16.192   0.576  1.00  0.00           C  
ATOM     67  CD  PRO A   6       0.681 -15.259  -0.510  1.00  0.00           C  
ATOM     68  HA  PRO A   6      -2.218 -13.953   0.154  1.00  0.00           H  
ATOM     69  HB2 PRO A   6      -1.592 -16.012   1.815  1.00  0.00           H  
ATOM     70  HB3 PRO A   6      -1.927 -16.260   0.088  1.00  0.00           H  
ATOM     71  HG2 PRO A   6       0.708 -16.079   1.491  1.00  0.00           H  
ATOM     72  HG3 PRO A   6       0.179 -17.215   0.236  1.00  0.00           H  
ATOM     73  HD2 PRO A   6       1.716 -15.012  -0.315  1.00  0.00           H  
ATOM     74  HD3 PRO A   6       0.574 -15.707  -1.486  1.00  0.00           H  
ATOM     75  N   THR A   7      -1.995 -12.698   2.297  1.00  0.00           N  
ATOM     76  CA  THR A   7      -1.863 -11.925   3.528  1.00  0.00           C  
ATOM     77  C   THR A   7      -3.233 -11.474   4.026  1.00  0.00           C  
ATOM     78  O   THR A   7      -4.188 -11.391   3.255  1.00  0.00           O  
ATOM     79  CB  THR A   7      -0.979 -10.699   3.283  1.00  0.00           C  
ATOM     80  OG1 THR A   7       0.259 -11.116   2.723  1.00  0.00           O  
ATOM     81  CG2 THR A   7      -0.725  -9.978   4.608  1.00  0.00           C  
ATOM     82  H   THR A   7      -2.814 -12.623   1.767  1.00  0.00           H  
ATOM     83  HA  THR A   7      -1.401 -12.542   4.283  1.00  0.00           H  
ATOM     84  HB  THR A   7      -1.475 -10.027   2.601  1.00  0.00           H  
ATOM     85  HG1 THR A   7       0.859 -11.316   3.445  1.00  0.00           H  
ATOM     86 HG21 THR A   7      -1.634  -9.493   4.933  1.00  0.00           H  
ATOM     87 HG22 THR A   7       0.049  -9.238   4.471  1.00  0.00           H  
ATOM     88 HG23 THR A   7      -0.412 -10.694   5.353  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.320 -11.186   5.320  1.00  0.00           N  
ATOM     90  CA  THR A   8      -4.579 -10.745   5.911  1.00  0.00           C  
ATOM     91  C   THR A   8      -4.865  -9.294   5.540  1.00  0.00           C  
ATOM     92  O   THR A   8      -5.809  -8.688   6.048  1.00  0.00           O  
ATOM     93  CB  THR A   8      -4.515 -10.881   7.434  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -5.719 -10.383   8.002  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -3.326 -10.083   7.972  1.00  0.00           C  
ATOM     96  H   THR A   8      -2.525 -11.270   5.887  1.00  0.00           H  
ATOM     97  HA  THR A   8      -5.378 -11.367   5.538  1.00  0.00           H  
ATOM     98  HB  THR A   8      -4.396 -11.920   7.699  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -5.920  -9.543   7.582  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -3.473  -9.034   7.762  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -2.420 -10.423   7.493  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -3.247 -10.230   9.038  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.046  -8.742   4.651  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.222  -7.360   4.219  1.00  0.00           C  
ATOM    105  C   CYS A   9      -4.111  -6.410   5.408  1.00  0.00           C  
ATOM    106  O   CYS A   9      -4.567  -6.721   6.508  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -5.589  -7.194   3.548  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -5.592  -5.683   2.550  1.00  0.00           S  
ATOM    109  H   CYS A   9      -3.311  -9.273   4.279  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -3.451  -7.117   3.504  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -5.783  -8.044   2.912  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -6.358  -7.128   4.304  1.00  0.00           H  
ATOM    113  N   CYS A  10      -3.502  -5.252   5.180  1.00  0.00           N  
ATOM    114  CA  CYS A  10      -3.337  -4.263   6.240  1.00  0.00           C  
ATOM    115  C   CYS A  10      -4.661  -4.020   6.957  1.00  0.00           C  
ATOM    116  O   CYS A  10      -5.676  -4.633   6.629  1.00  0.00           O  
ATOM    117  CB  CYS A  10      -2.819  -2.946   5.650  1.00  0.00           C  
ATOM    118  SG  CYS A  10      -4.174  -2.071   4.824  1.00  0.00           S  
ATOM    119  H   CYS A  10      -3.157  -5.058   4.282  1.00  0.00           H  
ATOM    120  HA  CYS A  10      -2.615  -4.633   6.952  1.00  0.00           H  
ATOM    121  HB2 CYS A  10      -2.423  -2.329   6.442  1.00  0.00           H  
ATOM    122  HB3 CYS A  10      -2.038  -3.156   4.934  1.00  0.00           H  
ATOM    123  N   PHE A  11      -4.645  -3.112   7.928  1.00  0.00           N  
ATOM    124  CA  PHE A  11      -5.855  -2.790   8.672  1.00  0.00           C  
ATOM    125  C   PHE A  11      -6.925  -2.264   7.723  1.00  0.00           C  
ATOM    126  O   PHE A  11      -7.865  -2.978   7.373  1.00  0.00           O  
ATOM    127  CB  PHE A  11      -5.550  -1.736   9.740  1.00  0.00           C  
ATOM    128  CG  PHE A  11      -4.616  -2.321  10.771  1.00  0.00           C  
ATOM    129  CD1 PHE A  11      -5.132  -3.013  11.872  1.00  0.00           C  
ATOM    130  CD2 PHE A  11      -3.231  -2.169  10.626  1.00  0.00           C  
ATOM    131  CE1 PHE A  11      -4.265  -3.553  12.829  1.00  0.00           C  
ATOM    132  CE2 PHE A  11      -2.364  -2.710  11.582  1.00  0.00           C  
ATOM    133  CZ  PHE A  11      -2.882  -3.402  12.684  1.00  0.00           C  
ATOM    134  H   PHE A  11      -3.809  -2.647   8.141  1.00  0.00           H  
ATOM    135  HA  PHE A  11      -6.221  -3.684   9.155  1.00  0.00           H  
ATOM    136  HB2 PHE A  11      -5.086  -0.878   9.275  1.00  0.00           H  
ATOM    137  HB3 PHE A  11      -6.469  -1.433  10.218  1.00  0.00           H  
ATOM    138  HD1 PHE A  11      -6.201  -3.129  11.984  1.00  0.00           H  
ATOM    139  HD2 PHE A  11      -2.833  -1.635   9.777  1.00  0.00           H  
ATOM    140  HE1 PHE A  11      -4.664  -4.087  13.679  1.00  0.00           H  
ATOM    141  HE2 PHE A  11      -1.296  -2.593  11.472  1.00  0.00           H  
ATOM    142  HZ  PHE A  11      -2.212  -3.820  13.422  1.00  0.00           H  
ATOM    143  N   ASN A  12      -6.768  -1.012   7.301  1.00  0.00           N  
ATOM    144  CA  ASN A  12      -7.718  -0.395   6.381  1.00  0.00           C  
ATOM    145  C   ASN A  12      -7.344   1.061   6.123  1.00  0.00           C  
ATOM    146  O   ASN A  12      -7.589   1.935   6.954  1.00  0.00           O  
ATOM    147  CB  ASN A  12      -9.140  -0.474   6.954  1.00  0.00           C  
ATOM    148  CG  ASN A  12      -9.114  -0.205   8.455  1.00  0.00           C  
ATOM    149  OD1 ASN A  12      -8.102   0.252   8.986  1.00  0.00           O  
ATOM    150  ND2 ASN A  12     -10.172  -0.463   9.172  1.00  0.00           N  
ATOM    151  H   ASN A  12      -5.994  -0.495   7.609  1.00  0.00           H  
ATOM    152  HA  ASN A  12      -7.691  -0.931   5.445  1.00  0.00           H  
ATOM    153  HB2 ASN A  12      -9.768   0.260   6.468  1.00  0.00           H  
ATOM    154  HB3 ASN A  12      -9.544  -1.460   6.774  1.00  0.00           H  
ATOM    155 HD21 ASN A  12     -10.977  -0.825   8.747  1.00  0.00           H  
ATOM    156 HD22 ASN A  12     -10.163  -0.292  10.138  1.00  0.00           H  
ATOM    157  N   LEU A  13      -6.755   1.312   4.959  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.357   2.665   4.588  1.00  0.00           C  
ATOM    159  C   LEU A  13      -5.443   3.275   5.650  1.00  0.00           C  
ATOM    160  O   LEU A  13      -5.048   2.606   6.604  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -7.599   3.545   4.414  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -8.690   2.758   3.681  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -9.908   3.660   3.458  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -8.154   2.278   2.329  1.00  0.00           C  
ATOM    165  H   LEU A  13      -6.591   0.576   4.334  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -5.825   2.628   3.651  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -7.965   3.850   5.383  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -7.339   4.417   3.835  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -8.983   1.906   4.278  1.00  0.00           H  
ATOM    170 HD11 LEU A  13     -10.454   3.763   4.384  1.00  0.00           H  
ATOM    171 HD12 LEU A  13     -10.551   3.220   2.708  1.00  0.00           H  
ATOM    172 HD13 LEU A  13      -9.581   4.635   3.124  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -7.623   3.083   1.843  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -8.977   1.963   1.705  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -7.483   1.446   2.484  1.00  0.00           H  
ATOM    176  N   ALA A  14      -5.115   4.552   5.472  1.00  0.00           N  
ATOM    177  CA  ALA A  14      -4.249   5.258   6.413  1.00  0.00           C  
ATOM    178  C   ALA A  14      -4.512   6.758   6.350  1.00  0.00           C  
ATOM    179  O   ALA A  14      -4.305   7.390   5.314  1.00  0.00           O  
ATOM    180  CB  ALA A  14      -2.780   4.985   6.083  1.00  0.00           C  
ATOM    181  H   ALA A  14      -5.463   5.032   4.691  1.00  0.00           H  
ATOM    182  HA  ALA A  14      -4.454   4.907   7.414  1.00  0.00           H  
ATOM    183  HB1 ALA A  14      -2.618   5.122   5.024  1.00  0.00           H  
ATOM    184  HB2 ALA A  14      -2.531   3.971   6.357  1.00  0.00           H  
ATOM    185  HB3 ALA A  14      -2.153   5.672   6.634  1.00  0.00           H  
ATOM    186  N   ASN A  15      -4.970   7.325   7.463  1.00  0.00           N  
ATOM    187  CA  ASN A  15      -5.262   8.755   7.518  1.00  0.00           C  
ATOM    188  C   ASN A  15      -4.001   9.552   7.835  1.00  0.00           C  
ATOM    189  O   ASN A  15      -4.021  10.448   8.679  1.00  0.00           O  
ATOM    190  CB  ASN A  15      -6.320   9.037   8.587  1.00  0.00           C  
ATOM    191  CG  ASN A  15      -6.905  10.429   8.381  1.00  0.00           C  
ATOM    192  OD1 ASN A  15      -7.817  10.836   9.102  1.00  0.00           O  
ATOM    193  ND2 ASN A  15      -6.431  11.186   7.430  1.00  0.00           N  
ATOM    194  H   ASN A  15      -5.119   6.772   8.258  1.00  0.00           H  
ATOM    195  HA  ASN A  15      -5.644   9.072   6.561  1.00  0.00           H  
ATOM    196  HB2 ASN A  15      -7.107   8.301   8.515  1.00  0.00           H  
ATOM    197  HB3 ASN A  15      -5.866   8.983   9.564  1.00  0.00           H  
ATOM    198 HD21 ASN A  15      -5.706  10.858   6.858  1.00  0.00           H  
ATOM    199 HD22 ASN A  15      -6.800  12.083   7.288  1.00  0.00           H  
ATOM    200  N   ARG A  16      -2.905   9.224   7.154  1.00  0.00           N  
ATOM    201  CA  ARG A  16      -1.636   9.918   7.373  1.00  0.00           C  
ATOM    202  C   ARG A  16      -0.833   9.987   6.077  1.00  0.00           C  
ATOM    203  O   ARG A  16      -0.936   9.107   5.222  1.00  0.00           O  
ATOM    204  CB  ARG A  16      -0.828   9.194   8.452  1.00  0.00           C  
ATOM    205  CG  ARG A  16      -1.665   9.104   9.731  1.00  0.00           C  
ATOM    206  CD  ARG A  16      -0.784   8.647  10.894  1.00  0.00           C  
ATOM    207  NE  ARG A  16      -1.557   8.614  12.130  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      -1.038   8.127  13.252  1.00  0.00           C  
ATOM    209  NH1 ARG A  16       0.185   7.670  13.261  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      -1.750   8.105  14.345  1.00  0.00           N  
ATOM    211  H   ARG A  16      -2.948   8.501   6.494  1.00  0.00           H  
ATOM    212  HA  ARG A  16      -1.836  10.927   7.709  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      -0.579   8.199   8.111  1.00  0.00           H  
ATOM    214  HB3 ARG A  16       0.078   9.743   8.655  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      -2.081  10.075   9.956  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      -2.466   8.394   9.589  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      -0.403   7.661  10.687  1.00  0.00           H  
ATOM    218  HD3 ARG A  16       0.042   9.333  11.006  1.00  0.00           H  
ATOM    219  HE  ARG A  16      -2.476   8.954  12.133  1.00  0.00           H  
ATOM    220 HH11 ARG A  16       0.731   7.687  12.423  1.00  0.00           H  
ATOM    221 HH12 ARG A  16       0.576   7.305  14.106  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      -2.687   8.455  14.339  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      -1.359   7.740  15.190  1.00  0.00           H  
ATOM    224  N   LYS A  17      -0.046  11.049   5.935  1.00  0.00           N  
ATOM    225  CA  LYS A  17       0.761  11.242   4.734  1.00  0.00           C  
ATOM    226  C   LYS A  17       2.037  10.405   4.782  1.00  0.00           C  
ATOM    227  O   LYS A  17       2.726  10.353   5.801  1.00  0.00           O  
ATOM    228  CB  LYS A  17       1.121  12.726   4.593  1.00  0.00           C  
ATOM    229  CG  LYS A  17       2.100  12.921   3.426  1.00  0.00           C  
ATOM    230  CD  LYS A  17       2.079  14.385   2.978  1.00  0.00           C  
ATOM    231  CE  LYS A  17       3.198  14.625   1.963  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       4.503  14.213   2.554  1.00  0.00           N  
ATOM    233  H   LYS A  17      -0.015  11.722   6.646  1.00  0.00           H  
ATOM    234  HA  LYS A  17       0.183  10.945   3.873  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       0.220  13.294   4.410  1.00  0.00           H  
ATOM    236  HB3 LYS A  17       1.582  13.070   5.507  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       3.097  12.657   3.747  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       1.810  12.290   2.599  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       1.125  14.608   2.522  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       2.228  15.026   3.834  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       3.006  14.045   1.072  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       3.233  15.674   1.708  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       4.542  14.509   3.550  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       5.279  14.663   2.027  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       4.599  13.180   2.497  1.00  0.00           H  
ATOM    246  N   ILE A  18       2.349   9.759   3.658  1.00  0.00           N  
ATOM    247  CA  ILE A  18       3.550   8.930   3.552  1.00  0.00           C  
ATOM    248  C   ILE A  18       4.723   9.809   3.079  1.00  0.00           C  
ATOM    249  O   ILE A  18       4.554  10.596   2.148  1.00  0.00           O  
ATOM    250  CB  ILE A  18       3.277   7.792   2.531  1.00  0.00           C  
ATOM    251  CG1 ILE A  18       2.570   6.604   3.230  1.00  0.00           C  
ATOM    252  CG2 ILE A  18       4.573   7.311   1.849  1.00  0.00           C  
ATOM    253  CD1 ILE A  18       3.580   5.670   3.917  1.00  0.00           C  
ATOM    254  H   ILE A  18       1.762   9.850   2.879  1.00  0.00           H  
ATOM    255  HA  ILE A  18       3.762   8.507   4.516  1.00  0.00           H  
ATOM    256  HB  ILE A  18       2.620   8.180   1.764  1.00  0.00           H  
ATOM    257 HG12 ILE A  18       1.881   6.983   3.969  1.00  0.00           H  
ATOM    258 HG13 ILE A  18       2.020   6.039   2.493  1.00  0.00           H  
ATOM    259 HG21 ILE A  18       4.374   6.399   1.305  1.00  0.00           H  
ATOM    260 HG22 ILE A  18       5.328   7.123   2.593  1.00  0.00           H  
ATOM    261 HG23 ILE A  18       4.923   8.067   1.163  1.00  0.00           H  
ATOM    262 HD11 ILE A  18       4.145   5.130   3.170  1.00  0.00           H  
ATOM    263 HD12 ILE A  18       3.048   4.967   4.537  1.00  0.00           H  
ATOM    264 HD13 ILE A  18       4.252   6.246   4.530  1.00  0.00           H  
ATOM    265  N   PRO A  19       5.901   9.710   3.670  1.00  0.00           N  
ATOM    266  CA  PRO A  19       7.064  10.544   3.232  1.00  0.00           C  
ATOM    267  C   PRO A  19       7.416  10.277   1.764  1.00  0.00           C  
ATOM    268  O   PRO A  19       7.773   9.159   1.393  1.00  0.00           O  
ATOM    269  CB  PRO A  19       8.202  10.127   4.186  1.00  0.00           C  
ATOM    270  CG  PRO A  19       7.792   8.794   4.719  1.00  0.00           C  
ATOM    271  CD  PRO A  19       6.273   8.827   4.795  1.00  0.00           C  
ATOM    272  HA  PRO A  19       6.838  11.591   3.369  1.00  0.00           H  
ATOM    273  HB2 PRO A  19       9.139  10.051   3.653  1.00  0.00           H  
ATOM    274  HB3 PRO A  19       8.291  10.836   4.998  1.00  0.00           H  
ATOM    275  HG2 PRO A  19       8.116   8.011   4.048  1.00  0.00           H  
ATOM    276  HG3 PRO A  19       8.200   8.631   5.702  1.00  0.00           H  
ATOM    277  HD2 PRO A  19       5.885   7.835   4.670  1.00  0.00           H  
ATOM    278  HD3 PRO A  19       5.945   9.253   5.730  1.00  0.00           H  
ATOM    279  N   LEU A  20       7.290  11.311   0.935  1.00  0.00           N  
ATOM    280  CA  LEU A  20       7.572  11.185  -0.494  1.00  0.00           C  
ATOM    281  C   LEU A  20       9.011  10.721  -0.748  1.00  0.00           C  
ATOM    282  O   LEU A  20       9.307  10.150  -1.798  1.00  0.00           O  
ATOM    283  CB  LEU A  20       7.317  12.533  -1.201  1.00  0.00           C  
ATOM    284  CG  LEU A  20       5.840  12.644  -1.601  1.00  0.00           C  
ATOM    285  CD1 LEU A  20       4.959  12.518  -0.358  1.00  0.00           C  
ATOM    286  CD2 LEU A  20       5.587  13.998  -2.268  1.00  0.00           C  
ATOM    287  H   LEU A  20       6.987  12.173   1.288  1.00  0.00           H  
ATOM    288  HA  LEU A  20       6.902  10.451  -0.905  1.00  0.00           H  
ATOM    289  HB2 LEU A  20       7.568  13.341  -0.529  1.00  0.00           H  
ATOM    290  HB3 LEU A  20       7.929  12.604  -2.090  1.00  0.00           H  
ATOM    291  HG  LEU A  20       5.597  11.851  -2.292  1.00  0.00           H  
ATOM    292 HD11 LEU A  20       5.038  11.517   0.036  1.00  0.00           H  
ATOM    293 HD12 LEU A  20       3.933  12.720  -0.626  1.00  0.00           H  
ATOM    294 HD13 LEU A  20       5.285  13.228   0.387  1.00  0.00           H  
ATOM    295 HD21 LEU A  20       6.364  14.194  -2.992  1.00  0.00           H  
ATOM    296 HD22 LEU A  20       5.588  14.775  -1.517  1.00  0.00           H  
ATOM    297 HD23 LEU A  20       4.627  13.978  -2.766  1.00  0.00           H  
ATOM    298  N   GLN A  21       9.901  10.986   0.199  1.00  0.00           N  
ATOM    299  CA  GLN A  21      11.305  10.608   0.044  1.00  0.00           C  
ATOM    300  C   GLN A  21      11.497   9.089   0.051  1.00  0.00           C  
ATOM    301  O   GLN A  21      12.501   8.587  -0.456  1.00  0.00           O  
ATOM    302  CB  GLN A  21      12.137  11.229   1.170  1.00  0.00           C  
ATOM    303  CG  GLN A  21      11.442  10.995   2.512  1.00  0.00           C  
ATOM    304  CD  GLN A  21      12.356  11.424   3.654  1.00  0.00           C  
ATOM    305  OE1 GLN A  21      13.272  10.691   4.027  1.00  0.00           O  
ATOM    306  NE2 GLN A  21      12.161  12.576   4.235  1.00  0.00           N  
ATOM    307  H   GLN A  21       9.615  11.458   1.009  1.00  0.00           H  
ATOM    308  HA  GLN A  21      11.663  10.996  -0.897  1.00  0.00           H  
ATOM    309  HB2 GLN A  21      13.116  10.773   1.191  1.00  0.00           H  
ATOM    310  HB3 GLN A  21      12.238  12.291   1.001  1.00  0.00           H  
ATOM    311  HG2 GLN A  21      10.529  11.569   2.547  1.00  0.00           H  
ATOM    312  HG3 GLN A  21      11.213   9.945   2.614  1.00  0.00           H  
ATOM    313 HE21 GLN A  21      11.432  13.158   3.936  1.00  0.00           H  
ATOM    314 HE22 GLN A  21      12.745  12.859   4.970  1.00  0.00           H  
ATOM    315  N   ARG A  22      10.551   8.359   0.642  1.00  0.00           N  
ATOM    316  CA  ARG A  22      10.655   6.893   0.724  1.00  0.00           C  
ATOM    317  C   ARG A  22       9.718   6.203  -0.270  1.00  0.00           C  
ATOM    318  O   ARG A  22       9.947   5.057  -0.655  1.00  0.00           O  
ATOM    319  CB  ARG A  22      10.312   6.448   2.151  1.00  0.00           C  
ATOM    320  CG  ARG A  22      11.443   6.873   3.120  1.00  0.00           C  
ATOM    321  CD  ARG A  22      10.860   7.247   4.490  1.00  0.00           C  
ATOM    322  NE  ARG A  22      11.889   7.150   5.517  1.00  0.00           N  
ATOM    323  CZ  ARG A  22      11.639   7.492   6.776  1.00  0.00           C  
ATOM    324  NH1 ARG A  22      10.454   7.923   7.112  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      12.578   7.398   7.677  1.00  0.00           N  
ATOM    326  H   ARG A  22       9.779   8.808   1.044  1.00  0.00           H  
ATOM    327  HA  ARG A  22      11.670   6.591   0.508  1.00  0.00           H  
ATOM    328  HB2 ARG A  22       9.379   6.906   2.447  1.00  0.00           H  
ATOM    329  HB3 ARG A  22      10.204   5.374   2.174  1.00  0.00           H  
ATOM    330  HG2 ARG A  22      12.138   6.055   3.243  1.00  0.00           H  
ATOM    331  HG3 ARG A  22      11.971   7.728   2.719  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      10.489   8.261   4.453  1.00  0.00           H  
ATOM    333  HD3 ARG A  22      10.046   6.578   4.730  1.00  0.00           H  
ATOM    334  HE  ARG A  22      12.782   6.826   5.275  1.00  0.00           H  
ATOM    335 HH11 ARG A  22       9.734   7.995   6.422  1.00  0.00           H  
ATOM    336 HH12 ARG A  22      10.265   8.181   8.059  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      13.486   7.068   7.420  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      12.389   7.656   8.625  1.00  0.00           H  
ATOM    339  N   LEU A  23       8.666   6.901  -0.673  1.00  0.00           N  
ATOM    340  CA  LEU A  23       7.697   6.345  -1.616  1.00  0.00           C  
ATOM    341  C   LEU A  23       8.347   6.140  -2.984  1.00  0.00           C  
ATOM    342  O   LEU A  23       9.044   7.018  -3.493  1.00  0.00           O  
ATOM    343  CB  LEU A  23       6.489   7.308  -1.682  1.00  0.00           C  
ATOM    344  CG  LEU A  23       5.667   7.197  -2.993  1.00  0.00           C  
ATOM    345  CD1 LEU A  23       6.420   7.826  -4.192  1.00  0.00           C  
ATOM    346  CD2 LEU A  23       5.275   5.726  -3.288  1.00  0.00           C  
ATOM    347  H   LEU A  23       8.533   7.809  -0.328  1.00  0.00           H  
ATOM    348  HA  LEU A  23       7.365   5.390  -1.242  1.00  0.00           H  
ATOM    349  HB2 LEU A  23       5.833   7.101  -0.852  1.00  0.00           H  
ATOM    350  HB3 LEU A  23       6.852   8.312  -1.585  1.00  0.00           H  
ATOM    351  HG  LEU A  23       4.756   7.765  -2.851  1.00  0.00           H  
ATOM    352 HD11 LEU A  23       5.741   8.460  -4.741  1.00  0.00           H  
ATOM    353 HD12 LEU A  23       6.790   7.050  -4.846  1.00  0.00           H  
ATOM    354 HD13 LEU A  23       7.250   8.421  -3.844  1.00  0.00           H  
ATOM    355 HD21 LEU A  23       4.238   5.693  -3.577  1.00  0.00           H  
ATOM    356 HD22 LEU A  23       5.413   5.116  -2.410  1.00  0.00           H  
ATOM    357 HD23 LEU A  23       5.875   5.337  -4.093  1.00  0.00           H  
ATOM    358  N   GLU A  24       8.119   4.964  -3.574  1.00  0.00           N  
ATOM    359  CA  GLU A  24       8.679   4.634  -4.889  1.00  0.00           C  
ATOM    360  C   GLU A  24       7.589   4.709  -5.960  1.00  0.00           C  
ATOM    361  O   GLU A  24       7.660   5.530  -6.874  1.00  0.00           O  
ATOM    362  CB  GLU A  24       9.280   3.222  -4.852  1.00  0.00           C  
ATOM    363  CG  GLU A  24       9.667   2.764  -6.266  1.00  0.00           C  
ATOM    364  CD  GLU A  24      10.508   3.831  -6.959  1.00  0.00           C  
ATOM    365  OE1 GLU A  24      11.620   4.062  -6.515  1.00  0.00           O  
ATOM    366  OE2 GLU A  24      10.028   4.400  -7.926  1.00  0.00           O  
ATOM    367  H   GLU A  24       7.560   4.303  -3.116  1.00  0.00           H  
ATOM    368  HA  GLU A  24       9.460   5.339  -5.134  1.00  0.00           H  
ATOM    369  HB2 GLU A  24      10.159   3.225  -4.225  1.00  0.00           H  
ATOM    370  HB3 GLU A  24       8.553   2.539  -4.444  1.00  0.00           H  
ATOM    371  HG2 GLU A  24      10.238   1.849  -6.198  1.00  0.00           H  
ATOM    372  HG3 GLU A  24       8.773   2.582  -6.844  1.00  0.00           H  
ATOM    373  N   SER A  25       6.579   3.848  -5.833  1.00  0.00           N  
ATOM    374  CA  SER A  25       5.468   3.817  -6.787  1.00  0.00           C  
ATOM    375  C   SER A  25       4.184   3.382  -6.087  1.00  0.00           C  
ATOM    376  O   SER A  25       4.183   3.135  -4.881  1.00  0.00           O  
ATOM    377  CB  SER A  25       5.785   2.849  -7.927  1.00  0.00           C  
ATOM    378  OG  SER A  25       4.879   3.072  -8.998  1.00  0.00           O  
ATOM    379  H   SER A  25       6.579   3.220  -5.080  1.00  0.00           H  
ATOM    380  HA  SER A  25       5.324   4.805  -7.198  1.00  0.00           H  
ATOM    381  HB2 SER A  25       6.791   3.013  -8.272  1.00  0.00           H  
ATOM    382  HB3 SER A  25       5.692   1.831  -7.568  1.00  0.00           H  
ATOM    383  HG  SER A  25       4.140   2.467  -8.895  1.00  0.00           H  
ATOM    384  N   TYR A  26       3.086   3.284  -6.847  1.00  0.00           N  
ATOM    385  CA  TYR A  26       1.795   2.870  -6.278  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.200   1.700  -7.063  1.00  0.00           C  
ATOM    387  O   TYR A  26       1.574   1.451  -8.209  1.00  0.00           O  
ATOM    388  CB  TYR A  26       0.805   4.046  -6.273  1.00  0.00           C  
ATOM    389  CG  TYR A  26       0.339   4.341  -7.681  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       1.104   5.162  -8.517  1.00  0.00           C  
ATOM    391  CD2 TYR A  26      -0.859   3.788  -8.147  1.00  0.00           C  
ATOM    392  CE1 TYR A  26       0.670   5.433  -9.819  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -1.293   4.058  -9.449  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -0.529   4.881 -10.287  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -0.956   5.146 -11.571  1.00  0.00           O  
ATOM    396  H   TYR A  26       3.144   3.491  -7.803  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.945   2.551  -5.259  1.00  0.00           H  
ATOM    398  HB2 TYR A  26      -0.048   3.790  -5.662  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       1.287   4.921  -5.863  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       2.027   5.586  -8.159  1.00  0.00           H  
ATOM    401  HD2 TYR A  26      -1.451   3.157  -7.499  1.00  0.00           H  
ATOM    402  HE1 TYR A  26       1.261   6.070 -10.462  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -2.217   3.629  -9.808  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -0.811   4.358 -12.101  1.00  0.00           H  
ATOM    405  N   ARG A  27       0.266   0.992  -6.429  1.00  0.00           N  
ATOM    406  CA  ARG A  27      -0.397  -0.152  -7.057  1.00  0.00           C  
ATOM    407  C   ARG A  27      -1.837  -0.250  -6.559  1.00  0.00           C  
ATOM    408  O   ARG A  27      -2.156   0.243  -5.480  1.00  0.00           O  
ATOM    409  CB  ARG A  27       0.357  -1.448  -6.718  1.00  0.00           C  
ATOM    410  CG  ARG A  27      -0.022  -2.566  -7.717  1.00  0.00           C  
ATOM    411  CD  ARG A  27       0.018  -3.931  -7.022  1.00  0.00           C  
ATOM    412  NE  ARG A  27       0.074  -5.001  -8.010  1.00  0.00           N  
ATOM    413  CZ  ARG A  27      -0.052  -6.274  -7.652  1.00  0.00           C  
ATOM    414  NH1 ARG A  27      -0.227  -6.585  -6.397  1.00  0.00           N  
ATOM    415  NH2 ARG A  27       0.000  -7.214  -8.556  1.00  0.00           N  
ATOM    416  H   ARG A  27       0.012   1.246  -5.518  1.00  0.00           H  
ATOM    417  HA  ARG A  27      -0.404  -0.018  -8.130  1.00  0.00           H  
ATOM    418  HB2 ARG A  27       1.421  -1.262  -6.770  1.00  0.00           H  
ATOM    419  HB3 ARG A  27       0.098  -1.754  -5.713  1.00  0.00           H  
ATOM    420  HG2 ARG A  27      -1.018  -2.396  -8.102  1.00  0.00           H  
ATOM    421  HG3 ARG A  27       0.680  -2.567  -8.539  1.00  0.00           H  
ATOM    422  HD2 ARG A  27       0.889  -3.984  -6.389  1.00  0.00           H  
ATOM    423  HD3 ARG A  27      -0.871  -4.045  -6.416  1.00  0.00           H  
ATOM    424  HE  ARG A  27       0.206  -4.777  -8.955  1.00  0.00           H  
ATOM    425 HH11 ARG A  27      -0.267  -5.865  -5.705  1.00  0.00           H  
ATOM    426 HH12 ARG A  27      -0.321  -7.544  -6.128  1.00  0.00           H  
ATOM    427 HH21 ARG A  27       0.135  -6.976  -9.518  1.00  0.00           H  
ATOM    428 HH22 ARG A  27      -0.094  -8.173  -8.287  1.00  0.00           H  
ATOM    429  N   ARG A  28      -2.708  -0.876  -7.352  1.00  0.00           N  
ATOM    430  CA  ARG A  28      -4.122  -1.013  -6.978  1.00  0.00           C  
ATOM    431  C   ARG A  28      -4.452  -2.445  -6.557  1.00  0.00           C  
ATOM    432  O   ARG A  28      -3.874  -3.406  -7.065  1.00  0.00           O  
ATOM    433  CB  ARG A  28      -5.005  -0.592  -8.171  1.00  0.00           C  
ATOM    434  CG  ARG A  28      -6.287   0.086  -7.674  1.00  0.00           C  
ATOM    435  CD  ARG A  28      -7.219   0.339  -8.858  1.00  0.00           C  
ATOM    436  NE  ARG A  28      -6.459   0.824 -10.005  1.00  0.00           N  
ATOM    437  CZ  ARG A  28      -6.983   0.825 -11.226  1.00  0.00           C  
ATOM    438  NH1 ARG A  28      -8.197   0.385 -11.416  1.00  0.00           N  
ATOM    439  NH2 ARG A  28      -6.283   1.264 -12.236  1.00  0.00           N  
ATOM    440  H   ARG A  28      -2.402  -1.243  -8.208  1.00  0.00           H  
ATOM    441  HA  ARG A  28      -4.330  -0.363  -6.143  1.00  0.00           H  
ATOM    442  HB2 ARG A  28      -4.455   0.102  -8.790  1.00  0.00           H  
ATOM    443  HB3 ARG A  28      -5.266  -1.461  -8.760  1.00  0.00           H  
ATOM    444  HG2 ARG A  28      -6.778  -0.555  -6.957  1.00  0.00           H  
ATOM    445  HG3 ARG A  28      -6.038   1.027  -7.207  1.00  0.00           H  
ATOM    446  HD2 ARG A  28      -7.716  -0.581  -9.125  1.00  0.00           H  
ATOM    447  HD3 ARG A  28      -7.958   1.076  -8.578  1.00  0.00           H  
ATOM    448  HE  ARG A  28      -5.547   1.156  -9.872  1.00  0.00           H  
ATOM    449 HH11 ARG A  28      -8.733   0.048 -10.642  1.00  0.00           H  
ATOM    450 HH12 ARG A  28      -8.591   0.385 -12.335  1.00  0.00           H  
ATOM    451 HH21 ARG A  28      -5.353   1.601 -12.091  1.00  0.00           H  
ATOM    452 HH22 ARG A  28      -6.677   1.264 -13.155  1.00  0.00           H  
ATOM    453  N   ILE A  29      -5.401  -2.571  -5.624  1.00  0.00           N  
ATOM    454  CA  ILE A  29      -5.836  -3.882  -5.125  1.00  0.00           C  
ATOM    455  C   ILE A  29      -7.254  -4.174  -5.620  1.00  0.00           C  
ATOM    456  O   ILE A  29      -8.173  -3.386  -5.399  1.00  0.00           O  
ATOM    457  CB  ILE A  29      -5.792  -3.920  -3.565  1.00  0.00           C  
ATOM    458  CG1 ILE A  29      -5.548  -2.502  -3.023  1.00  0.00           C  
ATOM    459  CG2 ILE A  29      -4.665  -4.851  -3.090  1.00  0.00           C  
ATOM    460  CD1 ILE A  29      -5.669  -2.486  -1.494  1.00  0.00           C  
ATOM    461  H   ILE A  29      -5.826  -1.762  -5.267  1.00  0.00           H  
ATOM    462  HA  ILE A  29      -5.175  -4.642  -5.520  1.00  0.00           H  
ATOM    463  HB  ILE A  29      -6.732  -4.290  -3.177  1.00  0.00           H  
ATOM    464 HG12 ILE A  29      -4.562  -2.178  -3.309  1.00  0.00           H  
ATOM    465 HG13 ILE A  29      -6.282  -1.832  -3.442  1.00  0.00           H  
ATOM    466 HG21 ILE A  29      -4.909  -5.870  -3.352  1.00  0.00           H  
ATOM    467 HG22 ILE A  29      -4.557  -4.773  -2.019  1.00  0.00           H  
ATOM    468 HG23 ILE A  29      -3.740  -4.571  -3.568  1.00  0.00           H  
ATOM    469 HD11 ILE A  29      -6.702  -2.623  -1.213  1.00  0.00           H  
ATOM    470 HD12 ILE A  29      -5.316  -1.536  -1.115  1.00  0.00           H  
ATOM    471 HD13 ILE A  29      -5.073  -3.282  -1.072  1.00  0.00           H  
ATOM    472  N   THR A  30      -7.422  -5.312  -6.288  1.00  0.00           N  
ATOM    473  CA  THR A  30      -8.730  -5.702  -6.808  1.00  0.00           C  
ATOM    474  C   THR A  30      -8.817  -7.219  -6.935  1.00  0.00           C  
ATOM    475  O   THR A  30      -9.357  -7.742  -7.910  1.00  0.00           O  
ATOM    476  CB  THR A  30      -8.966  -5.059  -8.180  1.00  0.00           C  
ATOM    477  OG1 THR A  30      -7.861  -5.341  -9.028  1.00  0.00           O  
ATOM    478  CG2 THR A  30      -9.118  -3.542  -8.026  1.00  0.00           C  
ATOM    479  H   THR A  30      -6.652  -5.901  -6.433  1.00  0.00           H  
ATOM    480  HA  THR A  30      -9.498  -5.366  -6.126  1.00  0.00           H  
ATOM    481  HB  THR A  30      -9.866  -5.463  -8.615  1.00  0.00           H  
ATOM    482  HG1 THR A  30      -8.202  -5.529  -9.905  1.00  0.00           H  
ATOM    483 HG21 THR A  30      -8.154  -3.102  -7.821  1.00  0.00           H  
ATOM    484 HG22 THR A  30      -9.795  -3.326  -7.212  1.00  0.00           H  
ATOM    485 HG23 THR A  30      -9.514  -3.127  -8.941  1.00  0.00           H  
ATOM    486  N   SER A  31      -8.280  -7.921  -5.941  1.00  0.00           N  
ATOM    487  CA  SER A  31      -8.300  -9.378  -5.947  1.00  0.00           C  
ATOM    488  C   SER A  31      -7.867  -9.924  -4.591  1.00  0.00           C  
ATOM    489  O   SER A  31      -8.258 -11.024  -4.200  1.00  0.00           O  
ATOM    490  CB  SER A  31      -7.365  -9.909  -7.034  1.00  0.00           C  
ATOM    491  OG  SER A  31      -7.880  -9.553  -8.311  1.00  0.00           O  
ATOM    492  H   SER A  31      -7.863  -7.448  -5.190  1.00  0.00           H  
ATOM    493  HA  SER A  31      -9.304  -9.714  -6.157  1.00  0.00           H  
ATOM    494  HB2 SER A  31      -6.387  -9.475  -6.914  1.00  0.00           H  
ATOM    495  HB3 SER A  31      -7.293 -10.986  -6.951  1.00  0.00           H  
ATOM    496  HG  SER A  31      -7.149  -9.239  -8.849  1.00  0.00           H  
ATOM    497  N   GLY A  32      -7.058  -9.147  -3.877  1.00  0.00           N  
ATOM    498  CA  GLY A  32      -6.578  -9.563  -2.563  1.00  0.00           C  
ATOM    499  C   GLY A  32      -7.634  -9.312  -1.493  1.00  0.00           C  
ATOM    500  O   GLY A  32      -7.306  -9.005  -0.348  1.00  0.00           O  
ATOM    501  H   GLY A  32      -6.780  -8.281  -4.239  1.00  0.00           H  
ATOM    502  HA2 GLY A  32      -6.338 -10.616  -2.589  1.00  0.00           H  
ATOM    503  HA3 GLY A  32      -5.688  -9.001  -2.317  1.00  0.00           H  
ATOM    504  N   LYS A  33      -8.903  -9.450  -1.881  1.00  0.00           N  
ATOM    505  CA  LYS A  33     -10.026  -9.242  -0.963  1.00  0.00           C  
ATOM    506  C   LYS A  33      -9.727  -8.138   0.050  1.00  0.00           C  
ATOM    507  O   LYS A  33     -10.236  -8.158   1.171  1.00  0.00           O  
ATOM    508  CB  LYS A  33     -10.359 -10.546  -0.228  1.00  0.00           C  
ATOM    509  CG  LYS A  33      -9.119 -11.076   0.499  1.00  0.00           C  
ATOM    510  CD  LYS A  33      -9.525 -12.207   1.448  1.00  0.00           C  
ATOM    511  CE  LYS A  33     -10.254 -13.304   0.667  1.00  0.00           C  
ATOM    512  NZ  LYS A  33      -9.592 -13.503  -0.653  1.00  0.00           N  
ATOM    513  H   LYS A  33      -9.090  -9.698  -2.810  1.00  0.00           H  
ATOM    514  HA  LYS A  33     -10.889  -8.948  -1.541  1.00  0.00           H  
ATOM    515  HB2 LYS A  33     -11.145 -10.361   0.491  1.00  0.00           H  
ATOM    516  HB3 LYS A  33     -10.695 -11.282  -0.944  1.00  0.00           H  
ATOM    517  HG2 LYS A  33      -8.409 -11.450  -0.224  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -8.667 -10.280   1.070  1.00  0.00           H  
ATOM    519  HD2 LYS A  33      -8.642 -12.622   1.911  1.00  0.00           H  
ATOM    520  HD3 LYS A  33     -10.181 -11.817   2.212  1.00  0.00           H  
ATOM    521  HE2 LYS A  33     -10.221 -14.226   1.228  1.00  0.00           H  
ATOM    522  HE3 LYS A  33     -11.284 -13.013   0.514  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33      -8.596 -13.214  -0.588  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33     -10.075 -12.926  -1.373  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33      -9.643 -14.506  -0.919  1.00  0.00           H  
ATOM    526  N   CYS A  34      -8.899  -7.178  -0.351  1.00  0.00           N  
ATOM    527  CA  CYS A  34      -8.542  -6.071   0.531  1.00  0.00           C  
ATOM    528  C   CYS A  34      -9.678  -5.042   0.569  1.00  0.00           C  
ATOM    529  O   CYS A  34     -10.443  -4.928  -0.389  1.00  0.00           O  
ATOM    530  CB  CYS A  34      -7.249  -5.413   0.032  1.00  0.00           C  
ATOM    531  SG  CYS A  34      -5.824  -6.341   0.654  1.00  0.00           S  
ATOM    532  H   CYS A  34      -8.524  -7.213  -1.255  1.00  0.00           H  
ATOM    533  HA  CYS A  34      -8.376  -6.462   1.521  1.00  0.00           H  
ATOM    534  HB2 CYS A  34      -7.237  -5.420  -1.048  1.00  0.00           H  
ATOM    535  HB3 CYS A  34      -7.194  -4.393   0.386  1.00  0.00           H  
ATOM    536  N   PRO A  35      -9.807  -4.294   1.642  1.00  0.00           N  
ATOM    537  CA  PRO A  35     -10.875  -3.265   1.774  1.00  0.00           C  
ATOM    538  C   PRO A  35     -11.168  -2.555   0.454  1.00  0.00           C  
ATOM    539  O   PRO A  35     -10.411  -1.684   0.027  1.00  0.00           O  
ATOM    540  CB  PRO A  35     -10.292  -2.300   2.807  1.00  0.00           C  
ATOM    541  CG  PRO A  35      -9.465  -3.165   3.709  1.00  0.00           C  
ATOM    542  CD  PRO A  35      -8.958  -4.338   2.849  1.00  0.00           C  
ATOM    543  HA  PRO A  35     -11.775  -3.710   2.166  1.00  0.00           H  
ATOM    544  HB2 PRO A  35      -9.674  -1.557   2.319  1.00  0.00           H  
ATOM    545  HB3 PRO A  35     -11.082  -1.823   3.368  1.00  0.00           H  
ATOM    546  HG2 PRO A  35      -8.632  -2.598   4.105  1.00  0.00           H  
ATOM    547  HG3 PRO A  35     -10.071  -3.544   4.521  1.00  0.00           H  
ATOM    548  HD2 PRO A  35      -7.918  -4.195   2.590  1.00  0.00           H  
ATOM    549  HD3 PRO A  35      -9.094  -5.276   3.368  1.00  0.00           H  
ATOM    550  N   GLN A  36     -12.276  -2.936  -0.180  1.00  0.00           N  
ATOM    551  CA  GLN A  36     -12.687  -2.341  -1.453  1.00  0.00           C  
ATOM    552  C   GLN A  36     -11.481  -2.034  -2.343  1.00  0.00           C  
ATOM    553  O   GLN A  36     -10.392  -2.571  -2.141  1.00  0.00           O  
ATOM    554  CB  GLN A  36     -13.502  -1.062  -1.202  1.00  0.00           C  
ATOM    555  CG  GLN A  36     -12.679  -0.047  -0.399  1.00  0.00           C  
ATOM    556  CD  GLN A  36     -13.385   1.306  -0.402  1.00  0.00           C  
ATOM    557  OE1 GLN A  36     -13.319   2.040  -1.388  1.00  0.00           O  
ATOM    558  NE2 GLN A  36     -14.061   1.680   0.649  1.00  0.00           N  
ATOM    559  H   GLN A  36     -12.835  -3.634   0.221  1.00  0.00           H  
ATOM    560  HA  GLN A  36     -13.318  -3.049  -1.969  1.00  0.00           H  
ATOM    561  HB2 GLN A  36     -13.784  -0.626  -2.148  1.00  0.00           H  
ATOM    562  HB3 GLN A  36     -14.394  -1.314  -0.647  1.00  0.00           H  
ATOM    563  HG2 GLN A  36     -12.576  -0.391   0.619  1.00  0.00           H  
ATOM    564  HG3 GLN A  36     -11.703   0.063  -0.844  1.00  0.00           H  
ATOM    565 HE21 GLN A  36     -14.112   1.094   1.433  1.00  0.00           H  
ATOM    566 HE22 GLN A  36     -14.517   2.548   0.655  1.00  0.00           H  
ATOM    567  N   LYS A  37     -11.690  -1.172  -3.336  1.00  0.00           N  
ATOM    568  CA  LYS A  37     -10.623  -0.797  -4.263  1.00  0.00           C  
ATOM    569  C   LYS A  37      -9.838   0.391  -3.711  1.00  0.00           C  
ATOM    570  O   LYS A  37     -10.419   1.325  -3.160  1.00  0.00           O  
ATOM    571  CB  LYS A  37     -11.232  -0.433  -5.620  1.00  0.00           C  
ATOM    572  CG  LYS A  37     -10.125  -0.256  -6.667  1.00  0.00           C  
ATOM    573  CD  LYS A  37     -10.734  -0.321  -8.073  1.00  0.00           C  
ATOM    574  CE  LYS A  37     -11.885   0.680  -8.183  1.00  0.00           C  
ATOM    575  NZ  LYS A  37     -12.226   0.889  -9.618  1.00  0.00           N  
ATOM    576  H   LYS A  37     -12.581  -0.782  -3.452  1.00  0.00           H  
ATOM    577  HA  LYS A  37      -9.952  -1.635  -4.391  1.00  0.00           H  
ATOM    578  HB2 LYS A  37     -11.901  -1.222  -5.933  1.00  0.00           H  
ATOM    579  HB3 LYS A  37     -11.786   0.489  -5.528  1.00  0.00           H  
ATOM    580  HG2 LYS A  37      -9.647   0.702  -6.526  1.00  0.00           H  
ATOM    581  HG3 LYS A  37      -9.394  -1.043  -6.559  1.00  0.00           H  
ATOM    582  HD2 LYS A  37      -9.978  -0.081  -8.805  1.00  0.00           H  
ATOM    583  HD3 LYS A  37     -11.109  -1.317  -8.256  1.00  0.00           H  
ATOM    584  HE2 LYS A  37     -12.749   0.295  -7.661  1.00  0.00           H  
ATOM    585  HE3 LYS A  37     -11.589   1.620  -7.742  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37     -12.695   0.040  -9.991  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37     -11.355   1.071 -10.158  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37     -12.867   1.704  -9.708  1.00  0.00           H  
ATOM    589  N   ALA A  38      -8.516   0.345  -3.853  1.00  0.00           N  
ATOM    590  CA  ALA A  38      -7.670   1.424  -3.352  1.00  0.00           C  
ATOM    591  C   ALA A  38      -6.247   1.296  -3.894  1.00  0.00           C  
ATOM    592  O   ALA A  38      -5.864   0.249  -4.412  1.00  0.00           O  
ATOM    593  CB  ALA A  38      -7.648   1.383  -1.820  1.00  0.00           C  
ATOM    594  H   ALA A  38      -8.104  -0.427  -4.294  1.00  0.00           H  
ATOM    595  HA  ALA A  38      -8.082   2.367  -3.667  1.00  0.00           H  
ATOM    596  HB1 ALA A  38      -6.801   1.941  -1.451  1.00  0.00           H  
ATOM    597  HB2 ALA A  38      -7.572   0.358  -1.490  1.00  0.00           H  
ATOM    598  HB3 ALA A  38      -8.560   1.817  -1.435  1.00  0.00           H  
ATOM    599  N   VAL A  39      -5.461   2.368  -3.766  1.00  0.00           N  
ATOM    600  CA  VAL A  39      -4.075   2.353  -4.240  1.00  0.00           C  
ATOM    601  C   VAL A  39      -3.143   1.930  -3.106  1.00  0.00           C  
ATOM    602  O   VAL A  39      -3.532   1.952  -1.938  1.00  0.00           O  
ATOM    603  CB  VAL A  39      -3.687   3.730  -4.794  1.00  0.00           C  
ATOM    604  CG1 VAL A  39      -4.816   4.251  -5.690  1.00  0.00           C  
ATOM    605  CG2 VAL A  39      -3.444   4.719  -3.651  1.00  0.00           C  
ATOM    606  H   VAL A  39      -5.816   3.176  -3.341  1.00  0.00           H  
ATOM    607  HA  VAL A  39      -3.989   1.633  -5.039  1.00  0.00           H  
ATOM    608  HB  VAL A  39      -2.786   3.633  -5.383  1.00  0.00           H  
ATOM    609 HG11 VAL A  39      -5.610   4.652  -5.077  1.00  0.00           H  
ATOM    610 HG12 VAL A  39      -5.203   3.442  -6.294  1.00  0.00           H  
ATOM    611 HG13 VAL A  39      -4.434   5.023  -6.334  1.00  0.00           H  
ATOM    612 HG21 VAL A  39      -3.372   5.720  -4.053  1.00  0.00           H  
ATOM    613 HG22 VAL A  39      -2.522   4.468  -3.148  1.00  0.00           H  
ATOM    614 HG23 VAL A  39      -4.265   4.669  -2.951  1.00  0.00           H  
ATOM    615  N   ILE A  40      -1.924   1.511  -3.453  1.00  0.00           N  
ATOM    616  CA  ILE A  40      -0.961   1.044  -2.448  1.00  0.00           C  
ATOM    617  C   ILE A  40       0.411   1.682  -2.641  1.00  0.00           C  
ATOM    618  O   ILE A  40       1.172   1.265  -3.511  1.00  0.00           O  
ATOM    619  CB  ILE A  40      -0.828  -0.481  -2.561  1.00  0.00           C  
ATOM    620  CG1 ILE A  40      -2.136  -1.137  -2.115  1.00  0.00           C  
ATOM    621  CG2 ILE A  40       0.323  -0.987  -1.682  1.00  0.00           C  
ATOM    622  CD1 ILE A  40      -2.121  -2.622  -2.483  1.00  0.00           C  
ATOM    623  H   ILE A  40      -1.677   1.490  -4.401  1.00  0.00           H  
ATOM    624  HA  ILE A  40      -1.322   1.288  -1.460  1.00  0.00           H  
ATOM    625  HB  ILE A  40      -0.629  -0.744  -3.589  1.00  0.00           H  
ATOM    626 HG12 ILE A  40      -2.246  -1.032  -1.045  1.00  0.00           H  
ATOM    627 HG13 ILE A  40      -2.965  -0.655  -2.610  1.00  0.00           H  
ATOM    628 HG21 ILE A  40       0.258  -2.060  -1.589  1.00  0.00           H  
ATOM    629 HG22 ILE A  40       0.257  -0.537  -0.705  1.00  0.00           H  
ATOM    630 HG23 ILE A  40       1.267  -0.724  -2.137  1.00  0.00           H  
ATOM    631 HD11 ILE A  40      -1.163  -3.049  -2.229  1.00  0.00           H  
ATOM    632 HD12 ILE A  40      -2.295  -2.731  -3.542  1.00  0.00           H  
ATOM    633 HD13 ILE A  40      -2.898  -3.132  -1.935  1.00  0.00           H  
ATOM    634  N   PHE A  41       0.740   2.663  -1.803  1.00  0.00           N  
ATOM    635  CA  PHE A  41       2.047   3.306  -1.889  1.00  0.00           C  
ATOM    636  C   PHE A  41       3.092   2.418  -1.226  1.00  0.00           C  
ATOM    637  O   PHE A  41       2.997   2.116  -0.036  1.00  0.00           O  
ATOM    638  CB  PHE A  41       2.025   4.670  -1.196  1.00  0.00           C  
ATOM    639  CG  PHE A  41       0.931   5.522  -1.795  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       1.055   6.005  -3.105  1.00  0.00           C  
ATOM    641  CD2 PHE A  41      -0.200   5.837  -1.037  1.00  0.00           C  
ATOM    642  CE1 PHE A  41       0.045   6.802  -3.654  1.00  0.00           C  
ATOM    643  CE2 PHE A  41      -1.207   6.633  -1.585  1.00  0.00           C  
ATOM    644  CZ  PHE A  41      -1.086   7.116  -2.894  1.00  0.00           C  
ATOM    645  H   PHE A  41       0.109   2.938  -1.106  1.00  0.00           H  
ATOM    646  HA  PHE A  41       2.308   3.445  -2.927  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       1.845   4.537  -0.138  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       2.978   5.159  -1.337  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       1.926   5.761  -3.692  1.00  0.00           H  
ATOM    650  HD2 PHE A  41      -0.298   5.462  -0.030  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       0.138   7.176  -4.666  1.00  0.00           H  
ATOM    652  HE2 PHE A  41      -2.073   6.877  -0.994  1.00  0.00           H  
ATOM    653  HZ  PHE A  41      -1.863   7.732  -3.317  1.00  0.00           H  
ATOM    654  N   LYS A  42       4.086   1.990  -2.001  1.00  0.00           N  
ATOM    655  CA  LYS A  42       5.142   1.121  -1.480  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.410   1.919  -1.205  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.760   2.830  -1.956  1.00  0.00           O  
ATOM    658  CB  LYS A  42       5.438   0.008  -2.490  1.00  0.00           C  
ATOM    659  CG  LYS A  42       6.121   0.593  -3.735  1.00  0.00           C  
ATOM    660  CD  LYS A  42       5.959  -0.366  -4.921  1.00  0.00           C  
ATOM    661  CE  LYS A  42       6.373  -1.781  -4.506  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       6.592  -2.612  -5.724  1.00  0.00           N  
ATOM    663  H   LYS A  42       4.105   2.255  -2.944  1.00  0.00           H  
ATOM    664  HA  LYS A  42       4.810   0.665  -0.555  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       6.089  -0.724  -2.034  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.511  -0.467  -2.777  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       5.669   1.544  -3.981  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       7.172   0.736  -3.533  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       4.927  -0.373  -5.239  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       6.584  -0.036  -5.737  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       7.287  -1.736  -3.933  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       5.591  -2.222  -3.904  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       5.835  -2.426  -6.411  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       6.582  -3.620  -5.462  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       7.509  -2.372  -6.148  1.00  0.00           H  
ATOM    676  N   THR A  43       7.097   1.567  -0.122  1.00  0.00           N  
ATOM    677  CA  THR A  43       8.334   2.248   0.259  1.00  0.00           C  
ATOM    678  C   THR A  43       9.291   1.257   0.919  1.00  0.00           C  
ATOM    679  O   THR A  43       8.953   0.089   1.115  1.00  0.00           O  
ATOM    680  CB  THR A  43       8.038   3.419   1.227  1.00  0.00           C  
ATOM    681  OG1 THR A  43       8.958   3.390   2.309  1.00  0.00           O  
ATOM    682  CG2 THR A  43       6.611   3.308   1.776  1.00  0.00           C  
ATOM    683  H   THR A  43       6.765   0.831   0.435  1.00  0.00           H  
ATOM    684  HA  THR A  43       8.809   2.638  -0.631  1.00  0.00           H  
ATOM    685  HB  THR A  43       8.138   4.359   0.703  1.00  0.00           H  
ATOM    686  HG1 THR A  43       8.750   2.630   2.855  1.00  0.00           H  
ATOM    687 HG21 THR A  43       6.445   4.090   2.504  1.00  0.00           H  
ATOM    688 HG22 THR A  43       6.479   2.345   2.245  1.00  0.00           H  
ATOM    689 HG23 THR A  43       5.903   3.415   0.966  1.00  0.00           H  
ATOM    690  N   LYS A  44      10.485   1.731   1.256  1.00  0.00           N  
ATOM    691  CA  LYS A  44      11.487   0.880   1.891  1.00  0.00           C  
ATOM    692  C   LYS A  44      11.226   0.759   3.389  1.00  0.00           C  
ATOM    693  O   LYS A  44      12.137   0.465   4.163  1.00  0.00           O  
ATOM    694  CB  LYS A  44      12.884   1.460   1.661  1.00  0.00           C  
ATOM    695  CG  LYS A  44      13.192   1.482   0.161  1.00  0.00           C  
ATOM    696  CD  LYS A  44      14.695   1.686  -0.055  1.00  0.00           C  
ATOM    697  CE  LYS A  44      15.164   2.934   0.701  1.00  0.00           C  
ATOM    698  NZ  LYS A  44      15.327   2.606   2.147  1.00  0.00           N  
ATOM    699  H   LYS A  44      10.700   2.670   1.074  1.00  0.00           H  
ATOM    700  HA  LYS A  44      11.444  -0.105   1.448  1.00  0.00           H  
ATOM    701  HB2 LYS A  44      12.923   2.466   2.052  1.00  0.00           H  
ATOM    702  HB3 LYS A  44      13.616   0.848   2.168  1.00  0.00           H  
ATOM    703  HG2 LYS A  44      12.889   0.544  -0.283  1.00  0.00           H  
ATOM    704  HG3 LYS A  44      12.651   2.292  -0.305  1.00  0.00           H  
ATOM    705  HD2 LYS A  44      15.230   0.822   0.310  1.00  0.00           H  
ATOM    706  HD3 LYS A  44      14.892   1.813  -1.109  1.00  0.00           H  
ATOM    707  HE2 LYS A  44      16.111   3.262   0.299  1.00  0.00           H  
ATOM    708  HE3 LYS A  44      14.433   3.722   0.590  1.00  0.00           H  
ATOM    709  HZ1 LYS A  44      16.242   2.968   2.483  1.00  0.00           H  
ATOM    710  HZ2 LYS A  44      15.292   1.574   2.273  1.00  0.00           H  
ATOM    711  HZ3 LYS A  44      14.561   3.049   2.691  1.00  0.00           H  
ATOM    712  N   LEU A  45       9.980   0.986   3.794  1.00  0.00           N  
ATOM    713  CA  LEU A  45       9.624   0.895   5.207  1.00  0.00           C  
ATOM    714  C   LEU A  45       9.805  -0.546   5.695  1.00  0.00           C  
ATOM    715  O   LEU A  45      10.849  -0.897   6.245  1.00  0.00           O  
ATOM    716  CB  LEU A  45       8.156   1.362   5.414  1.00  0.00           C  
ATOM    717  CG  LEU A  45       8.078   2.779   6.032  1.00  0.00           C  
ATOM    718  CD1 LEU A  45       8.809   2.833   7.393  1.00  0.00           C  
ATOM    719  CD2 LEU A  45       8.678   3.811   5.061  1.00  0.00           C  
ATOM    720  H   LEU A  45       9.291   1.216   3.136  1.00  0.00           H  
ATOM    721  HA  LEU A  45      10.291   1.528   5.765  1.00  0.00           H  
ATOM    722  HB2 LEU A  45       7.657   1.375   4.456  1.00  0.00           H  
ATOM    723  HB3 LEU A  45       7.638   0.671   6.066  1.00  0.00           H  
ATOM    724  HG  LEU A  45       7.037   3.021   6.196  1.00  0.00           H  
ATOM    725 HD11 LEU A  45       8.850   1.844   7.827  1.00  0.00           H  
ATOM    726 HD12 LEU A  45       8.270   3.490   8.058  1.00  0.00           H  
ATOM    727 HD13 LEU A  45       9.814   3.210   7.263  1.00  0.00           H  
ATOM    728 HD21 LEU A  45       8.946   4.705   5.606  1.00  0.00           H  
ATOM    729 HD22 LEU A  45       7.945   4.059   4.308  1.00  0.00           H  
ATOM    730 HD23 LEU A  45       9.557   3.404   4.586  1.00  0.00           H  
ATOM    731  N   ALA A  46       8.783  -1.372   5.492  1.00  0.00           N  
ATOM    732  CA  ALA A  46       8.847  -2.765   5.920  1.00  0.00           C  
ATOM    733  C   ALA A  46       7.610  -3.531   5.462  1.00  0.00           C  
ATOM    734  O   ALA A  46       7.533  -4.750   5.616  1.00  0.00           O  
ATOM    735  CB  ALA A  46       8.958  -2.837   7.444  1.00  0.00           C  
ATOM    736  H   ALA A  46       7.974  -1.039   5.050  1.00  0.00           H  
ATOM    737  HA  ALA A  46       9.723  -3.223   5.487  1.00  0.00           H  
ATOM    738  HB1 ALA A  46       8.216  -2.190   7.890  1.00  0.00           H  
ATOM    739  HB2 ALA A  46       9.943  -2.517   7.749  1.00  0.00           H  
ATOM    740  HB3 ALA A  46       8.792  -3.853   7.769  1.00  0.00           H  
ATOM    741  N   LYS A  47       6.643  -2.812   4.898  1.00  0.00           N  
ATOM    742  CA  LYS A  47       5.416  -3.443   4.425  1.00  0.00           C  
ATOM    743  C   LYS A  47       4.652  -2.502   3.491  1.00  0.00           C  
ATOM    744  O   LYS A  47       5.060  -1.362   3.271  1.00  0.00           O  
ATOM    745  CB  LYS A  47       4.533  -3.840   5.622  1.00  0.00           C  
ATOM    746  CG  LYS A  47       4.690  -2.813   6.748  1.00  0.00           C  
ATOM    747  CD  LYS A  47       4.355  -1.414   6.226  1.00  0.00           C  
ATOM    748  CE  LYS A  47       4.160  -0.460   7.406  1.00  0.00           C  
ATOM    749  NZ  LYS A  47       2.831  -0.709   8.032  1.00  0.00           N  
ATOM    750  H   LYS A  47       6.757  -1.844   4.802  1.00  0.00           H  
ATOM    751  HA  LYS A  47       5.677  -4.335   3.875  1.00  0.00           H  
ATOM    752  HB2 LYS A  47       3.496  -3.882   5.316  1.00  0.00           H  
ATOM    753  HB3 LYS A  47       4.836  -4.811   5.986  1.00  0.00           H  
ATOM    754  HG2 LYS A  47       4.019  -3.065   7.556  1.00  0.00           H  
ATOM    755  HG3 LYS A  47       5.707  -2.826   7.109  1.00  0.00           H  
ATOM    756  HD2 LYS A  47       5.164  -1.057   5.606  1.00  0.00           H  
ATOM    757  HD3 LYS A  47       3.446  -1.454   5.645  1.00  0.00           H  
ATOM    758  HE2 LYS A  47       4.939  -0.625   8.137  1.00  0.00           H  
ATOM    759  HE3 LYS A  47       4.207   0.559   7.056  1.00  0.00           H  
ATOM    760  HZ1 LYS A  47       2.594   0.077   8.670  1.00  0.00           H  
ATOM    761  HZ2 LYS A  47       2.864  -1.598   8.574  1.00  0.00           H  
ATOM    762  HZ3 LYS A  47       2.106  -0.781   7.291  1.00  0.00           H  
ATOM    763  N   ASP A  48       3.547  -2.999   2.940  1.00  0.00           N  
ATOM    764  CA  ASP A  48       2.730  -2.207   2.022  1.00  0.00           C  
ATOM    765  C   ASP A  48       1.763  -1.308   2.789  1.00  0.00           C  
ATOM    766  O   ASP A  48       1.335  -1.637   3.896  1.00  0.00           O  
ATOM    767  CB  ASP A  48       1.940  -3.138   1.100  1.00  0.00           C  
ATOM    768  CG  ASP A  48       2.839  -4.265   0.605  1.00  0.00           C  
ATOM    769  OD1 ASP A  48       3.837  -3.965  -0.030  1.00  0.00           O  
ATOM    770  OD2 ASP A  48       2.517  -5.412   0.867  1.00  0.00           O  
ATOM    771  H   ASP A  48       3.278  -3.917   3.151  1.00  0.00           H  
ATOM    772  HA  ASP A  48       3.377  -1.588   1.418  1.00  0.00           H  
ATOM    773  HB2 ASP A  48       1.105  -3.557   1.642  1.00  0.00           H  
ATOM    774  HB3 ASP A  48       1.575  -2.576   0.256  1.00  0.00           H  
ATOM    775  N   ILE A  49       1.425  -0.164   2.190  1.00  0.00           N  
ATOM    776  CA  ILE A  49       0.507   0.799   2.810  1.00  0.00           C  
ATOM    777  C   ILE A  49      -0.783   0.898   1.996  1.00  0.00           C  
ATOM    778  O   ILE A  49      -0.745   0.967   0.772  1.00  0.00           O  
ATOM    779  CB  ILE A  49       1.174   2.184   2.876  1.00  0.00           C  
ATOM    780  CG1 ILE A  49       2.662   2.046   3.248  1.00  0.00           C  
ATOM    781  CG2 ILE A  49       0.460   3.056   3.912  1.00  0.00           C  
ATOM    782  CD1 ILE A  49       2.822   1.410   4.635  1.00  0.00           C  
ATOM    783  H   ILE A  49       1.802   0.040   1.308  1.00  0.00           H  
ATOM    784  HA  ILE A  49       0.262   0.476   3.813  1.00  0.00           H  
ATOM    785  HB  ILE A  49       1.096   2.660   1.907  1.00  0.00           H  
ATOM    786 HG12 ILE A  49       3.159   1.431   2.514  1.00  0.00           H  
ATOM    787 HG13 ILE A  49       3.116   3.024   3.252  1.00  0.00           H  
ATOM    788 HG21 ILE A  49      -0.566   3.207   3.612  1.00  0.00           H  
ATOM    789 HG22 ILE A  49       0.958   4.012   3.983  1.00  0.00           H  
ATOM    790 HG23 ILE A  49       0.485   2.565   4.875  1.00  0.00           H  
ATOM    791 HD11 ILE A  49       2.297   2.000   5.371  1.00  0.00           H  
ATOM    792 HD12 ILE A  49       3.871   1.375   4.889  1.00  0.00           H  
ATOM    793 HD13 ILE A  49       2.425   0.408   4.625  1.00  0.00           H  
ATOM    794  N   CYS A  50      -1.924   0.912   2.684  1.00  0.00           N  
ATOM    795  CA  CYS A  50      -3.224   1.009   2.011  1.00  0.00           C  
ATOM    796  C   CYS A  50      -3.751   2.441   2.088  1.00  0.00           C  
ATOM    797  O   CYS A  50      -3.491   3.152   3.058  1.00  0.00           O  
ATOM    798  CB  CYS A  50      -4.223   0.060   2.678  1.00  0.00           C  
ATOM    799  SG  CYS A  50      -3.401  -1.511   3.045  1.00  0.00           S  
ATOM    800  H   CYS A  50      -1.894   0.859   3.662  1.00  0.00           H  
ATOM    801  HA  CYS A  50      -3.120   0.727   0.971  1.00  0.00           H  
ATOM    802  HB2 CYS A  50      -4.585   0.500   3.597  1.00  0.00           H  
ATOM    803  HB3 CYS A  50      -5.054  -0.116   2.011  1.00  0.00           H  
ATOM    804  N   ALA A  51      -4.488   2.861   1.062  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -5.032   4.215   1.043  1.00  0.00           C  
ATOM    806  C   ALA A  51      -6.051   4.381  -0.090  1.00  0.00           C  
ATOM    807  O   ALA A  51      -5.781   4.030  -1.238  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -3.888   5.226   0.887  1.00  0.00           C  
ATOM    809  H   ALA A  51      -4.665   2.256   0.312  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -5.532   4.397   1.984  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -4.139   6.138   1.406  1.00  0.00           H  
ATOM    812  HB2 ALA A  51      -3.724   5.440  -0.159  1.00  0.00           H  
ATOM    813  HB3 ALA A  51      -2.985   4.812   1.312  1.00  0.00           H  
ATOM    814  N   ASP A  52      -7.223   4.912   0.253  1.00  0.00           N  
ATOM    815  CA  ASP A  52      -8.294   5.116  -0.724  1.00  0.00           C  
ATOM    816  C   ASP A  52      -8.117   6.456  -1.469  1.00  0.00           C  
ATOM    817  O   ASP A  52      -7.769   7.459  -0.848  1.00  0.00           O  
ATOM    818  CB  ASP A  52      -9.641   5.113   0.018  1.00  0.00           C  
ATOM    819  CG  ASP A  52     -10.785   4.788  -0.934  1.00  0.00           C  
ATOM    820  OD1 ASP A  52     -10.761   3.714  -1.514  1.00  0.00           O  
ATOM    821  OD2 ASP A  52     -11.671   5.616  -1.070  1.00  0.00           O  
ATOM    822  H   ASP A  52      -7.377   5.165   1.187  1.00  0.00           H  
ATOM    823  HA  ASP A  52      -8.279   4.298  -1.424  1.00  0.00           H  
ATOM    824  HB2 ASP A  52      -9.610   4.370   0.800  1.00  0.00           H  
ATOM    825  HB3 ASP A  52      -9.809   6.085   0.460  1.00  0.00           H  
ATOM    826  N   PRO A  53      -8.353   6.506  -2.772  1.00  0.00           N  
ATOM    827  CA  PRO A  53      -8.213   7.775  -3.559  1.00  0.00           C  
ATOM    828  C   PRO A  53      -9.277   8.805  -3.185  1.00  0.00           C  
ATOM    829  O   PRO A  53     -10.198   9.072  -3.956  1.00  0.00           O  
ATOM    830  CB  PRO A  53      -8.353   7.318  -5.021  1.00  0.00           C  
ATOM    831  CG  PRO A  53      -9.152   6.059  -4.955  1.00  0.00           C  
ATOM    832  CD  PRO A  53      -8.768   5.383  -3.638  1.00  0.00           C  
ATOM    833  HA  PRO A  53      -7.238   8.199  -3.409  1.00  0.00           H  
ATOM    834  HB2 PRO A  53      -8.867   8.068  -5.610  1.00  0.00           H  
ATOM    835  HB3 PRO A  53      -7.379   7.114  -5.445  1.00  0.00           H  
ATOM    836  HG2 PRO A  53     -10.212   6.291  -4.963  1.00  0.00           H  
ATOM    837  HG3 PRO A  53      -8.905   5.411  -5.783  1.00  0.00           H  
ATOM    838  HD2 PRO A  53      -9.619   4.866  -3.224  1.00  0.00           H  
ATOM    839  HD3 PRO A  53      -7.943   4.703  -3.785  1.00  0.00           H  
ATOM    840  N   LYS A  54      -9.133   9.382  -1.994  1.00  0.00           N  
ATOM    841  CA  LYS A  54     -10.073  10.391  -1.511  1.00  0.00           C  
ATOM    842  C   LYS A  54      -9.354  11.391  -0.614  1.00  0.00           C  
ATOM    843  O   LYS A  54      -9.684  12.577  -0.599  1.00  0.00           O  
ATOM    844  CB  LYS A  54     -11.210   9.719  -0.733  1.00  0.00           C  
ATOM    845  CG  LYS A  54     -11.870   8.657  -1.616  1.00  0.00           C  
ATOM    846  CD  LYS A  54     -13.162   8.164  -0.960  1.00  0.00           C  
ATOM    847  CE  LYS A  54     -13.936   7.287  -1.950  1.00  0.00           C  
ATOM    848  NZ  LYS A  54     -14.663   8.155  -2.918  1.00  0.00           N  
ATOM    849  H   LYS A  54      -8.373   9.128  -1.429  1.00  0.00           H  
ATOM    850  HA  LYS A  54     -10.492  10.920  -2.355  1.00  0.00           H  
ATOM    851  HB2 LYS A  54     -10.811   9.253   0.156  1.00  0.00           H  
ATOM    852  HB3 LYS A  54     -11.943  10.460  -0.454  1.00  0.00           H  
ATOM    853  HG2 LYS A  54     -12.100   9.084  -2.581  1.00  0.00           H  
ATOM    854  HG3 LYS A  54     -11.196   7.824  -1.742  1.00  0.00           H  
ATOM    855  HD2 LYS A  54     -12.919   7.587  -0.079  1.00  0.00           H  
ATOM    856  HD3 LYS A  54     -13.771   9.011  -0.680  1.00  0.00           H  
ATOM    857  HE2 LYS A  54     -13.248   6.646  -2.486  1.00  0.00           H  
ATOM    858  HE3 LYS A  54     -14.646   6.677  -1.409  1.00  0.00           H  
ATOM    859  HZ1 LYS A  54     -15.626   7.789  -3.057  1.00  0.00           H  
ATOM    860  HZ2 LYS A  54     -14.157   8.159  -3.827  1.00  0.00           H  
ATOM    861  HZ3 LYS A  54     -14.714   9.124  -2.545  1.00  0.00           H  
ATOM    862  N   LYS A  55      -8.356  10.908   0.123  1.00  0.00           N  
ATOM    863  CA  LYS A  55      -7.580  11.772   1.013  1.00  0.00           C  
ATOM    864  C   LYS A  55      -6.525  12.520   0.192  1.00  0.00           C  
ATOM    865  O   LYS A  55      -5.978  11.985  -0.769  1.00  0.00           O  
ATOM    866  CB  LYS A  55      -6.929  10.941   2.152  1.00  0.00           C  
ATOM    867  CG  LYS A  55      -7.428   9.489   2.091  1.00  0.00           C  
ATOM    868  CD  LYS A  55      -6.910   8.700   3.304  1.00  0.00           C  
ATOM    869  CE  LYS A  55      -7.651   9.121   4.583  1.00  0.00           C  
ATOM    870  NZ  LYS A  55      -7.573   8.016   5.580  1.00  0.00           N  
ATOM    871  H   LYS A  55      -8.132   9.955   0.062  1.00  0.00           H  
ATOM    872  HA  LYS A  55      -8.251  12.502   1.450  1.00  0.00           H  
ATOM    873  HB2 LYS A  55      -5.853  10.952   2.052  1.00  0.00           H  
ATOM    874  HB3 LYS A  55      -7.196  11.365   3.109  1.00  0.00           H  
ATOM    875  HG2 LYS A  55      -8.508   9.479   2.082  1.00  0.00           H  
ATOM    876  HG3 LYS A  55      -7.063   9.028   1.188  1.00  0.00           H  
ATOM    877  HD2 LYS A  55      -7.065   7.646   3.133  1.00  0.00           H  
ATOM    878  HD3 LYS A  55      -5.855   8.890   3.426  1.00  0.00           H  
ATOM    879  HE2 LYS A  55      -7.189  10.005   4.996  1.00  0.00           H  
ATOM    880  HE3 LYS A  55      -8.687   9.327   4.361  1.00  0.00           H  
ATOM    881  HZ1 LYS A  55      -6.581   7.729   5.704  1.00  0.00           H  
ATOM    882  HZ2 LYS A  55      -8.130   7.204   5.241  1.00  0.00           H  
ATOM    883  HZ3 LYS A  55      -7.953   8.342   6.491  1.00  0.00           H  
ATOM    884  N   LYS A  56      -6.276  13.770   0.557  1.00  0.00           N  
ATOM    885  CA  LYS A  56      -5.323  14.606  -0.171  1.00  0.00           C  
ATOM    886  C   LYS A  56      -3.982  13.914  -0.433  1.00  0.00           C  
ATOM    887  O   LYS A  56      -3.547  13.822  -1.580  1.00  0.00           O  
ATOM    888  CB  LYS A  56      -5.080  15.902   0.606  1.00  0.00           C  
ATOM    889  CG  LYS A  56      -4.413  16.935  -0.308  1.00  0.00           C  
ATOM    890  CD  LYS A  56      -3.832  18.071   0.538  1.00  0.00           C  
ATOM    891  CE  LYS A  56      -4.964  18.815   1.250  1.00  0.00           C  
ATOM    892  NZ  LYS A  56      -4.460  20.126   1.749  1.00  0.00           N  
ATOM    893  H   LYS A  56      -6.764  14.151   1.317  1.00  0.00           H  
ATOM    894  HA  LYS A  56      -5.762  14.862  -1.125  1.00  0.00           H  
ATOM    895  HB2 LYS A  56      -6.023  16.290   0.961  1.00  0.00           H  
ATOM    896  HB3 LYS A  56      -4.434  15.700   1.448  1.00  0.00           H  
ATOM    897  HG2 LYS A  56      -3.621  16.461  -0.868  1.00  0.00           H  
ATOM    898  HG3 LYS A  56      -5.146  17.337  -0.991  1.00  0.00           H  
ATOM    899  HD2 LYS A  56      -3.153  17.661   1.271  1.00  0.00           H  
ATOM    900  HD3 LYS A  56      -3.299  18.758  -0.101  1.00  0.00           H  
ATOM    901  HE2 LYS A  56      -5.778  18.981   0.559  1.00  0.00           H  
ATOM    902  HE3 LYS A  56      -5.315  18.224   2.083  1.00  0.00           H  
ATOM    903  HZ1 LYS A  56      -4.528  20.151   2.786  1.00  0.00           H  
ATOM    904  HZ2 LYS A  56      -5.034  20.893   1.343  1.00  0.00           H  
ATOM    905  HZ3 LYS A  56      -3.467  20.246   1.465  1.00  0.00           H  
ATOM    906  N   TRP A  57      -3.304  13.465   0.622  1.00  0.00           N  
ATOM    907  CA  TRP A  57      -1.994  12.836   0.446  1.00  0.00           C  
ATOM    908  C   TRP A  57      -2.050  11.645  -0.506  1.00  0.00           C  
ATOM    909  O   TRP A  57      -1.038  11.280  -1.104  1.00  0.00           O  
ATOM    910  CB  TRP A  57      -1.401  12.414   1.799  1.00  0.00           C  
ATOM    911  CG  TRP A  57      -2.030  11.150   2.294  1.00  0.00           C  
ATOM    912  CD1 TRP A  57      -3.164  11.085   3.025  1.00  0.00           C  
ATOM    913  CD2 TRP A  57      -1.571   9.773   2.124  1.00  0.00           C  
ATOM    914  NE1 TRP A  57      -3.433   9.760   3.317  1.00  0.00           N  
ATOM    915  CE2 TRP A  57      -2.482   8.914   2.782  1.00  0.00           C  
ATOM    916  CE3 TRP A  57      -0.466   9.193   1.470  1.00  0.00           C  
ATOM    917  CZ2 TRP A  57      -2.303   7.530   2.793  1.00  0.00           C  
ATOM    918  CZ3 TRP A  57      -0.285   7.800   1.479  1.00  0.00           C  
ATOM    919  CH2 TRP A  57      -1.203   6.970   2.140  1.00  0.00           C  
ATOM    920  H   TRP A  57      -3.670  13.586   1.523  1.00  0.00           H  
ATOM    921  HA  TRP A  57      -1.333  13.573   0.011  1.00  0.00           H  
ATOM    922  HB2 TRP A  57      -0.340  12.258   1.685  1.00  0.00           H  
ATOM    923  HB3 TRP A  57      -1.566  13.201   2.519  1.00  0.00           H  
ATOM    924  HD1 TRP A  57      -3.761  11.930   3.333  1.00  0.00           H  
ATOM    925  HE1 TRP A  57      -4.200   9.440   3.836  1.00  0.00           H  
ATOM    926  HE3 TRP A  57       0.247   9.819   0.958  1.00  0.00           H  
ATOM    927  HZ2 TRP A  57      -3.012   6.895   3.305  1.00  0.00           H  
ATOM    928  HZ3 TRP A  57       0.567   7.366   0.974  1.00  0.00           H  
ATOM    929  HH2 TRP A  57      -1.058   5.900   2.143  1.00  0.00           H  
ATOM    930  N   VAL A  58      -3.223  11.041  -0.659  1.00  0.00           N  
ATOM    931  CA  VAL A  58      -3.350   9.901  -1.561  1.00  0.00           C  
ATOM    932  C   VAL A  58      -3.355  10.374  -3.007  1.00  0.00           C  
ATOM    933  O   VAL A  58      -2.560   9.909  -3.816  1.00  0.00           O  
ATOM    934  CB  VAL A  58      -4.633   9.119  -1.264  1.00  0.00           C  
ATOM    935  CG1 VAL A  58      -4.792   7.971  -2.268  1.00  0.00           C  
ATOM    936  CG2 VAL A  58      -4.557   8.543   0.150  1.00  0.00           C  
ATOM    937  H   VAL A  58      -4.008  11.367  -0.168  1.00  0.00           H  
ATOM    938  HA  VAL A  58      -2.503   9.247  -1.415  1.00  0.00           H  
ATOM    939  HB  VAL A  58      -5.484   9.779  -1.339  1.00  0.00           H  
ATOM    940 HG11 VAL A  58      -5.630   7.357  -1.979  1.00  0.00           H  
ATOM    941 HG12 VAL A  58      -3.900   7.372  -2.273  1.00  0.00           H  
ATOM    942 HG13 VAL A  58      -4.958   8.371  -3.255  1.00  0.00           H  
ATOM    943 HG21 VAL A  58      -5.320   7.789   0.274  1.00  0.00           H  
ATOM    944 HG22 VAL A  58      -4.711   9.331   0.868  1.00  0.00           H  
ATOM    945 HG23 VAL A  58      -3.585   8.101   0.306  1.00  0.00           H  
ATOM    946  N   GLN A  59      -4.250  11.300  -3.329  1.00  0.00           N  
ATOM    947  CA  GLN A  59      -4.333  11.815  -4.689  1.00  0.00           C  
ATOM    948  C   GLN A  59      -3.068  12.597  -5.047  1.00  0.00           C  
ATOM    949  O   GLN A  59      -2.634  12.602  -6.200  1.00  0.00           O  
ATOM    950  CB  GLN A  59      -5.576  12.716  -4.846  1.00  0.00           C  
ATOM    951  CG  GLN A  59      -6.688  12.251  -3.888  1.00  0.00           C  
ATOM    952  CD  GLN A  59      -8.057  12.674  -4.417  1.00  0.00           C  
ATOM    953  OE1 GLN A  59      -8.470  13.819  -4.230  1.00  0.00           O  
ATOM    954  NE2 GLN A  59      -8.788  11.813  -5.070  1.00  0.00           N  
ATOM    955  H   GLN A  59      -4.862  11.641  -2.643  1.00  0.00           H  
ATOM    956  HA  GLN A  59      -4.424  10.978  -5.366  1.00  0.00           H  
ATOM    957  HB2 GLN A  59      -5.316  13.741  -4.617  1.00  0.00           H  
ATOM    958  HB3 GLN A  59      -5.933  12.657  -5.865  1.00  0.00           H  
ATOM    959  HG2 GLN A  59      -6.660  11.177  -3.791  1.00  0.00           H  
ATOM    960  HG3 GLN A  59      -6.533  12.699  -2.919  1.00  0.00           H  
ATOM    961 HE21 GLN A  59      -8.457  10.902  -5.219  1.00  0.00           H  
ATOM    962 HE22 GLN A  59      -9.668  12.076  -5.413  1.00  0.00           H  
ATOM    963  N   ASP A  60      -2.490  13.263  -4.052  1.00  0.00           N  
ATOM    964  CA  ASP A  60      -1.283  14.056  -4.269  1.00  0.00           C  
ATOM    965  C   ASP A  60      -0.052  13.167  -4.447  1.00  0.00           C  
ATOM    966  O   ASP A  60       0.833  13.471  -5.246  1.00  0.00           O  
ATOM    967  CB  ASP A  60      -1.063  14.993  -3.075  1.00  0.00           C  
ATOM    968  CG  ASP A  60      -0.108  16.119  -3.458  1.00  0.00           C  
ATOM    969  OD1 ASP A  60      -0.462  16.901  -4.326  1.00  0.00           O  
ATOM    970  OD2 ASP A  60       0.963  16.184  -2.878  1.00  0.00           O  
ATOM    971  H   ASP A  60      -2.887  13.227  -3.158  1.00  0.00           H  
ATOM    972  HA  ASP A  60      -1.415  14.654  -5.158  1.00  0.00           H  
ATOM    973  HB2 ASP A  60      -2.010  15.414  -2.771  1.00  0.00           H  
ATOM    974  HB3 ASP A  60      -0.642  14.434  -2.253  1.00  0.00           H  
ATOM    975  N   SER A  61       0.005  12.079  -3.686  1.00  0.00           N  
ATOM    976  CA  SER A  61       1.144  11.165  -3.753  1.00  0.00           C  
ATOM    977  C   SER A  61       1.354  10.635  -5.175  1.00  0.00           C  
ATOM    978  O   SER A  61       2.463  10.698  -5.706  1.00  0.00           O  
ATOM    979  CB  SER A  61       0.921   9.996  -2.785  1.00  0.00           C  
ATOM    980  OG  SER A  61      -0.456   9.650  -2.783  1.00  0.00           O  
ATOM    981  H   SER A  61      -0.723  11.894  -3.057  1.00  0.00           H  
ATOM    982  HA  SER A  61       2.034  11.701  -3.450  1.00  0.00           H  
ATOM    983  HB2 SER A  61       1.502   9.142  -3.095  1.00  0.00           H  
ATOM    984  HB3 SER A  61       1.228  10.291  -1.789  1.00  0.00           H  
ATOM    985  HG  SER A  61      -0.600   9.015  -2.079  1.00  0.00           H  
ATOM    986  N   MET A  62       0.296  10.106  -5.785  1.00  0.00           N  
ATOM    987  CA  MET A  62       0.409   9.565  -7.138  1.00  0.00           C  
ATOM    988  C   MET A  62       0.619  10.686  -8.153  1.00  0.00           C  
ATOM    989  O   MET A  62       1.326  10.509  -9.146  1.00  0.00           O  
ATOM    990  CB  MET A  62      -0.847   8.766  -7.501  1.00  0.00           C  
ATOM    991  CG  MET A  62      -2.092   9.563  -7.117  1.00  0.00           C  
ATOM    992  SD  MET A  62      -3.538   8.870  -7.957  1.00  0.00           S  
ATOM    993  CE  MET A  62      -4.027   7.724  -6.646  1.00  0.00           C  
ATOM    994  H   MET A  62      -0.565  10.071  -5.319  1.00  0.00           H  
ATOM    995  HA  MET A  62       1.260   8.901  -7.174  1.00  0.00           H  
ATOM    996  HB2 MET A  62      -0.857   8.574  -8.564  1.00  0.00           H  
ATOM    997  HB3 MET A  62      -0.846   7.827  -6.965  1.00  0.00           H  
ATOM    998  HG2 MET A  62      -2.234   9.507  -6.054  1.00  0.00           H  
ATOM    999  HG3 MET A  62      -1.967  10.592  -7.408  1.00  0.00           H  
ATOM   1000  HE1 MET A  62      -4.932   7.212  -6.938  1.00  0.00           H  
ATOM   1001  HE2 MET A  62      -4.205   8.272  -5.735  1.00  0.00           H  
ATOM   1002  HE3 MET A  62      -3.234   7.007  -6.484  1.00  0.00           H  
ATOM   1003  N   LYS A  63       0.009  11.840  -7.898  1.00  0.00           N  
ATOM   1004  CA  LYS A  63       0.151  12.976  -8.800  1.00  0.00           C  
ATOM   1005  C   LYS A  63       1.619  13.370  -8.899  1.00  0.00           C  
ATOM   1006  O   LYS A  63       2.134  13.638  -9.984  1.00  0.00           O  
ATOM   1007  CB  LYS A  63      -0.679  14.159  -8.283  1.00  0.00           C  
ATOM   1008  CG  LYS A  63      -0.409  15.417  -9.122  1.00  0.00           C  
ATOM   1009  CD  LYS A  63      -0.621  15.115 -10.613  1.00  0.00           C  
ATOM   1010  CE  LYS A  63      -0.844  16.421 -11.380  1.00  0.00           C  
ATOM   1011  NZ  LYS A  63      -2.193  16.964 -11.055  1.00  0.00           N  
ATOM   1012  H   LYS A  63      -0.538  11.929  -7.091  1.00  0.00           H  
ATOM   1013  HA  LYS A  63      -0.207  12.692  -9.778  1.00  0.00           H  
ATOM   1014  HB2 LYS A  63      -1.728  13.910  -8.340  1.00  0.00           H  
ATOM   1015  HB3 LYS A  63      -0.414  14.355  -7.255  1.00  0.00           H  
ATOM   1016  HG2 LYS A  63      -1.090  16.199  -8.814  1.00  0.00           H  
ATOM   1017  HG3 LYS A  63       0.606  15.748  -8.964  1.00  0.00           H  
ATOM   1018  HD2 LYS A  63       0.254  14.616 -11.006  1.00  0.00           H  
ATOM   1019  HD3 LYS A  63      -1.484  14.478 -10.735  1.00  0.00           H  
ATOM   1020  HE2 LYS A  63      -0.090  17.139 -11.095  1.00  0.00           H  
ATOM   1021  HE3 LYS A  63      -0.777  16.232 -12.441  1.00  0.00           H  
ATOM   1022  HZ1 LYS A  63      -2.637  16.374 -10.323  1.00  0.00           H  
ATOM   1023  HZ2 LYS A  63      -2.784  16.958 -11.911  1.00  0.00           H  
ATOM   1024  HZ3 LYS A  63      -2.100  17.938 -10.703  1.00  0.00           H  
ATOM   1025  N   TYR A  64       2.288  13.386  -7.753  1.00  0.00           N  
ATOM   1026  CA  TYR A  64       3.701  13.730  -7.703  1.00  0.00           C  
ATOM   1027  C   TYR A  64       4.502  12.703  -8.511  1.00  0.00           C  
ATOM   1028  O   TYR A  64       5.511  13.035  -9.133  1.00  0.00           O  
ATOM   1029  CB  TYR A  64       4.150  13.788  -6.218  1.00  0.00           C  
ATOM   1030  CG  TYR A  64       5.507  13.139  -6.006  1.00  0.00           C  
ATOM   1031  CD1 TYR A  64       6.613  13.572  -6.747  1.00  0.00           C  
ATOM   1032  CD2 TYR A  64       5.654  12.109  -5.067  1.00  0.00           C  
ATOM   1033  CE1 TYR A  64       7.864  12.975  -6.551  1.00  0.00           C  
ATOM   1034  CE2 TYR A  64       6.905  11.513  -4.870  1.00  0.00           C  
ATOM   1035  CZ  TYR A  64       8.010  11.946  -5.613  1.00  0.00           C  
ATOM   1036  OH  TYR A  64       9.243  11.359  -5.419  1.00  0.00           O  
ATOM   1037  H   TYR A  64       1.823  13.153  -6.923  1.00  0.00           H  
ATOM   1038  HA  TYR A  64       3.838  14.704  -8.153  1.00  0.00           H  
ATOM   1039  HB2 TYR A  64       4.204  14.820  -5.900  1.00  0.00           H  
ATOM   1040  HB3 TYR A  64       3.412  13.278  -5.615  1.00  0.00           H  
ATOM   1041  HD1 TYR A  64       6.502  14.366  -7.469  1.00  0.00           H  
ATOM   1042  HD2 TYR A  64       4.801  11.772  -4.495  1.00  0.00           H  
ATOM   1043  HE1 TYR A  64       8.716  13.307  -7.124  1.00  0.00           H  
ATOM   1044  HE2 TYR A  64       7.016  10.721  -4.145  1.00  0.00           H  
ATOM   1045  HH  TYR A  64       9.769  11.505  -6.208  1.00  0.00           H  
ATOM   1046  N   LEU A  65       4.037  11.459  -8.499  1.00  0.00           N  
ATOM   1047  CA  LEU A  65       4.707  10.393  -9.235  1.00  0.00           C  
ATOM   1048  C   LEU A  65       4.456  10.544 -10.732  1.00  0.00           C  
ATOM   1049  O   LEU A  65       5.188   9.993 -11.554  1.00  0.00           O  
ATOM   1050  CB  LEU A  65       4.205   9.022  -8.747  1.00  0.00           C  
ATOM   1051  CG  LEU A  65       4.938   8.623  -7.441  1.00  0.00           C  
ATOM   1052  CD1 LEU A  65       4.051   7.692  -6.581  1.00  0.00           C  
ATOM   1053  CD2 LEU A  65       6.265   7.916  -7.790  1.00  0.00           C  
ATOM   1054  H   LEU A  65       3.225  11.255  -7.988  1.00  0.00           H  
ATOM   1055  HA  LEU A  65       5.767  10.465  -9.055  1.00  0.00           H  
ATOM   1056  HB2 LEU A  65       3.140   9.077  -8.565  1.00  0.00           H  
ATOM   1057  HB3 LEU A  65       4.395   8.275  -9.507  1.00  0.00           H  
ATOM   1058  HG  LEU A  65       5.153   9.515  -6.869  1.00  0.00           H  
ATOM   1059 HD11 LEU A  65       4.657   6.939  -6.094  1.00  0.00           H  
ATOM   1060 HD12 LEU A  65       3.317   7.206  -7.199  1.00  0.00           H  
ATOM   1061 HD13 LEU A  65       3.547   8.281  -5.827  1.00  0.00           H  
ATOM   1062 HD21 LEU A  65       6.077   6.872  -7.987  1.00  0.00           H  
ATOM   1063 HD22 LEU A  65       6.950   8.008  -6.961  1.00  0.00           H  
ATOM   1064 HD23 LEU A  65       6.705   8.372  -8.666  1.00  0.00           H  
ATOM   1065  N   ASP A  66       3.419  11.292 -11.076  1.00  0.00           N  
ATOM   1066  CA  ASP A  66       3.079  11.512 -12.475  1.00  0.00           C  
ATOM   1067  C   ASP A  66       4.073  12.473 -13.121  1.00  0.00           C  
ATOM   1068  O   ASP A  66       4.376  12.365 -14.309  1.00  0.00           O  
ATOM   1069  CB  ASP A  66       1.662  12.082 -12.572  1.00  0.00           C  
ATOM   1070  CG  ASP A  66       1.096  11.861 -13.973  1.00  0.00           C  
ATOM   1071  OD1 ASP A  66       0.835  10.719 -14.311  1.00  0.00           O  
ATOM   1072  OD2 ASP A  66       0.932  12.837 -14.685  1.00  0.00           O  
ATOM   1073  H   ASP A  66       2.871  11.706 -10.377  1.00  0.00           H  
ATOM   1074  HA  ASP A  66       3.115  10.566 -12.996  1.00  0.00           H  
ATOM   1075  HB2 ASP A  66       1.033  11.587 -11.848  1.00  0.00           H  
ATOM   1076  HB3 ASP A  66       1.684  13.141 -12.359  1.00  0.00           H  
ATOM   1077  N   GLN A  67       4.571  13.416 -12.329  1.00  0.00           N  
ATOM   1078  CA  GLN A  67       5.526  14.400 -12.827  1.00  0.00           C  
ATOM   1079  C   GLN A  67       6.828  13.730 -13.258  1.00  0.00           C  
ATOM   1080  O   GLN A  67       7.756  14.398 -13.716  1.00  0.00           O  
ATOM   1081  CB  GLN A  67       5.819  15.435 -11.740  1.00  0.00           C  
ATOM   1082  CG  GLN A  67       4.515  16.118 -11.325  1.00  0.00           C  
ATOM   1083  CD  GLN A  67       4.013  17.013 -12.453  1.00  0.00           C  
ATOM   1084  OE1 GLN A  67       4.667  17.996 -12.804  1.00  0.00           O  
ATOM   1085  NE2 GLN A  67       2.886  16.729 -13.046  1.00  0.00           N  
ATOM   1086  H   GLN A  67       4.288  13.455 -11.391  1.00  0.00           H  
ATOM   1087  HA  GLN A  67       5.095  14.905 -13.677  1.00  0.00           H  
ATOM   1088  HB2 GLN A  67       6.258  14.942 -10.883  1.00  0.00           H  
ATOM   1089  HB3 GLN A  67       6.506  16.175 -12.122  1.00  0.00           H  
ATOM   1090  HG2 GLN A  67       3.770  15.366 -11.106  1.00  0.00           H  
ATOM   1091  HG3 GLN A  67       4.690  16.717 -10.444  1.00  0.00           H  
ATOM   1092 HE21 GLN A  67       2.368  15.947 -12.765  1.00  0.00           H  
ATOM   1093 HE22 GLN A  67       2.557  17.300 -13.772  1.00  0.00           H  
ATOM   1094  N   LYS A  68       6.895  12.406 -13.112  1.00  0.00           N  
ATOM   1095  CA  LYS A  68       8.093  11.653 -13.492  1.00  0.00           C  
ATOM   1096  C   LYS A  68       7.710  10.348 -14.183  1.00  0.00           C  
ATOM   1097  O   LYS A  68       8.488   9.796 -14.960  1.00  0.00           O  
ATOM   1098  CB  LYS A  68       8.941  11.348 -12.254  1.00  0.00           C  
ATOM   1099  CG  LYS A  68       8.088  10.625 -11.209  1.00  0.00           C  
ATOM   1100  CD  LYS A  68       8.845  10.559  -9.879  1.00  0.00           C  
ATOM   1101  CE  LYS A  68      10.114   9.711 -10.033  1.00  0.00           C  
ATOM   1102  NZ  LYS A  68      11.203  10.547 -10.612  1.00  0.00           N  
ATOM   1103  H   LYS A  68       6.125  11.926 -12.742  1.00  0.00           H  
ATOM   1104  HA  LYS A  68       8.685  12.244 -14.180  1.00  0.00           H  
ATOM   1105  HB2 LYS A  68       9.773  10.721 -12.536  1.00  0.00           H  
ATOM   1106  HB3 LYS A  68       9.312  12.272 -11.835  1.00  0.00           H  
ATOM   1107  HG2 LYS A  68       7.162  11.163 -11.069  1.00  0.00           H  
ATOM   1108  HG3 LYS A  68       7.875   9.622 -11.551  1.00  0.00           H  
ATOM   1109  HD2 LYS A  68       9.117  11.559  -9.573  1.00  0.00           H  
ATOM   1110  HD3 LYS A  68       8.208  10.116  -9.127  1.00  0.00           H  
ATOM   1111  HE2 LYS A  68      10.420   9.345  -9.065  1.00  0.00           H  
ATOM   1112  HE3 LYS A  68       9.917   8.873 -10.686  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  68      11.973  10.643  -9.920  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  68      10.828  11.489 -10.847  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  68      11.568  10.094 -11.473  1.00  0.00           H  
ATOM   1116  N   SER A  69       6.506   9.861 -13.901  1.00  0.00           N  
ATOM   1117  CA  SER A  69       6.036   8.622 -14.510  1.00  0.00           C  
ATOM   1118  C   SER A  69       7.101   7.528 -14.399  1.00  0.00           C  
ATOM   1119  O   SER A  69       7.904   7.350 -15.314  1.00  0.00           O  
ATOM   1120  CB  SER A  69       5.719   8.864 -15.987  1.00  0.00           C  
ATOM   1121  OG  SER A  69       5.184   7.675 -16.553  1.00  0.00           O  
ATOM   1122  H   SER A  69       5.924  10.343 -13.277  1.00  0.00           H  
ATOM   1123  HA  SER A  69       5.135   8.303 -14.014  1.00  0.00           H  
ATOM   1124  HB2 SER A  69       4.994   9.657 -16.076  1.00  0.00           H  
ATOM   1125  HB3 SER A  69       6.625   9.147 -16.506  1.00  0.00           H  
ATOM   1126  HG  SER A  69       4.648   7.243 -15.885  1.00  0.00           H  
ATOM   1127  N   PRO A  70       7.138   6.799 -13.306  1.00  0.00           N  
ATOM   1128  CA  PRO A  70       8.141   5.718 -13.104  1.00  0.00           C  
ATOM   1129  C   PRO A  70       7.726   4.415 -13.787  1.00  0.00           C  
ATOM   1130  O   PRO A  70       6.581   4.265 -14.216  1.00  0.00           O  
ATOM   1131  CB  PRO A  70       8.179   5.565 -11.582  1.00  0.00           C  
ATOM   1132  CG  PRO A  70       6.790   5.898 -11.132  1.00  0.00           C  
ATOM   1133  CD  PRO A  70       6.234   6.916 -12.143  1.00  0.00           C  
ATOM   1134  HA  PRO A  70       9.108   6.035 -13.461  1.00  0.00           H  
ATOM   1135  HB2 PRO A  70       8.442   4.549 -11.308  1.00  0.00           H  
ATOM   1136  HB3 PRO A  70       8.885   6.262 -11.152  1.00  0.00           H  
ATOM   1137  HG2 PRO A  70       6.180   5.001 -11.128  1.00  0.00           H  
ATOM   1138  HG3 PRO A  70       6.810   6.334 -10.145  1.00  0.00           H  
ATOM   1139  HD2 PRO A  70       5.220   6.657 -12.418  1.00  0.00           H  
ATOM   1140  HD3 PRO A  70       6.274   7.917 -11.741  1.00  0.00           H  
ATOM   1141  N   THR A  71       8.663   3.479 -13.886  1.00  0.00           N  
ATOM   1142  CA  THR A  71       8.385   2.195 -14.519  1.00  0.00           C  
ATOM   1143  C   THR A  71       7.619   1.281 -13.557  1.00  0.00           C  
ATOM   1144  O   THR A  71       7.782   1.386 -12.342  1.00  0.00           O  
ATOM   1145  CB  THR A  71       9.703   1.525 -14.923  1.00  0.00           C  
ATOM   1146  OG1 THR A  71      10.625   1.614 -13.845  1.00  0.00           O  
ATOM   1147  CG2 THR A  71      10.284   2.230 -16.150  1.00  0.00           C  
ATOM   1148  H   THR A  71       9.558   3.654 -13.526  1.00  0.00           H  
ATOM   1149  HA  THR A  71       7.795   2.369 -15.404  1.00  0.00           H  
ATOM   1150  HB  THR A  71       9.527   0.488 -15.159  1.00  0.00           H  
ATOM   1151  HG1 THR A  71      11.437   1.179 -14.113  1.00  0.00           H  
ATOM   1152 HG21 THR A  71      11.317   1.940 -16.277  1.00  0.00           H  
ATOM   1153 HG22 THR A  71      10.225   3.300 -16.012  1.00  0.00           H  
ATOM   1154 HG23 THR A  71       9.721   1.948 -17.028  1.00  0.00           H  
ATOM   1155  N   PRO A  72       6.794   0.390 -14.063  1.00  0.00           N  
ATOM   1156  CA  PRO A  72       6.007  -0.545 -13.203  1.00  0.00           C  
ATOM   1157  C   PRO A  72       6.890  -1.632 -12.590  1.00  0.00           C  
ATOM   1158  O   PRO A  72       8.032  -1.828 -13.008  1.00  0.00           O  
ATOM   1159  CB  PRO A  72       4.979  -1.142 -14.174  1.00  0.00           C  
ATOM   1160  CG  PRO A  72       5.648  -1.092 -15.509  1.00  0.00           C  
ATOM   1161  CD  PRO A  72       6.514   0.171 -15.497  1.00  0.00           C  
ATOM   1162  HA  PRO A  72       5.498   0.003 -12.427  1.00  0.00           H  
ATOM   1163  HB2 PRO A  72       4.742  -2.164 -13.901  1.00  0.00           H  
ATOM   1164  HB3 PRO A  72       4.082  -0.540 -14.189  1.00  0.00           H  
ATOM   1165  HG2 PRO A  72       6.266  -1.972 -15.647  1.00  0.00           H  
ATOM   1166  HG3 PRO A  72       4.914  -1.025 -16.298  1.00  0.00           H  
ATOM   1167  HD2 PRO A  72       7.430   0.008 -16.048  1.00  0.00           H  
ATOM   1168  HD3 PRO A  72       5.969   1.009 -15.902  1.00  0.00           H  
ATOM   1169  N   LYS A  73       6.353  -2.335 -11.598  1.00  0.00           N  
ATOM   1170  CA  LYS A  73       7.099  -3.398 -10.935  1.00  0.00           C  
ATOM   1171  C   LYS A  73       8.517  -2.938 -10.608  1.00  0.00           C  
ATOM   1172  O   LYS A  73       9.494  -3.528 -11.070  1.00  0.00           O  
ATOM   1173  CB  LYS A  73       7.157  -4.634 -11.836  1.00  0.00           C  
ATOM   1174  CG  LYS A  73       7.613  -5.845 -11.018  1.00  0.00           C  
ATOM   1175  CD  LYS A  73       7.574  -7.098 -11.895  1.00  0.00           C  
ATOM   1176  CE  LYS A  73       7.897  -8.327 -11.044  1.00  0.00           C  
ATOM   1177  NZ  LYS A  73       7.885  -9.544 -11.904  1.00  0.00           N  
ATOM   1178  H   LYS A  73       5.439  -2.135 -11.307  1.00  0.00           H  
ATOM   1179  HA  LYS A  73       6.595  -3.661 -10.016  1.00  0.00           H  
ATOM   1180  HB2 LYS A  73       6.176  -4.825 -12.248  1.00  0.00           H  
ATOM   1181  HB3 LYS A  73       7.858  -4.461 -12.640  1.00  0.00           H  
ATOM   1182  HG2 LYS A  73       8.621  -5.682 -10.666  1.00  0.00           H  
ATOM   1183  HG3 LYS A  73       6.953  -5.978 -10.174  1.00  0.00           H  
ATOM   1184  HD2 LYS A  73       6.588  -7.205 -12.325  1.00  0.00           H  
ATOM   1185  HD3 LYS A  73       8.302  -7.007 -12.686  1.00  0.00           H  
ATOM   1186  HE2 LYS A  73       8.874  -8.210 -10.600  1.00  0.00           H  
ATOM   1187  HE3 LYS A  73       7.158  -8.430 -10.264  1.00  0.00           H  
ATOM   1188  HZ1 LYS A  73       8.848  -9.737 -12.245  1.00  0.00           H  
ATOM   1189  HZ2 LYS A  73       7.254  -9.388 -12.716  1.00  0.00           H  
ATOM   1190  HZ3 LYS A  73       7.546 -10.356 -11.352  1.00  0.00           H  
ATOM   1191  N   PRO A  74       8.644  -1.898  -9.826  1.00  0.00           N  
ATOM   1192  CA  PRO A  74       9.972  -1.344  -9.429  1.00  0.00           C  
ATOM   1193  C   PRO A  74      10.663  -2.215  -8.380  1.00  0.00           C  
ATOM   1194  O   PRO A  74      11.862  -2.065  -8.210  1.00  0.00           O  
ATOM   1195  CB  PRO A  74       9.621   0.039  -8.866  1.00  0.00           C  
ATOM   1196  CG  PRO A  74       8.234  -0.114  -8.325  1.00  0.00           C  
ATOM   1197  CD  PRO A  74       7.533  -1.132  -9.231  1.00  0.00           C  
ATOM   1198  OXT PRO A  74       9.982  -3.019  -7.763  1.00  0.00           O  
ATOM   1199  HA  PRO A  74      10.604  -1.233 -10.295  1.00  0.00           H  
ATOM   1200  HB2 PRO A  74      10.311   0.318  -8.079  1.00  0.00           H  
ATOM   1201  HB3 PRO A  74       9.630   0.778  -9.654  1.00  0.00           H  
ATOM   1202  HG2 PRO A  74       8.273  -0.481  -7.306  1.00  0.00           H  
ATOM   1203  HG3 PRO A  74       7.709   0.830  -8.360  1.00  0.00           H  
ATOM   1204  HD2 PRO A  74       6.890  -1.780  -8.650  1.00  0.00           H  
ATOM   1205  HD3 PRO A  74       6.971  -0.632 -10.006  1.00  0.00           H  
TER    1206      PRO A  74                                                      
ATOM   1207  N   VAL B 208      -2.476   0.577  15.864  1.00  0.00           N  
ATOM   1208  CA  VAL B 208      -1.492   1.647  16.191  1.00  0.00           C  
ATOM   1209  C   VAL B 208      -1.992   2.979  15.643  1.00  0.00           C  
ATOM   1210  O   VAL B 208      -1.302   3.639  14.865  1.00  0.00           O  
ATOM   1211  CB  VAL B 208      -0.138   1.300  15.569  1.00  0.00           C  
ATOM   1212  CG1 VAL B 208       0.509   0.160  16.355  1.00  0.00           C  
ATOM   1213  CG2 VAL B 208      -0.344   0.864  14.115  1.00  0.00           C  
ATOM   1214  H1  VAL B 208      -1.968  -0.288  15.586  1.00  0.00           H  
ATOM   1215  H2  VAL B 208      -3.080   0.891  15.077  1.00  0.00           H  
ATOM   1216  H3  VAL B 208      -3.064   0.379  16.697  1.00  0.00           H  
ATOM   1217  HA  VAL B 208      -1.384   1.718  17.263  1.00  0.00           H  
ATOM   1218  HB  VAL B 208       0.504   2.169  15.598  1.00  0.00           H  
ATOM   1219 HG11 VAL B 208      -0.150  -0.695  16.358  1.00  0.00           H  
ATOM   1220 HG12 VAL B 208       0.689   0.479  17.370  1.00  0.00           H  
ATOM   1221 HG13 VAL B 208       1.447  -0.110  15.892  1.00  0.00           H  
ATOM   1222 HG21 VAL B 208      -0.953  -0.028  14.090  1.00  0.00           H  
ATOM   1223 HG22 VAL B 208       0.614   0.660  13.663  1.00  0.00           H  
ATOM   1224 HG23 VAL B 208      -0.840   1.653  13.569  1.00  0.00           H  
ATOM   1225  N   GLU B 209      -3.194   3.368  16.054  1.00  0.00           N  
ATOM   1226  CA  GLU B 209      -3.778   4.625  15.597  1.00  0.00           C  
ATOM   1227  C   GLU B 209      -3.940   4.623  14.080  1.00  0.00           C  
ATOM   1228  O   GLU B 209      -5.049   4.478  13.566  1.00  0.00           O  
ATOM   1229  CB  GLU B 209      -2.890   5.797  16.018  1.00  0.00           C  
ATOM   1230  CG  GLU B 209      -2.471   5.624  17.479  1.00  0.00           C  
ATOM   1231  CD  GLU B 209      -3.705   5.485  18.362  1.00  0.00           C  
ATOM   1232  OE1 GLU B 209      -4.576   6.335  18.267  1.00  0.00           O  
ATOM   1233  OE2 GLU B 209      -3.763   4.531  19.121  1.00  0.00           O  
ATOM   1234  H   GLU B 209      -3.698   2.800  16.674  1.00  0.00           H  
ATOM   1235  HA  GLU B 209      -4.750   4.745  16.053  1.00  0.00           H  
ATOM   1236  HB2 GLU B 209      -2.011   5.825  15.390  1.00  0.00           H  
ATOM   1237  HB3 GLU B 209      -3.439   6.721  15.910  1.00  0.00           H  
ATOM   1238  HG2 GLU B 209      -1.861   4.738  17.572  1.00  0.00           H  
ATOM   1239  HG3 GLU B 209      -1.902   6.485  17.793  1.00  0.00           H  
ATOM   1240  N   THR B 210      -2.828   4.785  13.371  1.00  0.00           N  
ATOM   1241  CA  THR B 210      -2.860   4.800  11.912  1.00  0.00           C  
ATOM   1242  C   THR B 210      -3.878   5.819  11.411  1.00  0.00           C  
ATOM   1243  O   THR B 210      -3.534   6.967  11.130  1.00  0.00           O  
ATOM   1244  CB  THR B 210      -3.221   3.410  11.383  1.00  0.00           C  
ATOM   1245  OG1 THR B 210      -2.220   2.481  11.774  1.00  0.00           O  
ATOM   1246  CG2 THR B 210      -3.313   3.452   9.857  1.00  0.00           C  
ATOM   1247  H   THR B 210      -1.972   4.895  13.835  1.00  0.00           H  
ATOM   1248  HA  THR B 210      -1.882   5.070  11.543  1.00  0.00           H  
ATOM   1249  HB  THR B 210      -4.173   3.105  11.788  1.00  0.00           H  
ATOM   1250  HG1 THR B 210      -2.611   1.605  11.773  1.00  0.00           H  
ATOM   1251 HG21 THR B 210      -2.460   3.980   9.459  1.00  0.00           H  
ATOM   1252 HG22 THR B 210      -4.220   3.961   9.565  1.00  0.00           H  
ATOM   1253 HG23 THR B 210      -3.326   2.443   9.469  1.00  0.00           H  
ATOM   1254  N   PHE B 211      -5.132   5.391  11.302  1.00  0.00           N  
ATOM   1255  CA  PHE B 211      -6.194   6.276  10.834  1.00  0.00           C  
ATOM   1256  C   PHE B 211      -6.382   7.440  11.804  1.00  0.00           C  
ATOM   1257  O   PHE B 211      -7.387   7.517  12.511  1.00  0.00           O  
ATOM   1258  CB  PHE B 211      -7.506   5.487  10.709  1.00  0.00           C  
ATOM   1259  CG  PHE B 211      -8.471   6.229   9.813  1.00  0.00           C  
ATOM   1260  CD1 PHE B 211      -8.418   6.045   8.426  1.00  0.00           C  
ATOM   1261  CD2 PHE B 211      -9.420   7.095  10.369  1.00  0.00           C  
ATOM   1262  CE1 PHE B 211      -9.314   6.729   7.595  1.00  0.00           C  
ATOM   1263  CE2 PHE B 211     -10.315   7.780   9.537  1.00  0.00           C  
ATOM   1264  CZ  PHE B 211     -10.261   7.596   8.150  1.00  0.00           C  
ATOM   1265  H   PHE B 211      -5.346   4.466  11.542  1.00  0.00           H  
ATOM   1266  HA  PHE B 211      -5.923   6.666   9.863  1.00  0.00           H  
ATOM   1267  HB2 PHE B 211      -7.299   4.515  10.286  1.00  0.00           H  
ATOM   1268  HB3 PHE B 211      -7.946   5.364  11.688  1.00  0.00           H  
ATOM   1269  HD1 PHE B 211      -7.686   5.377   7.998  1.00  0.00           H  
ATOM   1270  HD2 PHE B 211      -9.463   7.236  11.438  1.00  0.00           H  
ATOM   1271  HE1 PHE B 211      -9.272   6.587   6.525  1.00  0.00           H  
ATOM   1272  HE2 PHE B 211     -11.047   8.448   9.966  1.00  0.00           H  
ATOM   1273  HZ  PHE B 211     -10.952   8.124   7.509  1.00  0.00           H  
ATOM   1274  N   GLY B 212      -5.406   8.344  11.834  1.00  0.00           N  
ATOM   1275  CA  GLY B 212      -5.474   9.500  12.722  1.00  0.00           C  
ATOM   1276  C   GLY B 212      -4.542  10.608  12.242  1.00  0.00           C  
ATOM   1277  O   GLY B 212      -3.387  10.356  11.898  1.00  0.00           O  
ATOM   1278  H   GLY B 212      -4.629   8.231  11.250  1.00  0.00           H  
ATOM   1279  HA2 GLY B 212      -6.488   9.873  12.744  1.00  0.00           H  
ATOM   1280  HA3 GLY B 212      -5.183   9.202  13.717  1.00  0.00           H  
ATOM   1281  N   THR B 213      -5.052  11.834  12.223  1.00  0.00           N  
ATOM   1282  CA  THR B 213      -4.257  12.976  11.782  1.00  0.00           C  
ATOM   1283  C   THR B 213      -2.976  13.090  12.602  1.00  0.00           C  
ATOM   1284  O   THR B 213      -2.996  13.555  13.742  1.00  0.00           O  
ATOM   1285  CB  THR B 213      -5.071  14.264  11.924  1.00  0.00           C  
ATOM   1286  OG1 THR B 213      -6.376  14.057  11.401  1.00  0.00           O  
ATOM   1287  CG2 THR B 213      -4.384  15.391  11.153  1.00  0.00           C  
ATOM   1288  H   THR B 213      -5.979  11.976  12.508  1.00  0.00           H  
ATOM   1289  HA  THR B 213      -3.997  12.841  10.743  1.00  0.00           H  
ATOM   1290  HB  THR B 213      -5.139  14.535  12.966  1.00  0.00           H  
ATOM   1291  HG1 THR B 213      -7.009  14.322  12.072  1.00  0.00           H  
ATOM   1292 HG21 THR B 213      -4.993  16.281  11.197  1.00  0.00           H  
ATOM   1293 HG22 THR B 213      -4.251  15.096  10.123  1.00  0.00           H  
ATOM   1294 HG23 THR B 213      -3.419  15.594  11.596  1.00  0.00           H  
ATOM   1295  N   THR B 214      -1.862  12.663  12.013  1.00  0.00           N  
ATOM   1296  CA  THR B 214      -0.574  12.722  12.697  1.00  0.00           C  
ATOM   1297  C   THR B 214       0.561  12.437  11.720  1.00  0.00           C  
ATOM   1298  O   THR B 214       0.348  11.853  10.658  1.00  0.00           O  
ATOM   1299  CB  THR B 214      -0.539  11.700  13.836  1.00  0.00           C  
ATOM   1300  OG1 THR B 214      -1.524  12.036  14.804  1.00  0.00           O  
ATOM   1301  CG2 THR B 214       0.844  11.707  14.489  1.00  0.00           C  
ATOM   1302  H   THR B 214      -1.908  12.303  11.103  1.00  0.00           H  
ATOM   1303  HA  THR B 214      -0.443  13.710  13.111  1.00  0.00           H  
ATOM   1304  HB  THR B 214      -0.741  10.716  13.443  1.00  0.00           H  
ATOM   1305  HG1 THR B 214      -1.846  11.221  15.194  1.00  0.00           H  
ATOM   1306 HG21 THR B 214       1.551  11.212  13.840  1.00  0.00           H  
ATOM   1307 HG22 THR B 214       0.798  11.188  15.435  1.00  0.00           H  
ATOM   1308 HG23 THR B 214       1.159  12.727  14.654  1.00  0.00           H  
ATOM   1309  N   SER B 215       1.770  12.854  12.084  1.00  0.00           N  
ATOM   1310  CA  SER B 215       2.932  12.636  11.230  1.00  0.00           C  
ATOM   1311  C   SER B 215       3.063  11.158  10.874  1.00  0.00           C  
ATOM   1312  O   SER B 215       2.145  10.373  11.101  1.00  0.00           O  
ATOM   1313  CB  SER B 215       4.202  13.105  11.940  1.00  0.00           C  
ATOM   1314  OG  SER B 215       3.962  14.367  12.548  1.00  0.00           O  
ATOM   1315  H   SER B 215       1.883  13.314  12.942  1.00  0.00           H  
ATOM   1316  HA  SER B 215       2.810  13.205  10.321  1.00  0.00           H  
ATOM   1317  HB2 SER B 215       4.476  12.391  12.700  1.00  0.00           H  
ATOM   1318  HB3 SER B 215       5.007  13.187  11.220  1.00  0.00           H  
ATOM   1319  HG  SER B 215       3.642  14.211  13.438  1.00  0.00           H  
HETATM 1320  N   TYS B 216       4.211  10.788  10.318  1.00  0.00           N  
HETATM 1321  CA  TYS B 216       4.454   9.400   9.935  1.00  0.00           C  
HETATM 1322  CB  TYS B 216       3.783   9.120   8.570  1.00  0.00           C  
HETATM 1323  CG  TYS B 216       3.188   7.723   8.536  1.00  0.00           C  
HETATM 1324  CD1 TYS B 216       3.624   6.793   7.584  1.00  0.00           C  
HETATM 1325  CD2 TYS B 216       2.195   7.363   9.459  1.00  0.00           C  
HETATM 1326  CE1 TYS B 216       3.070   5.506   7.558  1.00  0.00           C  
HETATM 1327  CE2 TYS B 216       1.645   6.076   9.430  1.00  0.00           C  
HETATM 1328  CZ  TYS B 216       2.081   5.149   8.481  1.00  0.00           C  
HETATM 1329  OH  TYS B 216       1.537   3.885   8.452  1.00  0.00           O  
HETATM 1330  S   TYS B 216       0.020   3.705   8.296  1.00  0.00           S  
HETATM 1331  O1  TYS B 216      -0.659   5.015   8.506  1.00  0.00           O  
HETATM 1332  O2  TYS B 216      -0.284   3.202   6.927  1.00  0.00           O  
HETATM 1333  O3  TYS B 216      -0.470   2.726   9.306  1.00  0.00           O  
HETATM 1334  C   TYS B 216       5.961   9.136   9.873  1.00  0.00           C  
HETATM 1335  O   TYS B 216       6.664   9.685   9.026  1.00  0.00           O  
HETATM 1336  H   TYS B 216       4.908  11.459  10.162  1.00  0.00           H  
HETATM 1337  HA  TYS B 216       4.023   8.755  10.688  1.00  0.00           H  
HETATM 1338  HB2 TYS B 216       2.995   9.841   8.413  1.00  0.00           H  
HETATM 1339  HB3 TYS B 216       4.512   9.221   7.776  1.00  0.00           H  
HETATM 1340  HD1 TYS B 216       4.387   7.068   6.870  1.00  0.00           H  
HETATM 1341  HD2 TYS B 216       1.852   8.077  10.192  1.00  0.00           H  
HETATM 1342  HE1 TYS B 216       3.405   4.788   6.826  1.00  0.00           H  
HETATM 1343  HE2 TYS B 216       0.882   5.798  10.142  1.00  0.00           H  
HETATM 1344  N   TYS B 217       6.446   8.309  10.796  1.00  0.00           N  
HETATM 1345  CA  TYS B 217       7.870   7.992  10.864  1.00  0.00           C  
HETATM 1346  CB  TYS B 217       8.359   7.351   9.560  1.00  0.00           C  
HETATM 1347  CG  TYS B 217       7.437   6.225   9.131  1.00  0.00           C  
HETATM 1348  CD1 TYS B 217       6.907   6.212   7.830  1.00  0.00           C  
HETATM 1349  CD2 TYS B 217       7.122   5.185  10.020  1.00  0.00           C  
HETATM 1350  CE1 TYS B 217       6.068   5.168   7.424  1.00  0.00           C  
HETATM 1351  CE2 TYS B 217       6.280   4.144   9.612  1.00  0.00           C  
HETATM 1352  CZ  TYS B 217       5.752   4.134   8.315  1.00  0.00           C  
HETATM 1353  OH  TYS B 217       4.926   3.107   7.912  1.00  0.00           O  
HETATM 1354  S   TYS B 217       3.932   2.481   8.904  1.00  0.00           S  
HETATM 1355  O1  TYS B 217       3.443   3.528   9.846  1.00  0.00           O  
HETATM 1356  O2  TYS B 217       2.778   1.906   8.157  1.00  0.00           O  
HETATM 1357  O3  TYS B 217       4.612   1.402   9.673  1.00  0.00           O  
HETATM 1358  C   TYS B 217       8.678   9.257  11.135  1.00  0.00           C  
HETATM 1359  O   TYS B 217       9.855   9.340  10.784  1.00  0.00           O  
HETATM 1360  H   TYS B 217       5.836   7.917  11.456  1.00  0.00           H  
HETATM 1361  HA  TYS B 217       8.035   7.305  11.677  1.00  0.00           H  
HETATM 1362  HB2 TYS B 217       8.392   8.105   8.787  1.00  0.00           H  
HETATM 1363  HB3 TYS B 217       9.354   6.958   9.710  1.00  0.00           H  
HETATM 1364  HD1 TYS B 217       7.147   7.009   7.140  1.00  0.00           H  
HETATM 1365  HD2 TYS B 217       7.527   5.184  11.019  1.00  0.00           H  
HETATM 1366  HE1 TYS B 217       5.665   5.159   6.421  1.00  0.00           H  
HETATM 1367  HE2 TYS B 217       6.038   3.347  10.301  1.00  0.00           H  
ATOM   1368  N   ASP B 218       8.041  10.239  11.766  1.00  0.00           N  
ATOM   1369  CA  ASP B 218       8.715  11.492  12.083  1.00  0.00           C  
ATOM   1370  C   ASP B 218      10.001  11.218  12.855  1.00  0.00           C  
ATOM   1371  O   ASP B 218      11.064  11.739  12.515  1.00  0.00           O  
ATOM   1372  CB  ASP B 218       7.797  12.385  12.917  1.00  0.00           C  
ATOM   1373  CG  ASP B 218       8.340  13.810  12.946  1.00  0.00           C  
ATOM   1374  OD1 ASP B 218       8.449  14.403  11.885  1.00  0.00           O  
ATOM   1375  OD2 ASP B 218       8.640  14.288  14.028  1.00  0.00           O  
ATOM   1376  H   ASP B 218       7.104  10.116  12.026  1.00  0.00           H  
ATOM   1377  HA  ASP B 218       8.959  12.002  11.163  1.00  0.00           H  
ATOM   1378  HB2 ASP B 218       6.809  12.388  12.484  1.00  0.00           H  
ATOM   1379  HB3 ASP B 218       7.746  12.003  13.926  1.00  0.00           H  
ATOM   1380  N   ASP B 219       9.895  10.394  13.891  1.00  0.00           N  
ATOM   1381  CA  ASP B 219      11.056  10.052  14.703  1.00  0.00           C  
ATOM   1382  C   ASP B 219      11.991   9.131  13.928  1.00  0.00           C  
ATOM   1383  O   ASP B 219      13.166   8.995  14.266  1.00  0.00           O  
ATOM   1384  CB  ASP B 219      10.607   9.361  15.992  1.00  0.00           C  
ATOM   1385  CG  ASP B 219       9.906  10.362  16.904  1.00  0.00           C  
ATOM   1386  OD1 ASP B 219      10.506  11.380  17.205  1.00  0.00           O  
ATOM   1387  OD2 ASP B 219       8.779  10.096  17.287  1.00  0.00           O  
ATOM   1388  H   ASP B 219       9.023  10.007  14.111  1.00  0.00           H  
ATOM   1389  HA  ASP B 219      11.585  10.957  14.957  1.00  0.00           H  
ATOM   1390  HB2 ASP B 219       9.926   8.558  15.750  1.00  0.00           H  
ATOM   1391  HB3 ASP B 219      11.470   8.957  16.501  1.00  0.00           H  
ATOM   1392  N   VAL B 220      11.459   8.502  12.884  1.00  0.00           N  
ATOM   1393  CA  VAL B 220      12.254   7.596  12.066  1.00  0.00           C  
ATOM   1394  C   VAL B 220      12.872   6.504  12.932  1.00  0.00           C  
ATOM   1395  O   VAL B 220      12.953   6.640  14.153  1.00  0.00           O  
ATOM   1396  CB  VAL B 220      13.355   8.375  11.346  1.00  0.00           C  
ATOM   1397  CG1 VAL B 220      14.121   7.437  10.410  1.00  0.00           C  
ATOM   1398  CG2 VAL B 220      12.722   9.508  10.531  1.00  0.00           C  
ATOM   1399  H   VAL B 220      10.516   8.650  12.662  1.00  0.00           H  
ATOM   1400  HA  VAL B 220      11.613   7.134  11.328  1.00  0.00           H  
ATOM   1401  HB  VAL B 220      14.036   8.791  12.075  1.00  0.00           H  
ATOM   1402 HG11 VAL B 220      14.707   8.021   9.715  1.00  0.00           H  
ATOM   1403 HG12 VAL B 220      13.420   6.824   9.863  1.00  0.00           H  
ATOM   1404 HG13 VAL B 220      14.776   6.805  10.992  1.00  0.00           H  
ATOM   1405 HG21 VAL B 220      12.062  10.082  11.165  1.00  0.00           H  
ATOM   1406 HG22 VAL B 220      12.158   9.089   9.711  1.00  0.00           H  
ATOM   1407 HG23 VAL B 220      13.498  10.149  10.143  1.00  0.00           H  
ATOM   1408  N   GLY B 221      13.296   5.418  12.298  1.00  0.00           N  
ATOM   1409  CA  GLY B 221      13.892   4.307  13.030  1.00  0.00           C  
ATOM   1410  C   GLY B 221      12.836   3.599  13.869  1.00  0.00           C  
ATOM   1411  O   GLY B 221      13.088   2.537  14.440  1.00  0.00           O  
ATOM   1412  H   GLY B 221      13.199   5.358  11.324  1.00  0.00           H  
ATOM   1413  HA2 GLY B 221      14.322   3.607  12.328  1.00  0.00           H  
ATOM   1414  HA3 GLY B 221      14.667   4.684  13.680  1.00  0.00           H  
ATOM   1415  N   LEU B 222      11.650   4.196  13.934  1.00  0.00           N  
ATOM   1416  CA  LEU B 222      10.551   3.624  14.698  1.00  0.00           C  
ATOM   1417  C   LEU B 222      10.023   2.374  14.004  1.00  0.00           C  
ATOM   1418  O   LEU B 222       9.567   1.435  14.656  1.00  0.00           O  
ATOM   1419  CB  LEU B 222       9.428   4.667  14.844  1.00  0.00           C  
ATOM   1420  CG  LEU B 222       8.133   4.013  15.407  1.00  0.00           C  
ATOM   1421  CD1 LEU B 222       7.463   4.952  16.418  1.00  0.00           C  
ATOM   1422  CD2 LEU B 222       7.135   3.731  14.270  1.00  0.00           C  
ATOM   1423  H   LEU B 222      11.512   5.039  13.454  1.00  0.00           H  
ATOM   1424  HA  LEU B 222      10.908   3.357  15.682  1.00  0.00           H  
ATOM   1425  HB2 LEU B 222       9.768   5.446  15.515  1.00  0.00           H  
ATOM   1426  HB3 LEU B 222       9.226   5.105  13.875  1.00  0.00           H  
ATOM   1427  HG  LEU B 222       8.378   3.083  15.905  1.00  0.00           H  
ATOM   1428 HD11 LEU B 222       8.134   5.128  17.245  1.00  0.00           H  
ATOM   1429 HD12 LEU B 222       6.552   4.500  16.781  1.00  0.00           H  
ATOM   1430 HD13 LEU B 222       7.231   5.891  15.937  1.00  0.00           H  
ATOM   1431 HD21 LEU B 222       6.936   4.647  13.732  1.00  0.00           H  
ATOM   1432 HD22 LEU B 222       6.214   3.353  14.686  1.00  0.00           H  
ATOM   1433 HD23 LEU B 222       7.550   3.000  13.595  1.00  0.00           H  
ATOM   1434  N   LEU B 223      10.087   2.373  12.677  1.00  0.00           N  
ATOM   1435  CA  LEU B 223       9.613   1.236  11.898  1.00  0.00           C  
ATOM   1436  C   LEU B 223      10.199  -0.070  12.431  1.00  0.00           C  
ATOM   1437  O   LEU B 223      10.948  -0.013  13.392  1.00  0.00           O  
ATOM   1438  CB  LEU B 223       9.983   1.424  10.418  1.00  0.00           C  
ATOM   1439  CG  LEU B 223      11.476   1.149  10.186  1.00  0.00           C  
ATOM   1440  CD1 LEU B 223      11.848   1.559   8.760  1.00  0.00           C  
ATOM   1441  CD2 LEU B 223      12.317   1.960  11.179  1.00  0.00           C  
ATOM   1442  OXT LEU B 223       9.888  -1.107  11.869  1.00  0.00           O  
ATOM   1443  H   LEU B 223      10.458   3.152  12.214  1.00  0.00           H  
ATOM   1444  HA  LEU B 223       8.537   1.188  11.978  1.00  0.00           H  
ATOM   1445  HB2 LEU B 223       9.400   0.742   9.817  1.00  0.00           H  
ATOM   1446  HB3 LEU B 223       9.760   2.439  10.123  1.00  0.00           H  
ATOM   1447  HG  LEU B 223      11.676   0.095  10.316  1.00  0.00           H  
ATOM   1448 HD11 LEU B 223      11.881   2.636   8.691  1.00  0.00           H  
ATOM   1449 HD12 LEU B 223      11.108   1.176   8.072  1.00  0.00           H  
ATOM   1450 HD13 LEU B 223      12.817   1.152   8.509  1.00  0.00           H  
ATOM   1451 HD21 LEU B 223      12.262   1.503  12.155  1.00  0.00           H  
ATOM   1452 HD22 LEU B 223      11.939   2.970  11.230  1.00  0.00           H  
ATOM   1453 HD23 LEU B 223      13.346   1.977  10.849  1.00  0.00           H  
TER    1454      LEU B 223                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       0.713 -18.490 -12.179  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.648 -18.681 -11.033  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.020 -17.322 -10.446  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.654 -17.003  -9.315  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.033 -19.213 -12.142  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.239 -18.578 -13.072  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.281 -17.546 -12.121  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.167 -19.283 -10.275  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.542 -19.178 -11.376  1.00  0.00           H  
ATOM     10  N   PRO A   2       2.736 -16.525 -11.194  1.00  0.00           N  
ATOM     11  CA  PRO A   2       3.170 -15.169 -10.744  1.00  0.00           C  
ATOM     12  C   PRO A   2       2.018 -14.164 -10.770  1.00  0.00           C  
ATOM     13  O   PRO A   2       1.553 -13.763 -11.836  1.00  0.00           O  
ATOM     14  CB  PRO A   2       4.261 -14.796 -11.757  1.00  0.00           C  
ATOM     15  CG  PRO A   2       3.883 -15.525 -13.007  1.00  0.00           C  
ATOM     16  CD  PRO A   2       3.214 -16.829 -12.555  1.00  0.00           C  
ATOM     17  HA  PRO A   2       3.596 -15.222  -9.756  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       4.276 -13.726 -11.926  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       5.227 -15.134 -11.409  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       3.189 -14.929 -13.589  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       4.762 -15.748 -13.595  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       2.385 -17.078 -13.204  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       3.930 -17.636 -12.525  1.00  0.00           H  
ATOM     24  N   ALA A   3       1.563 -13.763  -9.586  1.00  0.00           N  
ATOM     25  CA  ALA A   3       0.467 -12.806  -9.484  1.00  0.00           C  
ATOM     26  C   ALA A   3       0.303 -12.331  -8.044  1.00  0.00           C  
ATOM     27  O   ALA A   3       0.651 -13.043  -7.102  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -0.835 -13.451  -9.963  1.00  0.00           C  
ATOM     29  H   ALA A   3       1.973 -14.116  -8.769  1.00  0.00           H  
ATOM     30  HA  ALA A   3       0.686 -11.956 -10.111  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -0.761 -13.673 -11.016  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -1.657 -12.771  -9.794  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -1.007 -14.366  -9.414  1.00  0.00           H  
ATOM     34  N   SER A   4      -0.228 -11.124  -7.883  1.00  0.00           N  
ATOM     35  CA  SER A   4      -0.434 -10.563  -6.552  1.00  0.00           C  
ATOM     36  C   SER A   4      -1.442 -11.398  -5.769  1.00  0.00           C  
ATOM     37  O   SER A   4      -2.474 -11.804  -6.302  1.00  0.00           O  
ATOM     38  CB  SER A   4      -0.938  -9.124  -6.665  1.00  0.00           C  
ATOM     39  OG  SER A   4      -2.296  -9.134  -7.085  1.00  0.00           O  
ATOM     40  H   SER A   4      -0.487 -10.602  -8.670  1.00  0.00           H  
ATOM     41  HA  SER A   4       0.506 -10.562  -6.023  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -0.868  -8.639  -5.706  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -0.332  -8.587  -7.382  1.00  0.00           H  
ATOM     44  HG  SER A   4      -2.849  -9.161  -6.301  1.00  0.00           H  
ATOM     45  N   VAL A   5      -1.135 -11.649  -4.498  1.00  0.00           N  
ATOM     46  CA  VAL A   5      -2.020 -12.438  -3.642  1.00  0.00           C  
ATOM     47  C   VAL A   5      -1.864 -12.017  -2.183  1.00  0.00           C  
ATOM     48  O   VAL A   5      -1.507 -12.828  -1.329  1.00  0.00           O  
ATOM     49  CB  VAL A   5      -1.690 -13.928  -3.779  1.00  0.00           C  
ATOM     50  CG1 VAL A   5      -2.151 -14.438  -5.147  1.00  0.00           C  
ATOM     51  CG2 VAL A   5      -0.179 -14.127  -3.646  1.00  0.00           C  
ATOM     52  H   VAL A   5      -0.299 -11.298  -4.129  1.00  0.00           H  
ATOM     53  HA  VAL A   5      -3.045 -12.277  -3.943  1.00  0.00           H  
ATOM     54  HB  VAL A   5      -2.198 -14.480  -3.001  1.00  0.00           H  
ATOM     55 HG11 VAL A   5      -2.053 -15.513  -5.181  1.00  0.00           H  
ATOM     56 HG12 VAL A   5      -1.540 -13.997  -5.920  1.00  0.00           H  
ATOM     57 HG13 VAL A   5      -3.184 -14.167  -5.306  1.00  0.00           H  
ATOM     58 HG21 VAL A   5       0.185 -13.561  -2.801  1.00  0.00           H  
ATOM     59 HG22 VAL A   5       0.309 -13.786  -4.546  1.00  0.00           H  
ATOM     60 HG23 VAL A   5       0.033 -15.175  -3.495  1.00  0.00           H  
ATOM     61  N   PRO A   6      -2.124 -10.770  -1.887  1.00  0.00           N  
ATOM     62  CA  PRO A   6      -2.011 -10.230  -0.500  1.00  0.00           C  
ATOM     63  C   PRO A   6      -3.170 -10.687   0.386  1.00  0.00           C  
ATOM     64  O   PRO A   6      -4.218 -10.043   0.435  1.00  0.00           O  
ATOM     65  CB  PRO A   6      -2.034  -8.710  -0.714  1.00  0.00           C  
ATOM     66  CG  PRO A   6      -2.837  -8.514  -1.960  1.00  0.00           C  
ATOM     67  CD  PRO A   6      -2.556  -9.736  -2.845  1.00  0.00           C  
ATOM     68  HA  PRO A   6      -1.070 -10.520  -0.062  1.00  0.00           H  
ATOM     69  HB2 PRO A   6      -2.502  -8.213   0.127  1.00  0.00           H  
ATOM     70  HB3 PRO A   6      -1.030  -8.337  -0.858  1.00  0.00           H  
ATOM     71  HG2 PRO A   6      -3.892  -8.461  -1.717  1.00  0.00           H  
ATOM     72  HG3 PRO A   6      -2.528  -7.613  -2.471  1.00  0.00           H  
ATOM     73  HD2 PRO A   6      -3.454 -10.044  -3.363  1.00  0.00           H  
ATOM     74  HD3 PRO A   6      -1.763  -9.526  -3.546  1.00  0.00           H  
ATOM     75  N   THR A   7      -2.972 -11.800   1.083  1.00  0.00           N  
ATOM     76  CA  THR A   7      -4.004 -12.334   1.963  1.00  0.00           C  
ATOM     77  C   THR A   7      -4.293 -11.360   3.101  1.00  0.00           C  
ATOM     78  O   THR A   7      -5.445 -11.176   3.497  1.00  0.00           O  
ATOM     79  CB  THR A   7      -3.557 -13.679   2.540  1.00  0.00           C  
ATOM     80  OG1 THR A   7      -2.429 -13.479   3.381  1.00  0.00           O  
ATOM     81  CG2 THR A   7      -3.187 -14.628   1.400  1.00  0.00           C  
ATOM     82  H   THR A   7      -2.116 -12.272   1.005  1.00  0.00           H  
ATOM     83  HA  THR A   7      -4.908 -12.483   1.392  1.00  0.00           H  
ATOM     84  HB  THR A   7      -4.362 -14.110   3.115  1.00  0.00           H  
ATOM     85  HG1 THR A   7      -1.836 -12.866   2.939  1.00  0.00           H  
ATOM     86 HG21 THR A   7      -2.422 -14.173   0.788  1.00  0.00           H  
ATOM     87 HG22 THR A   7      -4.061 -14.824   0.798  1.00  0.00           H  
ATOM     88 HG23 THR A   7      -2.816 -15.555   1.811  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.241 -10.738   3.624  1.00  0.00           N  
ATOM     90  CA  THR A   8      -3.394  -9.785   4.717  1.00  0.00           C  
ATOM     91  C   THR A   8      -3.920  -8.452   4.195  1.00  0.00           C  
ATOM     92  O   THR A   8      -4.972  -7.979   4.624  1.00  0.00           O  
ATOM     93  CB  THR A   8      -2.048  -9.568   5.412  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -1.445 -10.827   5.675  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -2.266  -8.820   6.729  1.00  0.00           C  
ATOM     96  H   THR A   8      -2.347 -10.924   3.269  1.00  0.00           H  
ATOM     97  HA  THR A   8      -4.096 -10.183   5.433  1.00  0.00           H  
ATOM     98  HB  THR A   8      -1.402  -8.985   4.774  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -0.715 -10.686   6.284  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -1.330  -8.754   7.265  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -2.988  -9.351   7.330  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -2.632  -7.825   6.521  1.00  0.00           H  
ATOM    103  N   CYS A   9      -3.181  -7.852   3.267  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -3.583  -6.573   2.693  1.00  0.00           C  
ATOM    105  C   CYS A   9      -3.850  -5.552   3.796  1.00  0.00           C  
ATOM    106  O   CYS A   9      -4.872  -4.867   3.785  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.842  -6.755   1.843  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -5.033  -5.339   0.733  1.00  0.00           S  
ATOM    109  H   CYS A   9      -2.351  -8.277   2.964  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -2.787  -6.206   2.063  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -4.753  -7.660   1.260  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.707  -6.828   2.487  1.00  0.00           H  
ATOM    113  N   CYS A  10      -2.922  -5.458   4.744  1.00  0.00           N  
ATOM    114  CA  CYS A  10      -3.057  -4.518   5.855  1.00  0.00           C  
ATOM    115  C   CYS A  10      -4.480  -4.533   6.409  1.00  0.00           C  
ATOM    116  O   CYS A  10      -5.289  -5.389   6.048  1.00  0.00           O  
ATOM    117  CB  CYS A  10      -2.691  -3.102   5.394  1.00  0.00           C  
ATOM    118  SG  CYS A  10      -4.059  -2.386   4.445  1.00  0.00           S  
ATOM    119  H   CYS A  10      -2.128  -6.031   4.697  1.00  0.00           H  
ATOM    120  HA  CYS A  10      -2.378  -4.812   6.642  1.00  0.00           H  
ATOM    121  HB2 CYS A  10      -2.493  -2.484   6.258  1.00  0.00           H  
ATOM    122  HB3 CYS A  10      -1.806  -3.145   4.775  1.00  0.00           H  
ATOM    123  N   PHE A  11      -4.779  -3.578   7.284  1.00  0.00           N  
ATOM    124  CA  PHE A  11      -6.109  -3.490   7.876  1.00  0.00           C  
ATOM    125  C   PHE A  11      -7.108  -2.971   6.848  1.00  0.00           C  
ATOM    126  O   PHE A  11      -7.996  -3.700   6.406  1.00  0.00           O  
ATOM    127  CB  PHE A  11      -6.083  -2.554   9.085  1.00  0.00           C  
ATOM    128  CG  PHE A  11      -5.196  -3.140  10.158  1.00  0.00           C  
ATOM    129  CD1 PHE A  11      -3.829  -2.845  10.174  1.00  0.00           C  
ATOM    130  CD2 PHE A  11      -5.743  -3.980  11.136  1.00  0.00           C  
ATOM    131  CE1 PHE A  11      -3.006  -3.388  11.169  1.00  0.00           C  
ATOM    132  CE2 PHE A  11      -4.921  -4.524  12.131  1.00  0.00           C  
ATOM    133  CZ  PHE A  11      -3.553  -4.228  12.147  1.00  0.00           C  
ATOM    134  H   PHE A  11      -4.096  -2.921   7.533  1.00  0.00           H  
ATOM    135  HA  PHE A  11      -6.417  -4.472   8.200  1.00  0.00           H  
ATOM    136  HB2 PHE A  11      -5.697  -1.590   8.786  1.00  0.00           H  
ATOM    137  HB3 PHE A  11      -7.084  -2.437   9.472  1.00  0.00           H  
ATOM    138  HD1 PHE A  11      -3.406  -2.197   9.420  1.00  0.00           H  
ATOM    139  HD2 PHE A  11      -6.799  -4.208  11.124  1.00  0.00           H  
ATOM    140  HE1 PHE A  11      -1.951  -3.160  11.182  1.00  0.00           H  
ATOM    141  HE2 PHE A  11      -5.343  -5.171  12.885  1.00  0.00           H  
ATOM    142  HZ  PHE A  11      -2.919  -4.648  12.914  1.00  0.00           H  
ATOM    143  N   ASN A  12      -6.948  -1.706   6.465  1.00  0.00           N  
ATOM    144  CA  ASN A  12      -7.832  -1.093   5.478  1.00  0.00           C  
ATOM    145  C   ASN A  12      -7.124   0.067   4.782  1.00  0.00           C  
ATOM    146  O   ASN A  12      -6.663  -0.071   3.650  1.00  0.00           O  
ATOM    147  CB  ASN A  12      -9.115  -0.591   6.149  1.00  0.00           C  
ATOM    148  CG  ASN A  12      -9.638  -1.639   7.126  1.00  0.00           C  
ATOM    149  OD1 ASN A  12      -9.186  -1.703   8.270  1.00  0.00           O  
ATOM    150  ND2 ASN A  12     -10.569  -2.469   6.743  1.00  0.00           N  
ATOM    151  H   ASN A  12      -6.217  -1.178   6.848  1.00  0.00           H  
ATOM    152  HA  ASN A  12      -8.094  -1.833   4.736  1.00  0.00           H  
ATOM    153  HB2 ASN A  12      -8.908   0.324   6.682  1.00  0.00           H  
ATOM    154  HB3 ASN A  12      -9.863  -0.404   5.394  1.00  0.00           H  
ATOM    155 HD21 ASN A  12     -10.927  -2.416   5.832  1.00  0.00           H  
ATOM    156 HD22 ASN A  12     -10.910  -3.145   7.365  1.00  0.00           H  
ATOM    157  N   LEU A  13      -7.035   1.207   5.471  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.376   2.396   4.919  1.00  0.00           C  
ATOM    159  C   LEU A  13      -5.359   2.938   5.922  1.00  0.00           C  
ATOM    160  O   LEU A  13      -5.343   2.530   7.083  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -7.416   3.482   4.604  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -8.595   2.887   3.818  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -9.734   3.905   3.761  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -8.157   2.554   2.389  1.00  0.00           C  
ATOM    165  H   LEU A  13      -7.417   1.251   6.372  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -5.856   2.135   4.008  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -7.781   3.904   5.530  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -6.952   4.260   4.017  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -8.945   1.990   4.308  1.00  0.00           H  
ATOM    170 HD11 LEU A  13     -10.194   3.988   4.734  1.00  0.00           H  
ATOM    171 HD12 LEU A  13     -10.472   3.579   3.040  1.00  0.00           H  
ATOM    172 HD13 LEU A  13      -9.343   4.867   3.464  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -7.664   3.410   1.954  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -9.024   2.301   1.799  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -7.479   1.717   2.403  1.00  0.00           H  
ATOM    176  N   ALA A  14      -4.504   3.849   5.465  1.00  0.00           N  
ATOM    177  CA  ALA A  14      -3.481   4.427   6.334  1.00  0.00           C  
ATOM    178  C   ALA A  14      -4.072   5.509   7.235  1.00  0.00           C  
ATOM    179  O   ALA A  14      -5.184   5.369   7.739  1.00  0.00           O  
ATOM    180  CB  ALA A  14      -2.354   5.024   5.489  1.00  0.00           C  
ATOM    181  H   ALA A  14      -4.557   4.133   4.529  1.00  0.00           H  
ATOM    182  HA  ALA A  14      -3.071   3.646   6.955  1.00  0.00           H  
ATOM    183  HB1 ALA A  14      -2.642   6.007   5.146  1.00  0.00           H  
ATOM    184  HB2 ALA A  14      -2.167   4.388   4.639  1.00  0.00           H  
ATOM    185  HB3 ALA A  14      -1.458   5.100   6.087  1.00  0.00           H  
ATOM    186  N   ASN A  15      -3.310   6.588   7.435  1.00  0.00           N  
ATOM    187  CA  ASN A  15      -3.755   7.697   8.284  1.00  0.00           C  
ATOM    188  C   ASN A  15      -3.381   9.043   7.668  1.00  0.00           C  
ATOM    189  O   ASN A  15      -4.109   9.580   6.833  1.00  0.00           O  
ATOM    190  CB  ASN A  15      -3.107   7.589   9.666  1.00  0.00           C  
ATOM    191  CG  ASN A  15      -3.595   6.339  10.389  1.00  0.00           C  
ATOM    192  OD1 ASN A  15      -3.642   5.258   9.801  1.00  0.00           O  
ATOM    193  ND2 ASN A  15      -3.956   6.421  11.639  1.00  0.00           N  
ATOM    194  H   ASN A  15      -2.430   6.637   7.008  1.00  0.00           H  
ATOM    195  HA  ASN A  15      -4.829   7.655   8.399  1.00  0.00           H  
ATOM    196  HB2 ASN A  15      -2.034   7.539   9.554  1.00  0.00           H  
ATOM    197  HB3 ASN A  15      -3.363   8.459  10.250  1.00  0.00           H  
ATOM    198 HD21 ASN A  15      -3.913   7.282  12.106  1.00  0.00           H  
ATOM    199 HD22 ASN A  15      -4.272   5.623  12.112  1.00  0.00           H  
ATOM    200  N   ARG A  16      -2.248   9.593   8.102  1.00  0.00           N  
ATOM    201  CA  ARG A  16      -1.793  10.890   7.607  1.00  0.00           C  
ATOM    202  C   ARG A  16      -1.095  10.764   6.255  1.00  0.00           C  
ATOM    203  O   ARG A  16      -1.354   9.837   5.487  1.00  0.00           O  
ATOM    204  CB  ARG A  16      -0.832  11.529   8.619  1.00  0.00           C  
ATOM    205  CG  ARG A  16      -1.327  11.265  10.050  1.00  0.00           C  
ATOM    206  CD  ARG A  16      -0.756  12.320  11.003  1.00  0.00           C  
ATOM    207  NE  ARG A  16      -1.170  13.655  10.579  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      -1.254  14.662  11.445  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      -0.968  14.469  12.703  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      -1.625  15.844  11.035  1.00  0.00           N  
ATOM    211  H   ARG A  16      -1.716   9.126   8.779  1.00  0.00           H  
ATOM    212  HA  ARG A  16      -2.650  11.537   7.493  1.00  0.00           H  
ATOM    213  HB2 ARG A  16       0.155  11.104   8.498  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      -0.787  12.595   8.444  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      -2.405  11.309  10.075  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      -1.001  10.285  10.366  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      -1.118  12.131  12.002  1.00  0.00           H  
ATOM    218  HD3 ARG A  16       0.323  12.258  10.997  1.00  0.00           H  
ATOM    219  HE  ARG A  16      -1.391  13.812   9.637  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      -0.684  13.563  13.017  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      -1.031  15.227  13.352  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      -1.846  15.992  10.070  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      -1.687  16.602  11.684  1.00  0.00           H  
ATOM    224  N   LYS A  17      -0.213  11.721   5.976  1.00  0.00           N  
ATOM    225  CA  LYS A  17       0.528  11.748   4.719  1.00  0.00           C  
ATOM    226  C   LYS A  17       1.787  10.888   4.809  1.00  0.00           C  
ATOM    227  O   LYS A  17       2.523  10.944   5.794  1.00  0.00           O  
ATOM    228  CB  LYS A  17       0.906  13.202   4.394  1.00  0.00           C  
ATOM    229  CG  LYS A  17       1.938  13.246   3.258  1.00  0.00           C  
ATOM    230  CD  LYS A  17       1.962  14.648   2.639  1.00  0.00           C  
ATOM    231  CE  LYS A  17       2.998  14.697   1.515  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       2.457  14.001   0.313  1.00  0.00           N  
ATOM    233  H   LYS A  17      -0.063  12.434   6.633  1.00  0.00           H  
ATOM    234  HA  LYS A  17      -0.102  11.369   3.929  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       0.019  13.740   4.096  1.00  0.00           H  
ATOM    236  HB3 LYS A  17       1.326  13.666   5.273  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       2.916  13.011   3.652  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       1.674  12.525   2.501  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       0.985  14.881   2.241  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       2.223  15.370   3.397  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       3.214  15.726   1.268  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       3.905  14.206   1.838  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       3.058  14.210  -0.509  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       1.488  14.333   0.128  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       2.446  12.976   0.480  1.00  0.00           H  
ATOM    246  N   ILE A  18       2.031  10.103   3.761  1.00  0.00           N  
ATOM    247  CA  ILE A  18       3.209   9.241   3.710  1.00  0.00           C  
ATOM    248  C   ILE A  18       4.407  10.074   3.219  1.00  0.00           C  
ATOM    249  O   ILE A  18       4.256  10.879   2.301  1.00  0.00           O  
ATOM    250  CB  ILE A  18       2.922   8.052   2.746  1.00  0.00           C  
ATOM    251  CG1 ILE A  18       2.418   6.817   3.532  1.00  0.00           C  
ATOM    252  CG2 ILE A  18       4.155   7.677   1.904  1.00  0.00           C  
ATOM    253  CD1 ILE A  18       3.533   6.152   4.364  1.00  0.00           C  
ATOM    254  H   ILE A  18       1.411  10.111   3.003  1.00  0.00           H  
ATOM    255  HA  ILE A  18       3.403   8.871   4.699  1.00  0.00           H  
ATOM    256  HB  ILE A  18       2.140   8.361   2.066  1.00  0.00           H  
ATOM    257 HG12 ILE A  18       1.625   7.124   4.196  1.00  0.00           H  
ATOM    258 HG13 ILE A  18       2.026   6.094   2.833  1.00  0.00           H  
ATOM    259 HG21 ILE A  18       5.016   7.574   2.547  1.00  0.00           H  
ATOM    260 HG22 ILE A  18       4.343   8.450   1.175  1.00  0.00           H  
ATOM    261 HG23 ILE A  18       3.973   6.742   1.397  1.00  0.00           H  
ATOM    262 HD11 ILE A  18       3.243   5.139   4.587  1.00  0.00           H  
ATOM    263 HD12 ILE A  18       3.669   6.688   5.287  1.00  0.00           H  
ATOM    264 HD13 ILE A  18       4.460   6.138   3.817  1.00  0.00           H  
ATOM    265  N   PRO A  19       5.584   9.907   3.786  1.00  0.00           N  
ATOM    266  CA  PRO A  19       6.784  10.684   3.345  1.00  0.00           C  
ATOM    267  C   PRO A  19       7.213  10.294   1.928  1.00  0.00           C  
ATOM    268  O   PRO A  19       7.734   9.201   1.705  1.00  0.00           O  
ATOM    269  CB  PRO A  19       7.849  10.311   4.385  1.00  0.00           C  
ATOM    270  CG  PRO A  19       7.446   8.957   4.853  1.00  0.00           C  
ATOM    271  CD  PRO A  19       5.924   8.985   4.893  1.00  0.00           C  
ATOM    272  HA  PRO A  19       6.582  11.742   3.393  1.00  0.00           H  
ATOM    273  HB2 PRO A  19       8.832  10.286   3.937  1.00  0.00           H  
ATOM    274  HB3 PRO A  19       7.826  11.005   5.213  1.00  0.00           H  
ATOM    275  HG2 PRO A  19       7.791   8.205   4.155  1.00  0.00           H  
ATOM    276  HG3 PRO A  19       7.835   8.762   5.835  1.00  0.00           H  
ATOM    277  HD2 PRO A  19       5.528   7.998   4.725  1.00  0.00           H  
ATOM    278  HD3 PRO A  19       5.573   9.384   5.832  1.00  0.00           H  
ATOM    279  N   LEU A  20       6.972  11.191   0.978  1.00  0.00           N  
ATOM    280  CA  LEU A  20       7.317  10.936  -0.418  1.00  0.00           C  
ATOM    281  C   LEU A  20       8.761  10.431  -0.547  1.00  0.00           C  
ATOM    282  O   LEU A  20       9.040   9.514  -1.319  1.00  0.00           O  
ATOM    283  CB  LEU A  20       7.136  12.229  -1.244  1.00  0.00           C  
ATOM    284  CG  LEU A  20       5.708  12.313  -1.799  1.00  0.00           C  
ATOM    285  CD1 LEU A  20       4.705  12.315  -0.646  1.00  0.00           C  
ATOM    286  CD2 LEU A  20       5.552  13.603  -2.609  1.00  0.00           C  
ATOM    287  H   LEU A  20       6.543  12.039   1.219  1.00  0.00           H  
ATOM    288  HA  LEU A  20       6.650  10.179  -0.802  1.00  0.00           H  
ATOM    289  HB2 LEU A  20       7.321  13.083  -0.611  1.00  0.00           H  
ATOM    290  HB3 LEU A  20       7.835  12.240  -2.070  1.00  0.00           H  
ATOM    291  HG  LEU A  20       5.520  11.461  -2.437  1.00  0.00           H  
ATOM    292 HD11 LEU A  20       4.936  13.123   0.031  1.00  0.00           H  
ATOM    293 HD12 LEU A  20       4.760  11.375  -0.118  1.00  0.00           H  
ATOM    294 HD13 LEU A  20       3.708  12.448  -1.039  1.00  0.00           H  
ATOM    295 HD21 LEU A  20       4.648  13.551  -3.196  1.00  0.00           H  
ATOM    296 HD22 LEU A  20       6.402  13.720  -3.265  1.00  0.00           H  
ATOM    297 HD23 LEU A  20       5.498  14.445  -1.936  1.00  0.00           H  
ATOM    298  N   GLN A  21       9.668  11.053   0.197  1.00  0.00           N  
ATOM    299  CA  GLN A  21      11.083  10.683   0.148  1.00  0.00           C  
ATOM    300  C   GLN A  21      11.287   9.166   0.203  1.00  0.00           C  
ATOM    301  O   GLN A  21      12.285   8.654  -0.304  1.00  0.00           O  
ATOM    302  CB  GLN A  21      11.826  11.339   1.317  1.00  0.00           C  
ATOM    303  CG  GLN A  21      11.016  11.165   2.601  1.00  0.00           C  
ATOM    304  CD  GLN A  21      11.770  11.767   3.780  1.00  0.00           C  
ATOM    305  OE1 GLN A  21      12.360  12.841   3.657  1.00  0.00           O  
ATOM    306  NE2 GLN A  21      11.788  11.138   4.923  1.00  0.00           N  
ATOM    307  H   GLN A  21       9.386  11.786   0.780  1.00  0.00           H  
ATOM    308  HA  GLN A  21      11.504  11.054  -0.774  1.00  0.00           H  
ATOM    309  HB2 GLN A  21      12.795  10.875   1.438  1.00  0.00           H  
ATOM    310  HB3 GLN A  21      11.954  12.393   1.116  1.00  0.00           H  
ATOM    311  HG2 GLN A  21      10.062  11.661   2.493  1.00  0.00           H  
ATOM    312  HG3 GLN A  21      10.854  10.112   2.780  1.00  0.00           H  
ATOM    313 HE21 GLN A  21      11.317  10.283   5.019  1.00  0.00           H  
ATOM    314 HE22 GLN A  21      12.271  11.518   5.686  1.00  0.00           H  
ATOM    315  N   ARG A  22      10.356   8.454   0.834  1.00  0.00           N  
ATOM    316  CA  ARG A  22      10.467   6.995   0.962  1.00  0.00           C  
ATOM    317  C   ARG A  22       9.584   6.279  -0.059  1.00  0.00           C  
ATOM    318  O   ARG A  22       9.861   5.145  -0.446  1.00  0.00           O  
ATOM    319  CB  ARG A  22      10.055   6.584   2.382  1.00  0.00           C  
ATOM    320  CG  ARG A  22      11.125   7.053   3.397  1.00  0.00           C  
ATOM    321  CD  ARG A  22      10.466   7.433   4.731  1.00  0.00           C  
ATOM    322  NE  ARG A  22      11.445   7.363   5.811  1.00  0.00           N  
ATOM    323  CZ  ARG A  22      11.288   8.061   6.932  1.00  0.00           C  
ATOM    324  NH1 ARG A  22      10.244   8.829   7.081  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      12.178   7.977   7.882  1.00  0.00           N  
ATOM    326  H   ARG A  22       9.587   8.913   1.232  1.00  0.00           H  
ATOM    327  HA  ARG A  22      11.494   6.697   0.803  1.00  0.00           H  
ATOM    328  HB2 ARG A  22       9.100   7.036   2.616  1.00  0.00           H  
ATOM    329  HB3 ARG A  22       9.961   5.509   2.430  1.00  0.00           H  
ATOM    330  HG2 ARG A  22      11.834   6.256   3.567  1.00  0.00           H  
ATOM    331  HG3 ARG A  22      11.649   7.917   3.007  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      10.079   8.439   4.663  1.00  0.00           H  
ATOM    333  HD3 ARG A  22       9.652   6.751   4.938  1.00  0.00           H  
ATOM    334  HE  ARG A  22      12.233   6.789   5.709  1.00  0.00           H  
ATOM    335 HH11 ARG A  22       9.563   8.894   6.352  1.00  0.00           H  
ATOM    336 HH12 ARG A  22      10.126   9.355   7.924  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      12.978   7.389   7.768  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      12.060   8.503   8.724  1.00  0.00           H  
ATOM    339  N   LEU A  23       8.522   6.949  -0.481  1.00  0.00           N  
ATOM    340  CA  LEU A  23       7.589   6.381  -1.452  1.00  0.00           C  
ATOM    341  C   LEU A  23       8.324   5.987  -2.736  1.00  0.00           C  
ATOM    342  O   LEU A  23       9.013   6.806  -3.344  1.00  0.00           O  
ATOM    343  CB  LEU A  23       6.496   7.438  -1.732  1.00  0.00           C  
ATOM    344  CG  LEU A  23       5.438   7.004  -2.783  1.00  0.00           C  
ATOM    345  CD1 LEU A  23       5.898   7.378  -4.208  1.00  0.00           C  
ATOM    346  CD2 LEU A  23       5.118   5.501  -2.686  1.00  0.00           C  
ATOM    347  H   LEU A  23       8.355   7.849  -0.131  1.00  0.00           H  
ATOM    348  HA  LEU A  23       7.141   5.506  -1.021  1.00  0.00           H  
ATOM    349  HB2 LEU A  23       5.986   7.657  -0.809  1.00  0.00           H  
ATOM    350  HB3 LEU A  23       6.982   8.336  -2.079  1.00  0.00           H  
ATOM    351  HG  LEU A  23       4.526   7.557  -2.583  1.00  0.00           H  
ATOM    352 HD11 LEU A  23       6.969   7.458  -4.252  1.00  0.00           H  
ATOM    353 HD12 LEU A  23       5.471   8.333  -4.468  1.00  0.00           H  
ATOM    354 HD13 LEU A  23       5.564   6.630  -4.914  1.00  0.00           H  
ATOM    355 HD21 LEU A  23       4.170   5.313  -3.168  1.00  0.00           H  
ATOM    356 HD22 LEU A  23       5.050   5.206  -1.653  1.00  0.00           H  
ATOM    357 HD23 LEU A  23       5.881   4.932  -3.178  1.00  0.00           H  
ATOM    358  N   GLU A  24       8.153   4.732  -3.149  1.00  0.00           N  
ATOM    359  CA  GLU A  24       8.774   4.227  -4.373  1.00  0.00           C  
ATOM    360  C   GLU A  24       7.779   4.300  -5.536  1.00  0.00           C  
ATOM    361  O   GLU A  24       8.042   4.948  -6.549  1.00  0.00           O  
ATOM    362  CB  GLU A  24       9.220   2.776  -4.166  1.00  0.00           C  
ATOM    363  CG  GLU A  24       9.668   2.173  -5.501  1.00  0.00           C  
ATOM    364  CD  GLU A  24      10.446   0.885  -5.256  1.00  0.00           C  
ATOM    365  OE1 GLU A  24       9.813  -0.136  -5.044  1.00  0.00           O  
ATOM    366  OE2 GLU A  24      11.665   0.939  -5.284  1.00  0.00           O  
ATOM    367  H   GLU A  24       7.580   4.134  -2.626  1.00  0.00           H  
ATOM    368  HA  GLU A  24       9.640   4.826  -4.613  1.00  0.00           H  
ATOM    369  HB2 GLU A  24      10.042   2.750  -3.466  1.00  0.00           H  
ATOM    370  HB3 GLU A  24       8.396   2.203  -3.774  1.00  0.00           H  
ATOM    371  HG2 GLU A  24       8.797   1.958  -6.105  1.00  0.00           H  
ATOM    372  HG3 GLU A  24      10.298   2.879  -6.020  1.00  0.00           H  
ATOM    373  N   SER A  25       6.637   3.630  -5.380  1.00  0.00           N  
ATOM    374  CA  SER A  25       5.608   3.624  -6.422  1.00  0.00           C  
ATOM    375  C   SER A  25       4.247   3.244  -5.835  1.00  0.00           C  
ATOM    376  O   SER A  25       4.147   2.926  -4.650  1.00  0.00           O  
ATOM    377  CB  SER A  25       5.985   2.627  -7.519  1.00  0.00           C  
ATOM    378  OG  SER A  25       5.210   2.891  -8.680  1.00  0.00           O  
ATOM    379  H   SER A  25       6.483   3.130  -4.552  1.00  0.00           H  
ATOM    380  HA  SER A  25       5.544   4.608  -6.856  1.00  0.00           H  
ATOM    381  HB2 SER A  25       7.031   2.732  -7.759  1.00  0.00           H  
ATOM    382  HB3 SER A  25       5.798   1.620  -7.169  1.00  0.00           H  
ATOM    383  HG  SER A  25       5.812   3.010  -9.418  1.00  0.00           H  
ATOM    384  N   TYR A  26       3.199   3.275  -6.671  1.00  0.00           N  
ATOM    385  CA  TYR A  26       1.842   2.922  -6.220  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.278   1.770  -7.056  1.00  0.00           C  
ATOM    387  O   TYR A  26       1.833   1.413  -8.095  1.00  0.00           O  
ATOM    388  CB  TYR A  26       0.906   4.139  -6.314  1.00  0.00           C  
ATOM    389  CG  TYR A  26       0.577   4.439  -7.761  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       1.517   5.081  -8.575  1.00  0.00           C  
ATOM    391  CD2 TYR A  26      -0.668   4.070  -8.287  1.00  0.00           C  
ATOM    392  CE1 TYR A  26       1.212   5.357  -9.914  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -0.972   4.345  -9.625  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -0.032   4.987 -10.438  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -0.332   5.258 -11.759  1.00  0.00           O  
ATOM    396  H   TYR A  26       3.341   3.532  -7.605  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.882   2.604  -5.190  1.00  0.00           H  
ATOM    398  HB2 TYR A  26      -0.007   3.925  -5.778  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       1.384   4.997  -5.871  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       2.475   5.367  -8.169  1.00  0.00           H  
ATOM    401  HD2 TYR A  26      -1.395   3.576  -7.658  1.00  0.00           H  
ATOM    402  HE1 TYR A  26       1.938   5.853 -10.541  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -1.932   4.060 -10.030  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -0.500   4.424 -12.201  1.00  0.00           H  
ATOM    405  N   ARG A  27       0.172   1.193  -6.589  1.00  0.00           N  
ATOM    406  CA  ARG A  27      -0.465   0.081  -7.293  1.00  0.00           C  
ATOM    407  C   ARG A  27      -1.917  -0.066  -6.828  1.00  0.00           C  
ATOM    408  O   ARG A  27      -2.193  -0.060  -5.630  1.00  0.00           O  
ATOM    409  CB  ARG A  27       0.324  -1.217  -7.022  1.00  0.00           C  
ATOM    410  CG  ARG A  27       0.244  -2.164  -8.231  1.00  0.00           C  
ATOM    411  CD  ARG A  27      -1.204  -2.615  -8.460  1.00  0.00           C  
ATOM    412  NE  ARG A  27      -1.225  -3.892  -9.166  1.00  0.00           N  
ATOM    413  CZ  ARG A  27      -2.324  -4.321  -9.776  1.00  0.00           C  
ATOM    414  NH1 ARG A  27      -3.410  -3.598  -9.749  1.00  0.00           N  
ATOM    415  NH2 ARG A  27      -2.318  -5.465 -10.403  1.00  0.00           N  
ATOM    416  H   ARG A  27      -0.223   1.521  -5.754  1.00  0.00           H  
ATOM    417  HA  ARG A  27      -0.455   0.292  -8.354  1.00  0.00           H  
ATOM    418  HB2 ARG A  27       1.359  -0.968  -6.838  1.00  0.00           H  
ATOM    419  HB3 ARG A  27      -0.079  -1.716  -6.152  1.00  0.00           H  
ATOM    420  HG2 ARG A  27       0.606  -1.652  -9.112  1.00  0.00           H  
ATOM    421  HG3 ARG A  27       0.862  -3.031  -8.045  1.00  0.00           H  
ATOM    422  HD2 ARG A  27      -1.704  -2.730  -7.510  1.00  0.00           H  
ATOM    423  HD3 ARG A  27      -1.721  -1.872  -9.049  1.00  0.00           H  
ATOM    424  HE  ARG A  27      -0.414  -4.442  -9.192  1.00  0.00           H  
ATOM    425 HH11 ARG A  27      -3.415  -2.721  -9.270  1.00  0.00           H  
ATOM    426 HH12 ARG A  27      -4.237  -3.921 -10.209  1.00  0.00           H  
ATOM    427 HH21 ARG A  27      -1.486  -6.020 -10.423  1.00  0.00           H  
ATOM    428 HH22 ARG A  27      -3.146  -5.789 -10.862  1.00  0.00           H  
ATOM    429  N   ARG A  28      -2.842  -0.181  -7.781  1.00  0.00           N  
ATOM    430  CA  ARG A  28      -4.261  -0.308  -7.444  1.00  0.00           C  
ATOM    431  C   ARG A  28      -4.614  -1.740  -7.039  1.00  0.00           C  
ATOM    432  O   ARG A  28      -4.059  -2.703  -7.566  1.00  0.00           O  
ATOM    433  CB  ARG A  28      -5.126   0.136  -8.644  1.00  0.00           C  
ATOM    434  CG  ARG A  28      -6.388   0.867  -8.150  1.00  0.00           C  
ATOM    435  CD  ARG A  28      -7.454   0.864  -9.250  1.00  0.00           C  
ATOM    436  NE  ARG A  28      -8.497   1.836  -8.943  1.00  0.00           N  
ATOM    437  CZ  ARG A  28      -8.266   3.142  -9.024  1.00  0.00           C  
ATOM    438  NH1 ARG A  28      -7.087   3.574  -9.383  1.00  0.00           N  
ATOM    439  NH2 ARG A  28      -9.215   3.992  -8.744  1.00  0.00           N  
ATOM    440  H   ARG A  28      -2.569  -0.168  -8.722  1.00  0.00           H  
ATOM    441  HA  ARG A  28      -4.467   0.339  -6.610  1.00  0.00           H  
ATOM    442  HB2 ARG A  28      -4.550   0.806  -9.266  1.00  0.00           H  
ATOM    443  HB3 ARG A  28      -5.415  -0.728  -9.227  1.00  0.00           H  
ATOM    444  HG2 ARG A  28      -6.776   0.369  -7.271  1.00  0.00           H  
ATOM    445  HG3 ARG A  28      -6.135   1.887  -7.900  1.00  0.00           H  
ATOM    446  HD2 ARG A  28      -6.996   1.121 -10.192  1.00  0.00           H  
ATOM    447  HD3 ARG A  28      -7.890  -0.121  -9.322  1.00  0.00           H  
ATOM    448  HE  ARG A  28      -9.385   1.520  -8.673  1.00  0.00           H  
ATOM    449 HH11 ARG A  28      -6.360   2.923  -9.597  1.00  0.00           H  
ATOM    450 HH12 ARG A  28      -6.913   4.557  -9.444  1.00  0.00           H  
ATOM    451 HH21 ARG A  28     -10.118   3.661  -8.469  1.00  0.00           H  
ATOM    452 HH22 ARG A  28      -9.040   4.975  -8.805  1.00  0.00           H  
ATOM    453  N   ILE A  29      -5.556  -1.863  -6.098  1.00  0.00           N  
ATOM    454  CA  ILE A  29      -6.009  -3.175  -5.614  1.00  0.00           C  
ATOM    455  C   ILE A  29      -7.434  -3.436  -6.107  1.00  0.00           C  
ATOM    456  O   ILE A  29      -8.321  -2.599  -5.940  1.00  0.00           O  
ATOM    457  CB  ILE A  29      -5.960  -3.232  -4.054  1.00  0.00           C  
ATOM    458  CG1 ILE A  29      -5.650  -1.833  -3.496  1.00  0.00           C  
ATOM    459  CG2 ILE A  29      -4.876  -4.217  -3.595  1.00  0.00           C  
ATOM    460  CD1 ILE A  29      -5.637  -1.860  -1.962  1.00  0.00           C  
ATOM    461  H   ILE A  29      -5.962  -1.053  -5.725  1.00  0.00           H  
ATOM    462  HA  ILE A  29      -5.363  -3.943  -6.021  1.00  0.00           H  
ATOM    463  HB  ILE A  29      -6.914  -3.564  -3.665  1.00  0.00           H  
ATOM    464 HG12 ILE A  29      -4.686  -1.509  -3.858  1.00  0.00           H  
ATOM    465 HG13 ILE A  29      -6.408  -1.143  -3.831  1.00  0.00           H  
ATOM    466 HG21 ILE A  29      -3.914  -3.882  -3.947  1.00  0.00           H  
ATOM    467 HG22 ILE A  29      -5.086  -5.196  -4.000  1.00  0.00           H  
ATOM    468 HG23 ILE A  29      -4.867  -4.272  -2.516  1.00  0.00           H  
ATOM    469 HD11 ILE A  29      -5.435  -0.866  -1.585  1.00  0.00           H  
ATOM    470 HD12 ILE A  29      -4.870  -2.535  -1.617  1.00  0.00           H  
ATOM    471 HD13 ILE A  29      -6.598  -2.192  -1.600  1.00  0.00           H  
ATOM    472  N   THR A  30      -7.644  -4.603  -6.712  1.00  0.00           N  
ATOM    473  CA  THR A  30      -8.963  -4.970  -7.227  1.00  0.00           C  
ATOM    474  C   THR A  30      -9.172  -6.478  -7.131  1.00  0.00           C  
ATOM    475  O   THR A  30      -8.772  -7.108  -6.151  1.00  0.00           O  
ATOM    476  CB  THR A  30      -9.097  -4.525  -8.686  1.00  0.00           C  
ATOM    477  OG1 THR A  30      -8.188  -5.265  -9.490  1.00  0.00           O  
ATOM    478  CG2 THR A  30      -8.782  -3.032  -8.799  1.00  0.00           C  
ATOM    479  H   THR A  30      -6.898  -5.231  -6.814  1.00  0.00           H  
ATOM    480  HA  THR A  30      -9.726  -4.476  -6.641  1.00  0.00           H  
ATOM    481  HB  THR A  30     -10.105  -4.702  -9.026  1.00  0.00           H  
ATOM    482  HG1 THR A  30      -7.297  -5.016  -9.235  1.00  0.00           H  
ATOM    483 HG21 THR A  30      -7.726  -2.873  -8.640  1.00  0.00           H  
ATOM    484 HG22 THR A  30      -9.344  -2.488  -8.054  1.00  0.00           H  
ATOM    485 HG23 THR A  30      -9.055  -2.681  -9.783  1.00  0.00           H  
ATOM    486  N   SER A  31      -9.802  -7.052  -8.151  1.00  0.00           N  
ATOM    487  CA  SER A  31     -10.058  -8.488  -8.167  1.00  0.00           C  
ATOM    488  C   SER A  31     -10.905  -8.893  -6.965  1.00  0.00           C  
ATOM    489  O   SER A  31     -10.940 -10.063  -6.583  1.00  0.00           O  
ATOM    490  CB  SER A  31      -8.736  -9.257  -8.145  1.00  0.00           C  
ATOM    491  OG  SER A  31      -8.256  -9.325  -6.808  1.00  0.00           O  
ATOM    492  H   SER A  31     -10.099  -6.502  -8.905  1.00  0.00           H  
ATOM    493  HA  SER A  31     -10.592  -8.738  -9.071  1.00  0.00           H  
ATOM    494  HB2 SER A  31      -8.890 -10.255  -8.517  1.00  0.00           H  
ATOM    495  HB3 SER A  31      -8.015  -8.748  -8.771  1.00  0.00           H  
ATOM    496  HG  SER A  31      -7.322  -9.100  -6.816  1.00  0.00           H  
ATOM    497  N   GLY A  32     -11.587  -7.917  -6.373  1.00  0.00           N  
ATOM    498  CA  GLY A  32     -12.432  -8.182  -5.214  1.00  0.00           C  
ATOM    499  C   GLY A  32     -11.599  -8.265  -3.939  1.00  0.00           C  
ATOM    500  O   GLY A  32     -12.140  -8.305  -2.834  1.00  0.00           O  
ATOM    501  H   GLY A  32     -11.521  -7.003  -6.721  1.00  0.00           H  
ATOM    502  HA2 GLY A  32     -13.156  -7.385  -5.114  1.00  0.00           H  
ATOM    503  HA3 GLY A  32     -12.950  -9.117  -5.357  1.00  0.00           H  
ATOM    504  N   LYS A  33     -10.280  -8.289  -4.100  1.00  0.00           N  
ATOM    505  CA  LYS A  33      -9.382  -8.368  -2.954  1.00  0.00           C  
ATOM    506  C   LYS A  33      -9.256  -7.007  -2.277  1.00  0.00           C  
ATOM    507  O   LYS A  33      -9.401  -5.968  -2.922  1.00  0.00           O  
ATOM    508  CB  LYS A  33      -8.000  -8.844  -3.405  1.00  0.00           C  
ATOM    509  CG  LYS A  33      -8.108 -10.258  -3.978  1.00  0.00           C  
ATOM    510  CD  LYS A  33      -6.770 -10.660  -4.603  1.00  0.00           C  
ATOM    511  CE  LYS A  33      -6.900 -12.044  -5.242  1.00  0.00           C  
ATOM    512  NZ  LYS A  33      -6.990 -13.079  -4.173  1.00  0.00           N  
ATOM    513  H   LYS A  33      -9.905  -8.254  -5.005  1.00  0.00           H  
ATOM    514  HA  LYS A  33      -9.780  -9.077  -2.244  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -7.620  -8.175  -4.165  1.00  0.00           H  
ATOM    516  HB3 LYS A  33      -7.327  -8.849  -2.561  1.00  0.00           H  
ATOM    517  HG2 LYS A  33      -8.358 -10.948  -3.185  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -8.878 -10.283  -4.733  1.00  0.00           H  
ATOM    519  HD2 LYS A  33      -6.495  -9.938  -5.359  1.00  0.00           H  
ATOM    520  HD3 LYS A  33      -6.009 -10.689  -3.837  1.00  0.00           H  
ATOM    521  HE2 LYS A  33      -7.792 -12.077  -5.851  1.00  0.00           H  
ATOM    522  HE3 LYS A  33      -6.035 -12.238  -5.860  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33      -7.943 -13.068  -3.759  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33      -6.287 -12.873  -3.433  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33      -6.802 -14.016  -4.580  1.00  0.00           H  
ATOM    526  N   CYS A  34      -8.984  -7.024  -0.975  1.00  0.00           N  
ATOM    527  CA  CYS A  34      -8.837  -5.789  -0.210  1.00  0.00           C  
ATOM    528  C   CYS A  34     -10.116  -4.945  -0.305  1.00  0.00           C  
ATOM    529  O   CYS A  34     -10.835  -5.037  -1.299  1.00  0.00           O  
ATOM    530  CB  CYS A  34      -7.646  -4.989  -0.748  1.00  0.00           C  
ATOM    531  SG  CYS A  34      -6.176  -6.043  -0.778  1.00  0.00           S  
ATOM    532  H   CYS A  34      -8.879  -7.885  -0.518  1.00  0.00           H  
ATOM    533  HA  CYS A  34      -8.646  -6.048   0.815  1.00  0.00           H  
ATOM    534  HB2 CYS A  34      -7.863  -4.647  -1.749  1.00  0.00           H  
ATOM    535  HB3 CYS A  34      -7.464  -4.138  -0.112  1.00  0.00           H  
ATOM    536  N   PRO A  35     -10.420  -4.127   0.690  1.00  0.00           N  
ATOM    537  CA  PRO A  35     -11.641  -3.261   0.665  1.00  0.00           C  
ATOM    538  C   PRO A  35     -11.830  -2.538  -0.672  1.00  0.00           C  
ATOM    539  O   PRO A  35     -11.091  -2.767  -1.629  1.00  0.00           O  
ATOM    540  CB  PRO A  35     -11.392  -2.253   1.794  1.00  0.00           C  
ATOM    541  CG  PRO A  35     -10.520  -2.973   2.768  1.00  0.00           C  
ATOM    542  CD  PRO A  35      -9.657  -3.941   1.946  1.00  0.00           C  
ATOM    543  HA  PRO A  35     -12.517  -3.847   0.895  1.00  0.00           H  
ATOM    544  HB2 PRO A  35     -10.884  -1.374   1.410  1.00  0.00           H  
ATOM    545  HB3 PRO A  35     -12.323  -1.971   2.263  1.00  0.00           H  
ATOM    546  HG2 PRO A  35      -9.893  -2.267   3.300  1.00  0.00           H  
ATOM    547  HG3 PRO A  35     -11.125  -3.531   3.470  1.00  0.00           H  
ATOM    548  HD2 PRO A  35      -8.687  -3.506   1.747  1.00  0.00           H  
ATOM    549  HD3 PRO A  35      -9.555  -4.880   2.469  1.00  0.00           H  
ATOM    550  N   GLN A  36     -12.825  -1.654  -0.720  1.00  0.00           N  
ATOM    551  CA  GLN A  36     -13.117  -0.888  -1.932  1.00  0.00           C  
ATOM    552  C   GLN A  36     -11.832  -0.483  -2.653  1.00  0.00           C  
ATOM    553  O   GLN A  36     -10.755  -0.465  -2.059  1.00  0.00           O  
ATOM    554  CB  GLN A  36     -13.915   0.367  -1.572  1.00  0.00           C  
ATOM    555  CG  GLN A  36     -13.187   1.137  -0.466  1.00  0.00           C  
ATOM    556  CD  GLN A  36     -14.014   2.347  -0.044  1.00  0.00           C  
ATOM    557  OE1 GLN A  36     -13.459   3.385   0.316  1.00  0.00           O  
ATOM    558  NE2 GLN A  36     -15.317   2.275  -0.067  1.00  0.00           N  
ATOM    559  H   GLN A  36     -13.376  -1.511   0.079  1.00  0.00           H  
ATOM    560  HA  GLN A  36     -13.712  -1.497  -2.595  1.00  0.00           H  
ATOM    561  HB2 GLN A  36     -14.011   0.995  -2.446  1.00  0.00           H  
ATOM    562  HB3 GLN A  36     -14.896   0.082  -1.223  1.00  0.00           H  
ATOM    563  HG2 GLN A  36     -13.039   0.488   0.385  1.00  0.00           H  
ATOM    564  HG3 GLN A  36     -12.228   1.471  -0.832  1.00  0.00           H  
ATOM    565 HE21 GLN A  36     -15.757   1.448  -0.354  1.00  0.00           H  
ATOM    566 HE22 GLN A  36     -15.855   3.047   0.203  1.00  0.00           H  
ATOM    567  N   LYS A  37     -11.958  -0.159  -3.938  1.00  0.00           N  
ATOM    568  CA  LYS A  37     -10.804   0.245  -4.740  1.00  0.00           C  
ATOM    569  C   LYS A  37      -9.869   1.143  -3.933  1.00  0.00           C  
ATOM    570  O   LYS A  37     -10.319   2.024  -3.201  1.00  0.00           O  
ATOM    571  CB  LYS A  37     -11.271   0.992  -5.996  1.00  0.00           C  
ATOM    572  CG  LYS A  37     -12.483   0.282  -6.610  1.00  0.00           C  
ATOM    573  CD  LYS A  37     -12.180  -1.209  -6.781  1.00  0.00           C  
ATOM    574  CE  LYS A  37     -13.225  -1.840  -7.703  1.00  0.00           C  
ATOM    575  NZ  LYS A  37     -13.185  -1.167  -9.033  1.00  0.00           N  
ATOM    576  H   LYS A  37     -12.844  -0.194  -4.355  1.00  0.00           H  
ATOM    577  HA  LYS A  37     -10.263  -0.639  -5.045  1.00  0.00           H  
ATOM    578  HB2 LYS A  37     -11.544   2.003  -5.731  1.00  0.00           H  
ATOM    579  HB3 LYS A  37     -10.468   1.015  -6.717  1.00  0.00           H  
ATOM    580  HG2 LYS A  37     -13.339   0.405  -5.962  1.00  0.00           H  
ATOM    581  HG3 LYS A  37     -12.700   0.716  -7.574  1.00  0.00           H  
ATOM    582  HD2 LYS A  37     -11.198  -1.328  -7.214  1.00  0.00           H  
ATOM    583  HD3 LYS A  37     -12.213  -1.696  -5.819  1.00  0.00           H  
ATOM    584  HE2 LYS A  37     -13.009  -2.891  -7.826  1.00  0.00           H  
ATOM    585  HE3 LYS A  37     -14.207  -1.722  -7.269  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37     -13.156  -1.885  -9.784  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37     -12.337  -0.567  -9.091  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37     -14.035  -0.580  -9.150  1.00  0.00           H  
ATOM    589  N   ALA A  38      -8.566   0.910  -4.067  1.00  0.00           N  
ATOM    590  CA  ALA A  38      -7.579   1.705  -3.342  1.00  0.00           C  
ATOM    591  C   ALA A  38      -6.222   1.636  -4.042  1.00  0.00           C  
ATOM    592  O   ALA A  38      -6.036   0.858  -4.973  1.00  0.00           O  
ATOM    593  CB  ALA A  38      -7.465   1.194  -1.893  1.00  0.00           C  
ATOM    594  H   ALA A  38      -8.265   0.193  -4.662  1.00  0.00           H  
ATOM    595  HA  ALA A  38      -7.905   2.729  -3.327  1.00  0.00           H  
ATOM    596  HB1 ALA A  38      -6.467   1.369  -1.516  1.00  0.00           H  
ATOM    597  HB2 ALA A  38      -7.674   0.136  -1.870  1.00  0.00           H  
ATOM    598  HB3 ALA A  38      -8.180   1.714  -1.269  1.00  0.00           H  
ATOM    599  N   VAL A  39      -5.276   2.458  -3.580  1.00  0.00           N  
ATOM    600  CA  VAL A  39      -3.927   2.489  -4.158  1.00  0.00           C  
ATOM    601  C   VAL A  39      -2.887   2.230  -3.075  1.00  0.00           C  
ATOM    602  O   VAL A  39      -2.866   2.900  -2.043  1.00  0.00           O  
ATOM    603  CB  VAL A  39      -3.678   3.837  -4.842  1.00  0.00           C  
ATOM    604  CG1 VAL A  39      -4.881   4.188  -5.724  1.00  0.00           C  
ATOM    605  CG2 VAL A  39      -3.481   4.931  -3.791  1.00  0.00           C  
ATOM    606  H   VAL A  39      -5.487   3.056  -2.831  1.00  0.00           H  
ATOM    607  HA  VAL A  39      -3.840   1.712  -4.900  1.00  0.00           H  
ATOM    608  HB  VAL A  39      -2.794   3.766  -5.458  1.00  0.00           H  
ATOM    609 HG11 VAL A  39      -5.193   3.312  -6.273  1.00  0.00           H  
ATOM    610 HG12 VAL A  39      -4.602   4.964  -6.418  1.00  0.00           H  
ATOM    611 HG13 VAL A  39      -5.695   4.534  -5.104  1.00  0.00           H  
ATOM    612 HG21 VAL A  39      -4.236   4.836  -3.024  1.00  0.00           H  
ATOM    613 HG22 VAL A  39      -3.565   5.901  -4.260  1.00  0.00           H  
ATOM    614 HG23 VAL A  39      -2.500   4.830  -3.348  1.00  0.00           H  
ATOM    615  N   ILE A  40      -2.043   1.226  -3.309  1.00  0.00           N  
ATOM    616  CA  ILE A  40      -1.017   0.841  -2.341  1.00  0.00           C  
ATOM    617  C   ILE A  40       0.304   1.571  -2.582  1.00  0.00           C  
ATOM    618  O   ILE A  40       1.038   1.234  -3.509  1.00  0.00           O  
ATOM    619  CB  ILE A  40      -0.775  -0.674  -2.440  1.00  0.00           C  
ATOM    620  CG1 ILE A  40      -2.024  -1.423  -1.973  1.00  0.00           C  
ATOM    621  CG2 ILE A  40       0.414  -1.086  -1.565  1.00  0.00           C  
ATOM    622  CD1 ILE A  40      -1.888  -2.904  -2.337  1.00  0.00           C  
ATOM    623  H   ILE A  40      -2.129   0.716  -4.141  1.00  0.00           H  
ATOM    624  HA  ILE A  40      -1.369   1.068  -1.350  1.00  0.00           H  
ATOM    625  HB  ILE A  40      -0.565  -0.934  -3.467  1.00  0.00           H  
ATOM    626 HG12 ILE A  40      -2.126  -1.321  -0.902  1.00  0.00           H  
ATOM    627 HG13 ILE A  40      -2.893  -1.013  -2.460  1.00  0.00           H  
ATOM    628 HG21 ILE A  40       0.446  -2.162  -1.488  1.00  0.00           H  
ATOM    629 HG22 ILE A  40       0.307  -0.658  -0.581  1.00  0.00           H  
ATOM    630 HG23 ILE A  40       1.333  -0.735  -2.012  1.00  0.00           H  
ATOM    631 HD11 ILE A  40      -0.992  -3.303  -1.887  1.00  0.00           H  
ATOM    632 HD12 ILE A  40      -1.828  -3.006  -3.410  1.00  0.00           H  
ATOM    633 HD13 ILE A  40      -2.747  -3.445  -1.970  1.00  0.00           H  
ATOM    634  N   PHE A  41       0.632   2.532  -1.716  1.00  0.00           N  
ATOM    635  CA  PHE A  41       1.903   3.243  -1.841  1.00  0.00           C  
ATOM    636  C   PHE A  41       2.991   2.423  -1.157  1.00  0.00           C  
ATOM    637  O   PHE A  41       2.916   2.165   0.043  1.00  0.00           O  
ATOM    638  CB  PHE A  41       1.833   4.625  -1.180  1.00  0.00           C  
ATOM    639  CG  PHE A  41       0.774   5.470  -1.847  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       0.960   5.940  -3.155  1.00  0.00           C  
ATOM    641  CD2 PHE A  41      -0.391   5.798  -1.149  1.00  0.00           C  
ATOM    642  CE1 PHE A  41      -0.022   6.734  -3.761  1.00  0.00           C  
ATOM    643  CE2 PHE A  41      -1.366   6.588  -1.752  1.00  0.00           C  
ATOM    644  CZ  PHE A  41      -1.186   7.058  -3.057  1.00  0.00           C  
ATOM    645  H   PHE A  41       0.032   2.738  -0.969  1.00  0.00           H  
ATOM    646  HA  PHE A  41       2.149   3.362  -2.887  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       1.601   4.513  -0.131  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       2.788   5.116  -1.278  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       1.860   5.691  -3.697  1.00  0.00           H  
ATOM    650  HD2 PHE A  41      -0.538   5.437  -0.144  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       0.118   7.096  -4.770  1.00  0.00           H  
ATOM    652  HE2 PHE A  41      -2.256   6.836  -1.206  1.00  0.00           H  
ATOM    653  HZ  PHE A  41      -1.944   7.672  -3.521  1.00  0.00           H  
ATOM    654  N   LYS A  42       3.999   2.007  -1.921  1.00  0.00           N  
ATOM    655  CA  LYS A  42       5.092   1.204  -1.364  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.326   2.069  -1.137  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.739   2.824  -2.015  1.00  0.00           O  
ATOM    658  CB  LYS A  42       5.428   0.050  -2.318  1.00  0.00           C  
ATOM    659  CG  LYS A  42       5.332   0.533  -3.765  1.00  0.00           C  
ATOM    660  CD  LYS A  42       5.979  -0.497  -4.697  1.00  0.00           C  
ATOM    661  CE  LYS A  42       5.408  -1.892  -4.415  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       6.088  -2.473  -3.223  1.00  0.00           N  
ATOM    663  H   LYS A  42       4.008   2.235  -2.873  1.00  0.00           H  
ATOM    664  HA  LYS A  42       4.783   0.786  -0.413  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       6.430  -0.307  -2.122  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.726  -0.756  -2.165  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       4.292   0.658  -4.033  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       5.845   1.478  -3.864  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       5.778  -0.228  -5.724  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       7.047  -0.508  -4.533  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       4.348  -1.819  -4.224  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       5.577  -2.528  -5.270  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       6.953  -1.934  -3.019  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       6.333  -3.466  -3.413  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       5.451  -2.424  -2.402  1.00  0.00           H  
ATOM    676  N   THR A  43       6.907   1.949   0.056  1.00  0.00           N  
ATOM    677  CA  THR A  43       8.103   2.719   0.416  1.00  0.00           C  
ATOM    678  C   THR A  43       9.215   1.771   0.863  1.00  0.00           C  
ATOM    679  O   THR A  43       9.042   0.552   0.861  1.00  0.00           O  
ATOM    680  CB  THR A  43       7.781   3.729   1.547  1.00  0.00           C  
ATOM    681  OG1 THR A  43       8.686   3.546   2.627  1.00  0.00           O  
ATOM    682  CG2 THR A  43       6.348   3.524   2.054  1.00  0.00           C  
ATOM    683  H   THR A  43       6.527   1.328   0.711  1.00  0.00           H  
ATOM    684  HA  THR A  43       8.452   3.263  -0.455  1.00  0.00           H  
ATOM    685  HB  THR A  43       7.876   4.739   1.173  1.00  0.00           H  
ATOM    686  HG1 THR A  43       8.376   2.804   3.152  1.00  0.00           H  
ATOM    687 HG21 THR A  43       5.650   3.730   1.256  1.00  0.00           H  
ATOM    688 HG22 THR A  43       6.161   4.196   2.879  1.00  0.00           H  
ATOM    689 HG23 THR A  43       6.227   2.503   2.386  1.00  0.00           H  
ATOM    690  N   LYS A  44      10.354   2.342   1.240  1.00  0.00           N  
ATOM    691  CA  LYS A  44      11.493   1.542   1.685  1.00  0.00           C  
ATOM    692  C   LYS A  44      11.363   1.182   3.162  1.00  0.00           C  
ATOM    693  O   LYS A  44      12.335   0.770   3.794  1.00  0.00           O  
ATOM    694  CB  LYS A  44      12.791   2.322   1.464  1.00  0.00           C  
ATOM    695  CG  LYS A  44      12.907   2.716  -0.010  1.00  0.00           C  
ATOM    696  CD  LYS A  44      14.180   3.537  -0.221  1.00  0.00           C  
ATOM    697  CE  LYS A  44      14.285   3.949  -1.690  1.00  0.00           C  
ATOM    698  NZ  LYS A  44      13.174   4.886  -2.023  1.00  0.00           N  
ATOM    699  H   LYS A  44      10.434   3.319   1.217  1.00  0.00           H  
ATOM    700  HA  LYS A  44      11.534   0.633   1.104  1.00  0.00           H  
ATOM    701  HB2 LYS A  44      12.786   3.211   2.077  1.00  0.00           H  
ATOM    702  HB3 LYS A  44      13.633   1.703   1.736  1.00  0.00           H  
ATOM    703  HG2 LYS A  44      12.946   1.824  -0.619  1.00  0.00           H  
ATOM    704  HG3 LYS A  44      12.049   3.307  -0.292  1.00  0.00           H  
ATOM    705  HD2 LYS A  44      14.146   4.420   0.401  1.00  0.00           H  
ATOM    706  HD3 LYS A  44      15.041   2.942   0.047  1.00  0.00           H  
ATOM    707  HE2 LYS A  44      15.232   4.439  -1.860  1.00  0.00           H  
ATOM    708  HE3 LYS A  44      14.216   3.072  -2.316  1.00  0.00           H  
ATOM    709  HZ1 LYS A  44      12.273   4.368  -2.024  1.00  0.00           H  
ATOM    710  HZ2 LYS A  44      13.340   5.298  -2.965  1.00  0.00           H  
ATOM    711  HZ3 LYS A  44      13.135   5.645  -1.314  1.00  0.00           H  
ATOM    712  N   LEU A  45      10.160   1.337   3.709  1.00  0.00           N  
ATOM    713  CA  LEU A  45       9.933   1.019   5.115  1.00  0.00           C  
ATOM    714  C   LEU A  45      10.166  -0.478   5.351  1.00  0.00           C  
ATOM    715  O   LEU A  45      11.287  -0.898   5.637  1.00  0.00           O  
ATOM    716  CB  LEU A  45       8.491   1.428   5.526  1.00  0.00           C  
ATOM    717  CG  LEU A  45       8.470   2.760   6.314  1.00  0.00           C  
ATOM    718  CD1 LEU A  45       9.312   2.653   7.606  1.00  0.00           C  
ATOM    719  CD2 LEU A  45       8.988   3.910   5.430  1.00  0.00           C  
ATOM    720  H   LEU A  45       9.419   1.669   3.162  1.00  0.00           H  
ATOM    721  HA  LEU A  45      10.647   1.567   5.704  1.00  0.00           H  
ATOM    722  HB2 LEU A  45       7.894   1.544   4.635  1.00  0.00           H  
ATOM    723  HB3 LEU A  45       8.050   0.656   6.143  1.00  0.00           H  
ATOM    724  HG  LEU A  45       7.447   2.972   6.594  1.00  0.00           H  
ATOM    725 HD11 LEU A  45       9.386   1.618   7.913  1.00  0.00           H  
ATOM    726 HD12 LEU A  45       8.834   3.220   8.389  1.00  0.00           H  
ATOM    727 HD13 LEU A  45      10.304   3.049   7.437  1.00  0.00           H  
ATOM    728 HD21 LEU A  45       8.187   4.261   4.797  1.00  0.00           H  
ATOM    729 HD22 LEU A  45       9.806   3.567   4.816  1.00  0.00           H  
ATOM    730 HD23 LEU A  45       9.328   4.723   6.056  1.00  0.00           H  
ATOM    731  N   ALA A  46       9.105  -1.273   5.232  1.00  0.00           N  
ATOM    732  CA  ALA A  46       9.214  -2.714   5.437  1.00  0.00           C  
ATOM    733  C   ALA A  46       7.862  -3.394   5.235  1.00  0.00           C  
ATOM    734  O   ALA A  46       7.735  -4.604   5.421  1.00  0.00           O  
ATOM    735  CB  ALA A  46       9.727  -3.002   6.853  1.00  0.00           C  
ATOM    736  H   ALA A  46       8.234  -0.884   5.004  1.00  0.00           H  
ATOM    737  HA  ALA A  46       9.918  -3.115   4.724  1.00  0.00           H  
ATOM    738  HB1 ALA A  46       9.541  -4.037   7.102  1.00  0.00           H  
ATOM    739  HB2 ALA A  46       9.215  -2.366   7.558  1.00  0.00           H  
ATOM    740  HB3 ALA A  46      10.789  -2.808   6.899  1.00  0.00           H  
ATOM    741  N   LYS A  47       6.853  -2.611   4.857  1.00  0.00           N  
ATOM    742  CA  LYS A  47       5.513  -3.156   4.637  1.00  0.00           C  
ATOM    743  C   LYS A  47       4.743  -2.317   3.619  1.00  0.00           C  
ATOM    744  O   LYS A  47       5.134  -1.194   3.299  1.00  0.00           O  
ATOM    745  CB  LYS A  47       4.747  -3.246   5.976  1.00  0.00           C  
ATOM    746  CG  LYS A  47       4.108  -1.898   6.371  1.00  0.00           C  
ATOM    747  CD  LYS A  47       5.175  -0.801   6.486  1.00  0.00           C  
ATOM    748  CE  LYS A  47       6.217  -1.178   7.549  1.00  0.00           C  
ATOM    749  NZ  LYS A  47       5.555  -1.882   8.683  1.00  0.00           N  
ATOM    750  H   LYS A  47       7.010  -1.653   4.725  1.00  0.00           H  
ATOM    751  HA  LYS A  47       5.613  -4.156   4.236  1.00  0.00           H  
ATOM    752  HB2 LYS A  47       3.967  -3.988   5.886  1.00  0.00           H  
ATOM    753  HB3 LYS A  47       5.432  -3.553   6.753  1.00  0.00           H  
ATOM    754  HG2 LYS A  47       3.375  -1.610   5.632  1.00  0.00           H  
ATOM    755  HG3 LYS A  47       3.612  -2.010   7.323  1.00  0.00           H  
ATOM    756  HD2 LYS A  47       5.663  -0.670   5.533  1.00  0.00           H  
ATOM    757  HD3 LYS A  47       4.699   0.127   6.771  1.00  0.00           H  
ATOM    758  HE2 LYS A  47       6.962  -1.825   7.112  1.00  0.00           H  
ATOM    759  HE3 LYS A  47       6.697  -0.281   7.916  1.00  0.00           H  
ATOM    760  HZ1 LYS A  47       5.514  -2.901   8.484  1.00  0.00           H  
ATOM    761  HZ2 LYS A  47       4.589  -1.513   8.803  1.00  0.00           H  
ATOM    762  HZ3 LYS A  47       6.098  -1.724   9.555  1.00  0.00           H  
ATOM    763  N   ASP A  48       3.645  -2.875   3.115  1.00  0.00           N  
ATOM    764  CA  ASP A  48       2.817  -2.181   2.131  1.00  0.00           C  
ATOM    765  C   ASP A  48       1.803  -1.274   2.824  1.00  0.00           C  
ATOM    766  O   ASP A  48       1.201  -1.654   3.828  1.00  0.00           O  
ATOM    767  CB  ASP A  48       2.079  -3.203   1.265  1.00  0.00           C  
ATOM    768  CG  ASP A  48       3.036  -4.310   0.837  1.00  0.00           C  
ATOM    769  OD1 ASP A  48       4.012  -4.000   0.173  1.00  0.00           O  
ATOM    770  OD2 ASP A  48       2.779  -5.453   1.178  1.00  0.00           O  
ATOM    771  H   ASP A  48       3.387  -3.773   3.408  1.00  0.00           H  
ATOM    772  HA  ASP A  48       3.451  -1.579   1.493  1.00  0.00           H  
ATOM    773  HB2 ASP A  48       1.266  -3.630   1.831  1.00  0.00           H  
ATOM    774  HB3 ASP A  48       1.688  -2.711   0.389  1.00  0.00           H  
ATOM    775  N   ILE A  49       1.622  -0.071   2.278  1.00  0.00           N  
ATOM    776  CA  ILE A  49       0.679   0.902   2.842  1.00  0.00           C  
ATOM    777  C   ILE A  49      -0.588   0.966   1.992  1.00  0.00           C  
ATOM    778  O   ILE A  49      -0.512   1.063   0.773  1.00  0.00           O  
ATOM    779  CB  ILE A  49       1.338   2.286   2.877  1.00  0.00           C  
ATOM    780  CG1 ILE A  49       2.794   2.155   3.350  1.00  0.00           C  
ATOM    781  CG2 ILE A  49       0.563   3.209   3.821  1.00  0.00           C  
ATOM    782  CD1 ILE A  49       2.854   1.473   4.722  1.00  0.00           C  
ATOM    783  H   ILE A  49       2.133   0.171   1.478  1.00  0.00           H  
ATOM    784  HA  ILE A  49       0.413   0.612   3.850  1.00  0.00           H  
ATOM    785  HB  ILE A  49       1.326   2.710   1.882  1.00  0.00           H  
ATOM    786 HG12 ILE A  49       3.348   1.566   2.635  1.00  0.00           H  
ATOM    787 HG13 ILE A  49       3.235   3.136   3.419  1.00  0.00           H  
ATOM    788 HG21 ILE A  49      -0.435   3.361   3.438  1.00  0.00           H  
ATOM    789 HG22 ILE A  49       1.071   4.159   3.892  1.00  0.00           H  
ATOM    790 HG23 ILE A  49       0.507   2.756   4.801  1.00  0.00           H  
ATOM    791 HD11 ILE A  49       2.609   0.427   4.619  1.00  0.00           H  
ATOM    792 HD12 ILE A  49       2.154   1.941   5.397  1.00  0.00           H  
ATOM    793 HD13 ILE A  49       3.853   1.566   5.124  1.00  0.00           H  
ATOM    794  N   CYS A  50      -1.752   0.919   2.642  1.00  0.00           N  
ATOM    795  CA  CYS A  50      -3.036   0.976   1.930  1.00  0.00           C  
ATOM    796  C   CYS A  50      -3.626   2.383   2.012  1.00  0.00           C  
ATOM    797  O   CYS A  50      -3.368   3.114   2.969  1.00  0.00           O  
ATOM    798  CB  CYS A  50      -4.011  -0.023   2.554  1.00  0.00           C  
ATOM    799  SG  CYS A  50      -3.173  -1.608   2.804  1.00  0.00           S  
ATOM    800  H   CYS A  50      -1.750   0.846   3.619  1.00  0.00           H  
ATOM    801  HA  CYS A  50      -2.889   0.714   0.889  1.00  0.00           H  
ATOM    802  HB2 CYS A  50      -4.354   0.357   3.505  1.00  0.00           H  
ATOM    803  HB3 CYS A  50      -4.856  -0.161   1.896  1.00  0.00           H  
ATOM    804  N   ALA A  51      -4.413   2.764   1.004  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -5.016   4.096   0.993  1.00  0.00           C  
ATOM    806  C   ALA A  51      -6.083   4.212  -0.102  1.00  0.00           C  
ATOM    807  O   ALA A  51      -5.956   3.621  -1.172  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -3.918   5.148   0.781  1.00  0.00           C  
ATOM    809  H   ALA A  51      -4.583   2.148   0.263  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -5.485   4.269   1.952  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -3.837   5.393  -0.269  1.00  0.00           H  
ATOM    812  HB2 ALA A  51      -2.977   4.751   1.126  1.00  0.00           H  
ATOM    813  HB3 ALA A  51      -4.155   6.041   1.342  1.00  0.00           H  
ATOM    814  N   ASP A  52      -7.139   4.980   0.184  1.00  0.00           N  
ATOM    815  CA  ASP A  52      -8.241   5.176  -0.766  1.00  0.00           C  
ATOM    816  C   ASP A  52      -8.147   6.556  -1.448  1.00  0.00           C  
ATOM    817  O   ASP A  52      -7.831   7.545  -0.787  1.00  0.00           O  
ATOM    818  CB  ASP A  52      -9.566   5.087  -0.004  1.00  0.00           C  
ATOM    819  CG  ASP A  52     -10.741   5.287  -0.953  1.00  0.00           C  
ATOM    820  OD1 ASP A  52     -10.745   6.283  -1.657  1.00  0.00           O  
ATOM    821  OD2 ASP A  52     -11.621   4.442  -0.961  1.00  0.00           O  
ATOM    822  H   ASP A  52      -7.181   5.420   1.057  1.00  0.00           H  
ATOM    823  HA  ASP A  52      -8.210   4.393  -1.504  1.00  0.00           H  
ATOM    824  HB2 ASP A  52      -9.645   4.116   0.462  1.00  0.00           H  
ATOM    825  HB3 ASP A  52      -9.590   5.853   0.759  1.00  0.00           H  
ATOM    826  N   PRO A  53      -8.422   6.660  -2.740  1.00  0.00           N  
ATOM    827  CA  PRO A  53      -8.366   7.970  -3.465  1.00  0.00           C  
ATOM    828  C   PRO A  53      -9.445   8.946  -2.999  1.00  0.00           C  
ATOM    829  O   PRO A  53     -10.450   9.147  -3.677  1.00  0.00           O  
ATOM    830  CB  PRO A  53      -8.552   7.587  -4.943  1.00  0.00           C  
ATOM    831  CG  PRO A  53      -9.287   6.289  -4.909  1.00  0.00           C  
ATOM    832  CD  PRO A  53      -8.803   5.564  -3.656  1.00  0.00           C  
ATOM    833  HA  PRO A  53      -7.400   8.421  -3.334  1.00  0.00           H  
ATOM    834  HB2 PRO A  53      -9.130   8.340  -5.466  1.00  0.00           H  
ATOM    835  HB3 PRO A  53      -7.591   7.454  -5.422  1.00  0.00           H  
ATOM    836  HG2 PRO A  53     -10.356   6.467  -4.851  1.00  0.00           H  
ATOM    837  HG3 PRO A  53      -9.052   5.701  -5.784  1.00  0.00           H  
ATOM    838  HD2 PRO A  53      -9.598   4.964  -3.241  1.00  0.00           H  
ATOM    839  HD3 PRO A  53      -7.940   4.957  -3.881  1.00  0.00           H  
ATOM    840  N   LYS A  54      -9.208   9.557  -1.845  1.00  0.00           N  
ATOM    841  CA  LYS A  54     -10.138  10.530  -1.283  1.00  0.00           C  
ATOM    842  C   LYS A  54      -9.368  11.485  -0.375  1.00  0.00           C  
ATOM    843  O   LYS A  54      -9.654  12.682  -0.326  1.00  0.00           O  
ATOM    844  CB  LYS A  54     -11.257   9.803  -0.497  1.00  0.00           C  
ATOM    845  CG  LYS A  54     -12.551   9.752  -1.327  1.00  0.00           C  
ATOM    846  CD  LYS A  54     -13.584   8.848  -0.638  1.00  0.00           C  
ATOM    847  CE  LYS A  54     -13.244   7.367  -0.860  1.00  0.00           C  
ATOM    848  NZ  LYS A  54     -14.464   6.543  -0.629  1.00  0.00           N  
ATOM    849  H   LYS A  54      -8.377   9.360  -1.362  1.00  0.00           H  
ATOM    850  HA  LYS A  54     -10.572  11.105  -2.091  1.00  0.00           H  
ATOM    851  HB2 LYS A  54     -10.935   8.798  -0.278  1.00  0.00           H  
ATOM    852  HB3 LYS A  54     -11.456  10.321   0.432  1.00  0.00           H  
ATOM    853  HG2 LYS A  54     -12.955  10.751  -1.414  1.00  0.00           H  
ATOM    854  HG3 LYS A  54     -12.334   9.373  -2.312  1.00  0.00           H  
ATOM    855  HD2 LYS A  54     -13.588   9.057   0.421  1.00  0.00           H  
ATOM    856  HD3 LYS A  54     -14.563   9.052  -1.046  1.00  0.00           H  
ATOM    857  HE2 LYS A  54     -12.898   7.213  -1.872  1.00  0.00           H  
ATOM    858  HE3 LYS A  54     -12.474   7.066  -0.166  1.00  0.00           H  
ATOM    859  HZ1 LYS A  54     -14.607   5.901  -1.433  1.00  0.00           H  
ATOM    860  HZ2 LYS A  54     -15.290   7.168  -0.531  1.00  0.00           H  
ATOM    861  HZ3 LYS A  54     -14.345   5.984   0.240  1.00  0.00           H  
ATOM    862  N   LYS A  55      -8.374  10.947   0.326  1.00  0.00           N  
ATOM    863  CA  LYS A  55      -7.548  11.760   1.211  1.00  0.00           C  
ATOM    864  C   LYS A  55      -6.556  12.558   0.355  1.00  0.00           C  
ATOM    865  O   LYS A  55      -6.025  12.049  -0.629  1.00  0.00           O  
ATOM    866  CB  LYS A  55      -6.820  10.866   2.251  1.00  0.00           C  
ATOM    867  CG  LYS A  55      -7.331   9.416   2.145  1.00  0.00           C  
ATOM    868  CD  LYS A  55      -6.765   8.556   3.291  1.00  0.00           C  
ATOM    869  CE  LYS A  55      -7.618   8.712   4.558  1.00  0.00           C  
ATOM    870  NZ  LYS A  55      -9.042   8.399   4.249  1.00  0.00           N  
ATOM    871  H   LYS A  55      -8.184   9.990   0.233  1.00  0.00           H  
ATOM    872  HA  LYS A  55      -8.190  12.460   1.731  1.00  0.00           H  
ATOM    873  HB2 LYS A  55      -5.754  10.884   2.075  1.00  0.00           H  
ATOM    874  HB3 LYS A  55      -7.016  11.237   3.247  1.00  0.00           H  
ATOM    875  HG2 LYS A  55      -8.410   9.410   2.186  1.00  0.00           H  
ATOM    876  HG3 LYS A  55      -7.013   9.000   1.201  1.00  0.00           H  
ATOM    877  HD2 LYS A  55      -6.765   7.518   2.991  1.00  0.00           H  
ATOM    878  HD3 LYS A  55      -5.753   8.861   3.505  1.00  0.00           H  
ATOM    879  HE2 LYS A  55      -7.260   8.030   5.315  1.00  0.00           H  
ATOM    880  HE3 LYS A  55      -7.542   9.724   4.925  1.00  0.00           H  
ATOM    881  HZ1 LYS A  55      -9.085   7.679   3.499  1.00  0.00           H  
ATOM    882  HZ2 LYS A  55      -9.526   9.264   3.929  1.00  0.00           H  
ATOM    883  HZ3 LYS A  55      -9.511   8.034   5.102  1.00  0.00           H  
ATOM    884  N   LYS A  56      -6.354  13.819   0.710  1.00  0.00           N  
ATOM    885  CA  LYS A  56      -5.474  14.699  -0.060  1.00  0.00           C  
ATOM    886  C   LYS A  56      -4.135  14.054  -0.428  1.00  0.00           C  
ATOM    887  O   LYS A  56      -3.776  14.009  -1.605  1.00  0.00           O  
ATOM    888  CB  LYS A  56      -5.211  15.984   0.731  1.00  0.00           C  
ATOM    889  CG  LYS A  56      -4.645  17.060  -0.204  1.00  0.00           C  
ATOM    890  CD  LYS A  56      -3.994  18.173   0.622  1.00  0.00           C  
ATOM    891  CE  LYS A  56      -4.989  18.700   1.660  1.00  0.00           C  
ATOM    892  NZ  LYS A  56      -5.069  17.744   2.802  1.00  0.00           N  
ATOM    893  H   LYS A  56      -6.834  14.180   1.484  1.00  0.00           H  
ATOM    894  HA  LYS A  56      -5.983  14.964  -0.975  1.00  0.00           H  
ATOM    895  HB2 LYS A  56      -6.138  16.334   1.164  1.00  0.00           H  
ATOM    896  HB3 LYS A  56      -4.501  15.782   1.518  1.00  0.00           H  
ATOM    897  HG2 LYS A  56      -3.906  16.618  -0.857  1.00  0.00           H  
ATOM    898  HG3 LYS A  56      -5.446  17.478  -0.797  1.00  0.00           H  
ATOM    899  HD2 LYS A  56      -3.121  17.781   1.126  1.00  0.00           H  
ATOM    900  HD3 LYS A  56      -3.699  18.979  -0.032  1.00  0.00           H  
ATOM    901  HE2 LYS A  56      -4.658  19.662   2.020  1.00  0.00           H  
ATOM    902  HE3 LYS A  56      -5.965  18.802   1.207  1.00  0.00           H  
ATOM    903  HZ1 LYS A  56      -5.959  17.210   2.745  1.00  0.00           H  
ATOM    904  HZ2 LYS A  56      -5.037  18.272   3.698  1.00  0.00           H  
ATOM    905  HZ3 LYS A  56      -4.268  17.084   2.758  1.00  0.00           H  
ATOM    906  N   TRP A  57      -3.376  13.598   0.563  1.00  0.00           N  
ATOM    907  CA  TRP A  57      -2.064  13.014   0.279  1.00  0.00           C  
ATOM    908  C   TRP A  57      -2.155  11.857  -0.712  1.00  0.00           C  
ATOM    909  O   TRP A  57      -1.281  11.701  -1.565  1.00  0.00           O  
ATOM    910  CB  TRP A  57      -1.382  12.549   1.569  1.00  0.00           C  
ATOM    911  CG  TRP A  57      -2.041  11.315   2.095  1.00  0.00           C  
ATOM    912  CD1 TRP A  57      -3.164  11.300   2.846  1.00  0.00           C  
ATOM    913  CD2 TRP A  57      -1.632   9.923   1.936  1.00  0.00           C  
ATOM    914  NE1 TRP A  57      -3.472   9.991   3.159  1.00  0.00           N  
ATOM    915  CE2 TRP A  57      -2.561   9.105   2.621  1.00  0.00           C  
ATOM    916  CE3 TRP A  57      -0.559   9.294   1.272  1.00  0.00           C  
ATOM    917  CZ2 TRP A  57      -2.432   7.717   2.647  1.00  0.00           C  
ATOM    918  CZ3 TRP A  57      -0.427   7.896   1.298  1.00  0.00           C  
ATOM    919  CH2 TRP A  57      -1.362   7.111   1.984  1.00  0.00           C  
ATOM    920  H   TRP A  57      -3.683  13.681   1.490  1.00  0.00           H  
ATOM    921  HA  TRP A  57      -1.449  13.784  -0.164  1.00  0.00           H  
ATOM    922  HB2 TRP A  57      -0.346  12.336   1.363  1.00  0.00           H  
ATOM    923  HB3 TRP A  57      -1.446  13.332   2.310  1.00  0.00           H  
ATOM    924  HD1 TRP A  57      -3.727  12.169   3.152  1.00  0.00           H  
ATOM    925  HE1 TRP A  57      -4.238   9.707   3.696  1.00  0.00           H  
ATOM    926  HE3 TRP A  57       0.168   9.888   0.741  1.00  0.00           H  
ATOM    927  HZ2 TRP A  57      -3.156   7.116   3.174  1.00  0.00           H  
ATOM    928  HZ3 TRP A  57       0.399   7.424   0.786  1.00  0.00           H  
ATOM    929  HH2 TRP A  57      -1.253   6.038   2.004  1.00  0.00           H  
ATOM    930  N   VAL A  58      -3.201  11.047  -0.607  1.00  0.00           N  
ATOM    931  CA  VAL A  58      -3.347   9.920  -1.522  1.00  0.00           C  
ATOM    932  C   VAL A  58      -3.353  10.411  -2.965  1.00  0.00           C  
ATOM    933  O   VAL A  58      -2.568   9.946  -3.786  1.00  0.00           O  
ATOM    934  CB  VAL A  58      -4.651   9.161  -1.234  1.00  0.00           C  
ATOM    935  CG1 VAL A  58      -4.900   8.103  -2.319  1.00  0.00           C  
ATOM    936  CG2 VAL A  58      -4.558   8.477   0.135  1.00  0.00           C  
ATOM    937  H   VAL A  58      -3.875  11.204   0.086  1.00  0.00           H  
ATOM    938  HA  VAL A  58      -2.513   9.249  -1.388  1.00  0.00           H  
ATOM    939  HB  VAL A  58      -5.475   9.860  -1.228  1.00  0.00           H  
ATOM    940 HG11 VAL A  58      -5.139   8.590  -3.251  1.00  0.00           H  
ATOM    941 HG12 VAL A  58      -5.721   7.470  -2.022  1.00  0.00           H  
ATOM    942 HG13 VAL A  58      -4.017   7.504  -2.450  1.00  0.00           H  
ATOM    943 HG21 VAL A  58      -3.591   8.018   0.249  1.00  0.00           H  
ATOM    944 HG22 VAL A  58      -5.325   7.722   0.215  1.00  0.00           H  
ATOM    945 HG23 VAL A  58      -4.696   9.210   0.911  1.00  0.00           H  
ATOM    946  N   GLN A  59      -4.249  11.345  -3.265  1.00  0.00           N  
ATOM    947  CA  GLN A  59      -4.358  11.880  -4.617  1.00  0.00           C  
ATOM    948  C   GLN A  59      -3.076  12.607  -5.029  1.00  0.00           C  
ATOM    949  O   GLN A  59      -2.702  12.607  -6.201  1.00  0.00           O  
ATOM    950  CB  GLN A  59      -5.560  12.839  -4.713  1.00  0.00           C  
ATOM    951  CG  GLN A  59      -6.697  12.360  -3.788  1.00  0.00           C  
ATOM    952  CD  GLN A  59      -8.049  12.838  -4.313  1.00  0.00           C  
ATOM    953  OE1 GLN A  59      -8.346  14.032  -4.267  1.00  0.00           O  
ATOM    954  NE2 GLN A  59      -8.889  11.973  -4.812  1.00  0.00           N  
ATOM    955  H   GLN A  59      -4.854  11.673  -2.568  1.00  0.00           H  
ATOM    956  HA  GLN A  59      -4.519  11.057  -5.298  1.00  0.00           H  
ATOM    957  HB2 GLN A  59      -5.255  13.833  -4.415  1.00  0.00           H  
ATOM    958  HB3 GLN A  59      -5.914  12.865  -5.734  1.00  0.00           H  
ATOM    959  HG2 GLN A  59      -6.698  11.281  -3.738  1.00  0.00           H  
ATOM    960  HG3 GLN A  59      -6.545  12.758  -2.796  1.00  0.00           H  
ATOM    961 HE21 GLN A  59      -8.650  11.023  -4.848  1.00  0.00           H  
ATOM    962 HE22 GLN A  59      -9.758  12.272  -5.151  1.00  0.00           H  
ATOM    963  N   ASP A  60      -2.422  13.238  -4.063  1.00  0.00           N  
ATOM    964  CA  ASP A  60      -1.197  13.981  -4.342  1.00  0.00           C  
ATOM    965  C   ASP A  60      -0.013  13.048  -4.596  1.00  0.00           C  
ATOM    966  O   ASP A  60       0.908  13.396  -5.336  1.00  0.00           O  
ATOM    967  CB  ASP A  60      -0.873  14.904  -3.165  1.00  0.00           C  
ATOM    968  CG  ASP A  60       0.171  15.935  -3.582  1.00  0.00           C  
ATOM    969  OD1 ASP A  60      -0.130  16.734  -4.452  1.00  0.00           O  
ATOM    970  OD2 ASP A  60       1.256  15.909  -3.024  1.00  0.00           O  
ATOM    971  H   ASP A  60      -2.773  13.216  -3.148  1.00  0.00           H  
ATOM    972  HA  ASP A  60      -1.353  14.588  -5.220  1.00  0.00           H  
ATOM    973  HB2 ASP A  60      -1.772  15.412  -2.848  1.00  0.00           H  
ATOM    974  HB3 ASP A  60      -0.486  14.316  -2.346  1.00  0.00           H  
ATOM    975  N   SER A  61      -0.022  11.874  -3.969  1.00  0.00           N  
ATOM    976  CA  SER A  61       1.081  10.930  -4.139  1.00  0.00           C  
ATOM    977  C   SER A  61       1.114  10.349  -5.553  1.00  0.00           C  
ATOM    978  O   SER A  61       2.154  10.378  -6.212  1.00  0.00           O  
ATOM    979  CB  SER A  61       0.970   9.795  -3.119  1.00  0.00           C  
ATOM    980  OG  SER A  61       1.718   8.678  -3.582  1.00  0.00           O  
ATOM    981  H   SER A  61      -0.769  11.645  -3.378  1.00  0.00           H  
ATOM    982  HA  SER A  61       2.010  11.455  -3.966  1.00  0.00           H  
ATOM    983  HB2 SER A  61       1.368  10.116  -2.169  1.00  0.00           H  
ATOM    984  HB3 SER A  61      -0.069   9.521  -2.998  1.00  0.00           H  
ATOM    985  HG  SER A  61       1.504   8.540  -4.507  1.00  0.00           H  
ATOM    986  N   MET A  62      -0.016   9.823  -6.022  1.00  0.00           N  
ATOM    987  CA  MET A  62      -0.063   9.249  -7.366  1.00  0.00           C  
ATOM    988  C   MET A  62       0.218  10.330  -8.405  1.00  0.00           C  
ATOM    989  O   MET A  62       0.942  10.102  -9.374  1.00  0.00           O  
ATOM    990  CB  MET A  62      -1.430   8.602  -7.635  1.00  0.00           C  
ATOM    991  CG  MET A  62      -2.541   9.468  -7.041  1.00  0.00           C  
ATOM    992  SD  MET A  62      -4.112   9.059  -7.839  1.00  0.00           S  
ATOM    993  CE  MET A  62      -4.544   7.664  -6.772  1.00  0.00           C  
ATOM    994  H   MET A  62      -0.821   9.820  -5.463  1.00  0.00           H  
ATOM    995  HA  MET A  62       0.699   8.487  -7.443  1.00  0.00           H  
ATOM    996  HB2 MET A  62      -1.582   8.502  -8.700  1.00  0.00           H  
ATOM    997  HB3 MET A  62      -1.458   7.624  -7.177  1.00  0.00           H  
ATOM    998  HG2 MET A  62      -2.617   9.273  -5.985  1.00  0.00           H  
ATOM    999  HG3 MET A  62      -2.316  10.511  -7.201  1.00  0.00           H  
ATOM   1000  HE1 MET A  62      -5.266   7.037  -7.276  1.00  0.00           H  
ATOM   1001  HE2 MET A  62      -4.970   8.031  -5.852  1.00  0.00           H  
ATOM   1002  HE3 MET A  62      -3.653   7.091  -6.551  1.00  0.00           H  
ATOM   1003  N   LYS A  63      -0.352  11.512  -8.188  1.00  0.00           N  
ATOM   1004  CA  LYS A  63      -0.146  12.627  -9.104  1.00  0.00           C  
ATOM   1005  C   LYS A  63       1.333  12.997  -9.135  1.00  0.00           C  
ATOM   1006  O   LYS A  63       1.904  13.250 -10.196  1.00  0.00           O  
ATOM   1007  CB  LYS A  63      -0.981  13.831  -8.646  1.00  0.00           C  
ATOM   1008  CG  LYS A  63      -0.651  15.071  -9.491  1.00  0.00           C  
ATOM   1009  CD  LYS A  63      -0.796  14.748 -10.985  1.00  0.00           C  
ATOM   1010  CE  LYS A  63      -0.961  16.045 -11.782  1.00  0.00           C  
ATOM   1011  NZ  LYS A  63      -2.256  16.688 -11.420  1.00  0.00           N  
ATOM   1012  H   LYS A  63      -0.911  11.638  -7.393  1.00  0.00           H  
ATOM   1013  HA  LYS A  63      -0.461  12.331 -10.092  1.00  0.00           H  
ATOM   1014  HB2 LYS A  63      -2.030  13.597  -8.752  1.00  0.00           H  
ATOM   1015  HB3 LYS A  63      -0.765  14.039  -7.609  1.00  0.00           H  
ATOM   1016  HG2 LYS A  63      -1.333  15.868  -9.228  1.00  0.00           H  
ATOM   1017  HG3 LYS A  63       0.360  15.389  -9.290  1.00  0.00           H  
ATOM   1018  HD2 LYS A  63       0.087  14.229 -11.328  1.00  0.00           H  
ATOM   1019  HD3 LYS A  63      -1.663  14.122 -11.139  1.00  0.00           H  
ATOM   1020  HE2 LYS A  63      -0.149  16.716 -11.550  1.00  0.00           H  
ATOM   1021  HE3 LYS A  63      -0.954  15.822 -12.839  1.00  0.00           H  
ATOM   1022  HZ1 LYS A  63      -2.079  17.649 -11.067  1.00  0.00           H  
ATOM   1023  HZ2 LYS A  63      -2.727  16.127 -10.680  1.00  0.00           H  
ATOM   1024  HZ3 LYS A  63      -2.866  16.736 -12.260  1.00  0.00           H  
ATOM   1025  N   TYR A  64       1.944  13.016  -7.957  1.00  0.00           N  
ATOM   1026  CA  TYR A  64       3.360  13.342  -7.835  1.00  0.00           C  
ATOM   1027  C   TYR A  64       4.194  12.354  -8.656  1.00  0.00           C  
ATOM   1028  O   TYR A  64       5.126  12.745  -9.359  1.00  0.00           O  
ATOM   1029  CB  TYR A  64       3.751  13.307  -6.337  1.00  0.00           C  
ATOM   1030  CG  TYR A  64       5.183  12.842  -6.145  1.00  0.00           C  
ATOM   1031  CD1 TYR A  64       6.214  13.415  -6.900  1.00  0.00           C  
ATOM   1032  CD2 TYR A  64       5.475  11.837  -5.212  1.00  0.00           C  
ATOM   1033  CE1 TYR A  64       7.533  12.984  -6.723  1.00  0.00           C  
ATOM   1034  CE2 TYR A  64       6.795  11.407  -5.036  1.00  0.00           C  
ATOM   1035  CZ  TYR A  64       7.824  11.980  -5.791  1.00  0.00           C  
ATOM   1036  OH  TYR A  64       9.126  11.556  -5.617  1.00  0.00           O  
ATOM   1037  H   TYR A  64       1.434  12.796  -7.150  1.00  0.00           H  
ATOM   1038  HA  TYR A  64       3.523  14.339  -8.221  1.00  0.00           H  
ATOM   1039  HB2 TYR A  64       3.643  14.297  -5.916  1.00  0.00           H  
ATOM   1040  HB3 TYR A  64       3.084  12.631  -5.819  1.00  0.00           H  
ATOM   1041  HD1 TYR A  64       5.990  14.190  -7.619  1.00  0.00           H  
ATOM   1042  HD2 TYR A  64       4.681  11.392  -4.630  1.00  0.00           H  
ATOM   1043  HE1 TYR A  64       8.327  13.424  -7.307  1.00  0.00           H  
ATOM   1044  HE2 TYR A  64       7.018  10.634  -4.316  1.00  0.00           H  
ATOM   1045  HH  TYR A  64       9.102  10.649  -5.304  1.00  0.00           H  
ATOM   1046  N   LEU A  65       3.855  11.075  -8.548  1.00  0.00           N  
ATOM   1047  CA  LEU A  65       4.580  10.037  -9.271  1.00  0.00           C  
ATOM   1048  C   LEU A  65       4.360  10.166 -10.772  1.00  0.00           C  
ATOM   1049  O   LEU A  65       5.135   9.641 -11.572  1.00  0.00           O  
ATOM   1050  CB  LEU A  65       4.114   8.657  -8.793  1.00  0.00           C  
ATOM   1051  CG  LEU A  65       4.578   8.428  -7.330  1.00  0.00           C  
ATOM   1052  CD1 LEU A  65       3.665   7.400  -6.611  1.00  0.00           C  
ATOM   1053  CD2 LEU A  65       6.051   7.933  -7.319  1.00  0.00           C  
ATOM   1054  H   LEU A  65       3.107  10.823  -7.966  1.00  0.00           H  
ATOM   1055  HA  LEU A  65       5.630  10.143  -9.065  1.00  0.00           H  
ATOM   1056  HB2 LEU A  65       3.037   8.616  -8.854  1.00  0.00           H  
ATOM   1057  HB3 LEU A  65       4.537   7.894  -9.429  1.00  0.00           H  
ATOM   1058  HG  LEU A  65       4.521   9.367  -6.793  1.00  0.00           H  
ATOM   1059 HD11 LEU A  65       3.589   7.662  -5.564  1.00  0.00           H  
ATOM   1060 HD12 LEU A  65       4.083   6.411  -6.700  1.00  0.00           H  
ATOM   1061 HD13 LEU A  65       2.680   7.403  -7.042  1.00  0.00           H  
ATOM   1062 HD21 LEU A  65       6.540   8.185  -8.249  1.00  0.00           H  
ATOM   1063 HD22 LEU A  65       6.081   6.862  -7.187  1.00  0.00           H  
ATOM   1064 HD23 LEU A  65       6.579   8.405  -6.505  1.00  0.00           H  
ATOM   1065  N   ASP A  66       3.299  10.865 -11.147  1.00  0.00           N  
ATOM   1066  CA  ASP A  66       2.981  11.057 -12.555  1.00  0.00           C  
ATOM   1067  C   ASP A  66       4.083  11.852 -13.255  1.00  0.00           C  
ATOM   1068  O   ASP A  66       4.357  11.641 -14.436  1.00  0.00           O  
ATOM   1069  CB  ASP A  66       1.647  11.796 -12.679  1.00  0.00           C  
ATOM   1070  CG  ASP A  66       1.048  11.581 -14.067  1.00  0.00           C  
ATOM   1071  OD1 ASP A  66       0.684  10.456 -14.367  1.00  0.00           O  
ATOM   1072  OD2 ASP A  66       0.962  12.546 -14.809  1.00  0.00           O  
ATOM   1073  H   ASP A  66       2.717  11.259 -10.465  1.00  0.00           H  
ATOM   1074  HA  ASP A  66       2.892  10.091 -13.028  1.00  0.00           H  
ATOM   1075  HB2 ASP A  66       0.965  11.419 -11.932  1.00  0.00           H  
ATOM   1076  HB3 ASP A  66       1.803  12.853 -12.518  1.00  0.00           H  
ATOM   1077  N   GLN A  67       4.706  12.766 -12.518  1.00  0.00           N  
ATOM   1078  CA  GLN A  67       5.772  13.589 -13.079  1.00  0.00           C  
ATOM   1079  C   GLN A  67       6.973  12.731 -13.466  1.00  0.00           C  
ATOM   1080  O   GLN A  67       7.442  12.782 -14.604  1.00  0.00           O  
ATOM   1081  CB  GLN A  67       6.206  14.645 -12.062  1.00  0.00           C  
ATOM   1082  CG  GLN A  67       4.974  15.385 -11.537  1.00  0.00           C  
ATOM   1083  CD  GLN A  67       5.389  16.406 -10.483  1.00  0.00           C  
ATOM   1084  OE1 GLN A  67       6.311  17.191 -10.706  1.00  0.00           O  
ATOM   1085  NE2 GLN A  67       4.759  16.444  -9.340  1.00  0.00           N  
ATOM   1086  H   GLN A  67       4.442  12.891 -11.583  1.00  0.00           H  
ATOM   1087  HA  GLN A  67       5.400  14.088 -13.961  1.00  0.00           H  
ATOM   1088  HB2 GLN A  67       6.715  14.164 -11.239  1.00  0.00           H  
ATOM   1089  HB3 GLN A  67       6.872  15.350 -12.536  1.00  0.00           H  
ATOM   1090  HG2 GLN A  67       4.486  15.893 -12.356  1.00  0.00           H  
ATOM   1091  HG3 GLN A  67       4.290  14.676 -11.096  1.00  0.00           H  
ATOM   1092 HE21 GLN A  67       4.025  15.819  -9.165  1.00  0.00           H  
ATOM   1093 HE22 GLN A  67       5.020  17.097  -8.659  1.00  0.00           H  
ATOM   1094  N   LYS A  68       7.470  11.945 -12.514  1.00  0.00           N  
ATOM   1095  CA  LYS A  68       8.622  11.084 -12.770  1.00  0.00           C  
ATOM   1096  C   LYS A  68       8.188   9.789 -13.452  1.00  0.00           C  
ATOM   1097  O   LYS A  68       8.990   9.124 -14.107  1.00  0.00           O  
ATOM   1098  CB  LYS A  68       9.342  10.762 -11.457  1.00  0.00           C  
ATOM   1099  CG  LYS A  68       8.365  10.088 -10.486  1.00  0.00           C  
ATOM   1100  CD  LYS A  68       9.003   9.965  -9.093  1.00  0.00           C  
ATOM   1101  CE  LYS A  68       9.971   8.777  -9.059  1.00  0.00           C  
ATOM   1102  NZ  LYS A  68      10.470   8.586  -7.669  1.00  0.00           N  
ATOM   1103  H   LYS A  68       7.058  11.948 -11.625  1.00  0.00           H  
ATOM   1104  HA  LYS A  68       9.311  11.604 -13.421  1.00  0.00           H  
ATOM   1105  HB2 LYS A  68      10.171  10.099 -11.657  1.00  0.00           H  
ATOM   1106  HB3 LYS A  68       9.711  11.678 -11.020  1.00  0.00           H  
ATOM   1107  HG2 LYS A  68       7.466  10.681 -10.416  1.00  0.00           H  
ATOM   1108  HG3 LYS A  68       8.117   9.105 -10.856  1.00  0.00           H  
ATOM   1109  HD2 LYS A  68       9.540  10.872  -8.857  1.00  0.00           H  
ATOM   1110  HD3 LYS A  68       8.226   9.810  -8.359  1.00  0.00           H  
ATOM   1111  HE2 LYS A  68       9.457   7.883  -9.382  1.00  0.00           H  
ATOM   1112  HE3 LYS A  68      10.804   8.972  -9.717  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  68      10.249   9.428  -7.101  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  68      11.501   8.441  -7.688  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  68      10.011   7.754  -7.246  1.00  0.00           H  
ATOM   1116  N   SER A  69       6.914   9.440 -13.299  1.00  0.00           N  
ATOM   1117  CA  SER A  69       6.389   8.225 -13.914  1.00  0.00           C  
ATOM   1118  C   SER A  69       7.336   7.046 -13.674  1.00  0.00           C  
ATOM   1119  O   SER A  69       8.188   6.753 -14.514  1.00  0.00           O  
ATOM   1120  CB  SER A  69       6.225   8.440 -15.418  1.00  0.00           C  
ATOM   1121  OG  SER A  69       7.508   8.534 -16.022  1.00  0.00           O  
ATOM   1122  H   SER A  69       6.318  10.009 -12.771  1.00  0.00           H  
ATOM   1123  HA  SER A  69       5.423   8.005 -13.491  1.00  0.00           H  
ATOM   1124  HB2 SER A  69       5.692   7.608 -15.847  1.00  0.00           H  
ATOM   1125  HB3 SER A  69       5.666   9.351 -15.591  1.00  0.00           H  
ATOM   1126  HG  SER A  69       7.386   8.568 -16.974  1.00  0.00           H  
ATOM   1127  N   PRO A  70       7.214   6.368 -12.558  1.00  0.00           N  
ATOM   1128  CA  PRO A  70       8.088   5.209 -12.227  1.00  0.00           C  
ATOM   1129  C   PRO A  70       7.581   3.911 -12.855  1.00  0.00           C  
ATOM   1130  O   PRO A  70       6.407   3.564 -12.727  1.00  0.00           O  
ATOM   1131  CB  PRO A  70       8.019   5.157 -10.701  1.00  0.00           C  
ATOM   1132  CG  PRO A  70       6.641   5.642 -10.365  1.00  0.00           C  
ATOM   1133  CD  PRO A  70       6.235   6.623 -11.482  1.00  0.00           C  
ATOM   1134  HA  PRO A  70       9.102   5.403 -12.538  1.00  0.00           H  
ATOM   1135  HB2 PRO A  70       8.168   4.142 -10.347  1.00  0.00           H  
ATOM   1136  HB3 PRO A  70       8.759   5.815 -10.269  1.00  0.00           H  
ATOM   1137  HG2 PRO A  70       5.952   4.804 -10.333  1.00  0.00           H  
ATOM   1138  HG3 PRO A  70       6.643   6.152  -9.413  1.00  0.00           H  
ATOM   1139  HD2 PRO A  70       5.230   6.411 -11.823  1.00  0.00           H  
ATOM   1140  HD3 PRO A  70       6.314   7.645 -11.144  1.00  0.00           H  
ATOM   1141  N   THR A  71       8.476   3.198 -13.532  1.00  0.00           N  
ATOM   1142  CA  THR A  71       8.110   1.941 -14.176  1.00  0.00           C  
ATOM   1143  C   THR A  71       6.893   2.133 -15.078  1.00  0.00           C  
ATOM   1144  O   THR A  71       5.860   1.494 -14.885  1.00  0.00           O  
ATOM   1145  CB  THR A  71       7.798   0.884 -13.115  1.00  0.00           C  
ATOM   1146  OG1 THR A  71       6.582   1.215 -12.460  1.00  0.00           O  
ATOM   1147  CG2 THR A  71       8.934   0.834 -12.091  1.00  0.00           C  
ATOM   1148  H   THR A  71       9.398   3.523 -13.602  1.00  0.00           H  
ATOM   1149  HA  THR A  71       8.940   1.599 -14.774  1.00  0.00           H  
ATOM   1150  HB  THR A  71       7.703  -0.083 -13.586  1.00  0.00           H  
ATOM   1151  HG1 THR A  71       6.139   1.890 -12.981  1.00  0.00           H  
ATOM   1152 HG21 THR A  71       8.822  -0.042 -11.470  1.00  0.00           H  
ATOM   1153 HG22 THR A  71       8.900   1.721 -11.474  1.00  0.00           H  
ATOM   1154 HG23 THR A  71       9.882   0.792 -12.607  1.00  0.00           H  
ATOM   1155  N   PRO A  72       7.000   2.999 -16.051  1.00  0.00           N  
ATOM   1156  CA  PRO A  72       5.887   3.282 -17.005  1.00  0.00           C  
ATOM   1157  C   PRO A  72       5.709   2.156 -18.024  1.00  0.00           C  
ATOM   1158  O   PRO A  72       6.039   2.313 -19.200  1.00  0.00           O  
ATOM   1159  CB  PRO A  72       6.329   4.586 -17.683  1.00  0.00           C  
ATOM   1160  CG  PRO A  72       7.823   4.544 -17.645  1.00  0.00           C  
ATOM   1161  CD  PRO A  72       8.196   3.806 -16.354  1.00  0.00           C  
ATOM   1162  HA  PRO A  72       4.967   3.447 -16.467  1.00  0.00           H  
ATOM   1163  HB2 PRO A  72       5.971   4.627 -18.704  1.00  0.00           H  
ATOM   1164  HB3 PRO A  72       5.970   5.439 -17.125  1.00  0.00           H  
ATOM   1165  HG2 PRO A  72       8.200   4.005 -18.508  1.00  0.00           H  
ATOM   1166  HG3 PRO A  72       8.229   5.545 -17.626  1.00  0.00           H  
ATOM   1167  HD2 PRO A  72       9.057   3.170 -16.513  1.00  0.00           H  
ATOM   1168  HD3 PRO A  72       8.383   4.506 -15.553  1.00  0.00           H  
ATOM   1169  N   LYS A  73       5.184   1.026 -17.563  1.00  0.00           N  
ATOM   1170  CA  LYS A  73       4.965  -0.118 -18.443  1.00  0.00           C  
ATOM   1171  C   LYS A  73       4.066  -1.150 -17.754  1.00  0.00           C  
ATOM   1172  O   LYS A  73       4.057  -1.244 -16.527  1.00  0.00           O  
ATOM   1173  CB  LYS A  73       6.314  -0.754 -18.801  1.00  0.00           C  
ATOM   1174  CG  LYS A  73       7.218  -0.761 -17.567  1.00  0.00           C  
ATOM   1175  CD  LYS A  73       8.509  -1.519 -17.882  1.00  0.00           C  
ATOM   1176  CE  LYS A  73       9.276  -1.782 -16.584  1.00  0.00           C  
ATOM   1177  NZ  LYS A  73       8.570  -2.830 -15.794  1.00  0.00           N  
ATOM   1178  H   LYS A  73       4.939   0.959 -16.617  1.00  0.00           H  
ATOM   1179  HA  LYS A  73       4.491   0.230 -19.345  1.00  0.00           H  
ATOM   1180  HB2 LYS A  73       6.163  -1.768 -19.141  1.00  0.00           H  
ATOM   1181  HB3 LYS A  73       6.787  -0.180 -19.585  1.00  0.00           H  
ATOM   1182  HG2 LYS A  73       7.455   0.257 -17.289  1.00  0.00           H  
ATOM   1183  HG3 LYS A  73       6.707  -1.247 -16.749  1.00  0.00           H  
ATOM   1184  HD2 LYS A  73       8.266  -2.460 -18.355  1.00  0.00           H  
ATOM   1185  HD3 LYS A  73       9.121  -0.928 -18.546  1.00  0.00           H  
ATOM   1186  HE2 LYS A  73      10.274  -2.120 -16.820  1.00  0.00           H  
ATOM   1187  HE3 LYS A  73       9.331  -0.871 -16.008  1.00  0.00           H  
ATOM   1188  HZ1 LYS A  73       9.230  -3.602 -15.574  1.00  0.00           H  
ATOM   1189  HZ2 LYS A  73       7.772  -3.202 -16.347  1.00  0.00           H  
ATOM   1190  HZ3 LYS A  73       8.216  -2.416 -14.909  1.00  0.00           H  
ATOM   1191  N   PRO A  74       3.318  -1.924 -18.506  1.00  0.00           N  
ATOM   1192  CA  PRO A  74       2.410  -2.962 -17.928  1.00  0.00           C  
ATOM   1193  C   PRO A  74       3.192  -4.150 -17.363  1.00  0.00           C  
ATOM   1194  O   PRO A  74       2.589  -4.954 -16.671  1.00  0.00           O  
ATOM   1195  CB  PRO A  74       1.539  -3.381 -19.121  1.00  0.00           C  
ATOM   1196  CG  PRO A  74       2.395  -3.131 -20.320  1.00  0.00           C  
ATOM   1197  CD  PRO A  74       3.245  -1.904 -19.982  1.00  0.00           C  
ATOM   1198  OXT PRO A  74       4.379  -4.233 -17.630  1.00  0.00           O  
ATOM   1199  HA  PRO A  74       1.790  -2.528 -17.160  1.00  0.00           H  
ATOM   1200  HB2 PRO A  74       1.273  -4.429 -19.051  1.00  0.00           H  
ATOM   1201  HB3 PRO A  74       0.649  -2.771 -19.169  1.00  0.00           H  
ATOM   1202  HG2 PRO A  74       3.030  -3.990 -20.508  1.00  0.00           H  
ATOM   1203  HG3 PRO A  74       1.783  -2.925 -21.185  1.00  0.00           H  
ATOM   1204  HD2 PRO A  74       4.231  -1.993 -20.417  1.00  0.00           H  
ATOM   1205  HD3 PRO A  74       2.759  -1.000 -20.317  1.00  0.00           H  
TER    1206      PRO A  74                                                      
ATOM   1207  N   VAL B 208     -16.743  13.726  11.165  1.00  0.00           N  
ATOM   1208  CA  VAL B 208     -16.410  12.275  11.222  1.00  0.00           C  
ATOM   1209  C   VAL B 208     -14.973  12.104  11.699  1.00  0.00           C  
ATOM   1210  O   VAL B 208     -14.165  13.029  11.611  1.00  0.00           O  
ATOM   1211  CB  VAL B 208     -16.576  11.663   9.831  1.00  0.00           C  
ATOM   1212  CG1 VAL B 208     -15.618  12.347   8.853  1.00  0.00           C  
ATOM   1213  CG2 VAL B 208     -16.258  10.167   9.892  1.00  0.00           C  
ATOM   1214  H1  VAL B 208     -17.287  13.991  12.012  1.00  0.00           H  
ATOM   1215  H2  VAL B 208     -17.309  13.919  10.314  1.00  0.00           H  
ATOM   1216  H3  VAL B 208     -15.866  14.283  11.133  1.00  0.00           H  
ATOM   1217  HA  VAL B 208     -17.078  11.781  11.913  1.00  0.00           H  
ATOM   1218  HB  VAL B 208     -17.593  11.803   9.494  1.00  0.00           H  
ATOM   1219 HG11 VAL B 208     -15.700  13.418   8.960  1.00  0.00           H  
ATOM   1220 HG12 VAL B 208     -15.873  12.065   7.842  1.00  0.00           H  
ATOM   1221 HG13 VAL B 208     -14.606  12.040   9.068  1.00  0.00           H  
ATOM   1222 HG21 VAL B 208     -15.195  10.030  10.020  1.00  0.00           H  
ATOM   1223 HG22 VAL B 208     -16.573   9.695   8.974  1.00  0.00           H  
ATOM   1224 HG23 VAL B 208     -16.782   9.721  10.725  1.00  0.00           H  
ATOM   1225  N   GLU B 209     -14.659  10.915  12.202  1.00  0.00           N  
ATOM   1226  CA  GLU B 209     -13.314  10.631  12.690  1.00  0.00           C  
ATOM   1227  C   GLU B 209     -12.375  10.325  11.528  1.00  0.00           C  
ATOM   1228  O   GLU B 209     -12.167   9.163  11.176  1.00  0.00           O  
ATOM   1229  CB  GLU B 209     -13.347   9.439  13.649  1.00  0.00           C  
ATOM   1230  CG  GLU B 209     -11.963   9.241  14.268  1.00  0.00           C  
ATOM   1231  CD  GLU B 209     -12.010   8.121  15.302  1.00  0.00           C  
ATOM   1232  OE1 GLU B 209     -13.005   7.417  15.338  1.00  0.00           O  
ATOM   1233  OE2 GLU B 209     -11.050   7.985  16.042  1.00  0.00           O  
ATOM   1234  H   GLU B 209     -15.344  10.215  12.247  1.00  0.00           H  
ATOM   1235  HA  GLU B 209     -12.943  11.495  13.223  1.00  0.00           H  
ATOM   1236  HB2 GLU B 209     -14.069   9.628  14.432  1.00  0.00           H  
ATOM   1237  HB3 GLU B 209     -13.628   8.548  13.107  1.00  0.00           H  
ATOM   1238  HG2 GLU B 209     -11.257   8.984  13.491  1.00  0.00           H  
ATOM   1239  HG3 GLU B 209     -11.651  10.157  14.747  1.00  0.00           H  
ATOM   1240  N   THR B 210     -11.811  11.372  10.937  1.00  0.00           N  
ATOM   1241  CA  THR B 210     -10.895  11.202   9.814  1.00  0.00           C  
ATOM   1242  C   THR B 210      -9.725  10.306  10.209  1.00  0.00           C  
ATOM   1243  O   THR B 210      -9.386  10.196  11.387  1.00  0.00           O  
ATOM   1244  CB  THR B 210     -10.367  12.564   9.359  1.00  0.00           C  
ATOM   1245  OG1 THR B 210      -9.325  12.373   8.412  1.00  0.00           O  
ATOM   1246  CG2 THR B 210      -9.828  13.334  10.565  1.00  0.00           C  
ATOM   1247  H   THR B 210     -12.013  12.275  11.260  1.00  0.00           H  
ATOM   1248  HA  THR B 210     -11.427  10.742   8.995  1.00  0.00           H  
ATOM   1249  HB  THR B 210     -11.168  13.128   8.906  1.00  0.00           H  
ATOM   1250  HG1 THR B 210      -9.243  13.178   7.896  1.00  0.00           H  
ATOM   1251 HG21 THR B 210     -10.652  13.648  11.189  1.00  0.00           H  
ATOM   1252 HG22 THR B 210      -9.284  14.202  10.224  1.00  0.00           H  
ATOM   1253 HG23 THR B 210      -9.169  12.695  11.135  1.00  0.00           H  
ATOM   1254  N   PHE B 211      -9.112   9.668   9.217  1.00  0.00           N  
ATOM   1255  CA  PHE B 211      -7.981   8.784   9.475  1.00  0.00           C  
ATOM   1256  C   PHE B 211      -6.729   9.613   9.774  1.00  0.00           C  
ATOM   1257  O   PHE B 211      -6.046  10.071   8.858  1.00  0.00           O  
ATOM   1258  CB  PHE B 211      -7.746   7.874   8.245  1.00  0.00           C  
ATOM   1259  CG  PHE B 211      -7.375   6.464   8.671  1.00  0.00           C  
ATOM   1260  CD1 PHE B 211      -6.551   6.249   9.785  1.00  0.00           C  
ATOM   1261  CD2 PHE B 211      -7.864   5.369   7.946  1.00  0.00           C  
ATOM   1262  CE1 PHE B 211      -6.221   4.943  10.171  1.00  0.00           C  
ATOM   1263  CE2 PHE B 211      -7.533   4.065   8.333  1.00  0.00           C  
ATOM   1264  CZ  PHE B 211      -6.713   3.852   9.446  1.00  0.00           C  
ATOM   1265  H   PHE B 211      -9.427   9.793   8.297  1.00  0.00           H  
ATOM   1266  HA  PHE B 211      -8.214   8.176  10.338  1.00  0.00           H  
ATOM   1267  HB2 PHE B 211      -8.654   7.835   7.662  1.00  0.00           H  
ATOM   1268  HB3 PHE B 211      -6.954   8.279   7.630  1.00  0.00           H  
ATOM   1269  HD1 PHE B 211      -6.164   7.089  10.343  1.00  0.00           H  
ATOM   1270  HD2 PHE B 211      -8.495   5.531   7.086  1.00  0.00           H  
ATOM   1271  HE1 PHE B 211      -5.590   4.776  11.031  1.00  0.00           H  
ATOM   1272  HE2 PHE B 211      -7.911   3.223   7.772  1.00  0.00           H  
ATOM   1273  HZ  PHE B 211      -6.459   2.846   9.744  1.00  0.00           H  
ATOM   1274  N   GLY B 212      -6.437   9.811  11.059  1.00  0.00           N  
ATOM   1275  CA  GLY B 212      -5.268  10.597  11.453  1.00  0.00           C  
ATOM   1276  C   GLY B 212      -4.748  10.171  12.822  1.00  0.00           C  
ATOM   1277  O   GLY B 212      -5.339   9.320  13.488  1.00  0.00           O  
ATOM   1278  H   GLY B 212      -7.018   9.430  11.751  1.00  0.00           H  
ATOM   1279  HA2 GLY B 212      -4.483  10.463  10.722  1.00  0.00           H  
ATOM   1280  HA3 GLY B 212      -5.541  11.640  11.492  1.00  0.00           H  
ATOM   1281  N   THR B 213      -3.633  10.771  13.235  1.00  0.00           N  
ATOM   1282  CA  THR B 213      -3.032  10.453  14.526  1.00  0.00           C  
ATOM   1283  C   THR B 213      -2.119  11.588  14.986  1.00  0.00           C  
ATOM   1284  O   THR B 213      -2.533  12.454  15.757  1.00  0.00           O  
ATOM   1285  CB  THR B 213      -2.224   9.157  14.421  1.00  0.00           C  
ATOM   1286  OG1 THR B 213      -3.096   8.083  14.096  1.00  0.00           O  
ATOM   1287  CG2 THR B 213      -1.536   8.873  15.755  1.00  0.00           C  
ATOM   1288  H   THR B 213      -3.209  11.441  12.660  1.00  0.00           H  
ATOM   1289  HA  THR B 213      -3.816  10.317  15.255  1.00  0.00           H  
ATOM   1290  HB  THR B 213      -1.476   9.261  13.650  1.00  0.00           H  
ATOM   1291  HG1 THR B 213      -2.707   7.596  13.365  1.00  0.00           H  
ATOM   1292 HG21 THR B 213      -1.179   7.853  15.767  1.00  0.00           H  
ATOM   1293 HG22 THR B 213      -2.240   9.016  16.562  1.00  0.00           H  
ATOM   1294 HG23 THR B 213      -0.703   9.548  15.882  1.00  0.00           H  
ATOM   1295  N   THR B 214      -0.879  11.578  14.507  1.00  0.00           N  
ATOM   1296  CA  THR B 214       0.082  12.613  14.875  1.00  0.00           C  
ATOM   1297  C   THR B 214       1.237  12.654  13.877  1.00  0.00           C  
ATOM   1298  O   THR B 214       1.185  13.378  12.884  1.00  0.00           O  
ATOM   1299  CB  THR B 214       0.622  12.346  16.283  1.00  0.00           C  
ATOM   1300  OG1 THR B 214      -0.450  12.385  17.214  1.00  0.00           O  
ATOM   1301  CG2 THR B 214       1.657  13.412  16.649  1.00  0.00           C  
ATOM   1302  H   THR B 214      -0.605  10.863  13.894  1.00  0.00           H  
ATOM   1303  HA  THR B 214      -0.418  13.570  14.871  1.00  0.00           H  
ATOM   1304  HB  THR B 214       1.088  11.373  16.312  1.00  0.00           H  
ATOM   1305  HG1 THR B 214      -0.095  12.187  18.083  1.00  0.00           H  
ATOM   1306 HG21 THR B 214       1.286  14.387  16.366  1.00  0.00           H  
ATOM   1307 HG22 THR B 214       2.580  13.212  16.126  1.00  0.00           H  
ATOM   1308 HG23 THR B 214       1.834  13.390  17.714  1.00  0.00           H  
ATOM   1309  N   SER B 215       2.282  11.870  14.148  1.00  0.00           N  
ATOM   1310  CA  SER B 215       3.455  11.812  13.269  1.00  0.00           C  
ATOM   1311  C   SER B 215       3.618  10.406  12.705  1.00  0.00           C  
ATOM   1312  O   SER B 215       3.593   9.425  13.449  1.00  0.00           O  
ATOM   1313  CB  SER B 215       4.710  12.195  14.055  1.00  0.00           C  
ATOM   1314  OG  SER B 215       4.697  13.593  14.309  1.00  0.00           O  
ATOM   1315  H   SER B 215       2.264  11.315  14.954  1.00  0.00           H  
ATOM   1316  HA  SER B 215       3.332  12.507  12.448  1.00  0.00           H  
ATOM   1317  HB2 SER B 215       4.726  11.665  14.992  1.00  0.00           H  
ATOM   1318  HB3 SER B 215       5.587  11.931  13.479  1.00  0.00           H  
ATOM   1319  HG  SER B 215       3.984  13.982  13.796  1.00  0.00           H  
HETATM 1320  N   TYS B 216       3.775  10.308  11.387  1.00  0.00           N  
HETATM 1321  CA  TYS B 216       3.931   9.005  10.743  1.00  0.00           C  
HETATM 1322  CB  TYS B 216       3.502   9.098   9.259  1.00  0.00           C  
HETATM 1323  CG  TYS B 216       2.750   7.840   8.863  1.00  0.00           C  
HETATM 1324  CD1 TYS B 216       3.305   6.949   7.938  1.00  0.00           C  
HETATM 1325  CD2 TYS B 216       1.507   7.561   9.444  1.00  0.00           C  
HETATM 1326  CE1 TYS B 216       2.617   5.779   7.596  1.00  0.00           C  
HETATM 1327  CE2 TYS B 216       0.818   6.394   9.097  1.00  0.00           C  
HETATM 1328  CZ  TYS B 216       1.374   5.502   8.174  1.00  0.00           C  
HETATM 1329  OH  TYS B 216       0.697   4.351   7.836  1.00  0.00           O  
HETATM 1330  S   TYS B 216       0.407   3.288   8.905  1.00  0.00           S  
HETATM 1331  O1  TYS B 216       1.504   2.279   8.914  1.00  0.00           O  
HETATM 1332  O2  TYS B 216       0.320   3.939  10.243  1.00  0.00           O  
HETATM 1333  O3  TYS B 216      -0.885   2.613   8.597  1.00  0.00           O  
HETATM 1334  C   TYS B 216       5.376   8.515  10.862  1.00  0.00           C  
HETATM 1335  O   TYS B 216       5.621   7.376  11.259  1.00  0.00           O  
HETATM 1336  H   TYS B 216       3.782  11.121  10.839  1.00  0.00           H  
HETATM 1337  HA  TYS B 216       3.290   8.297  11.254  1.00  0.00           H  
HETATM 1338  HB2 TYS B 216       2.853   9.952   9.131  1.00  0.00           H  
HETATM 1339  HB3 TYS B 216       4.374   9.216   8.623  1.00  0.00           H  
HETATM 1340  HD1 TYS B 216       4.260   7.166   7.488  1.00  0.00           H  
HETATM 1341  HD2 TYS B 216       1.076   8.251  10.157  1.00  0.00           H  
HETATM 1342  HE1 TYS B 216       3.045   5.090   6.886  1.00  0.00           H  
HETATM 1343  HE2 TYS B 216      -0.140   6.179   9.544  1.00  0.00           H  
HETATM 1344  N   TYS B 217       6.329   9.384  10.528  1.00  0.00           N  
HETATM 1345  CA  TYS B 217       7.747   9.028  10.615  1.00  0.00           C  
HETATM 1346  CB  TYS B 217       8.226   8.386   9.307  1.00  0.00           C  
HETATM 1347  CG  TYS B 217       7.611   7.008   9.135  1.00  0.00           C  
HETATM 1348  CD1 TYS B 217       7.888   5.991  10.060  1.00  0.00           C  
HETATM 1349  CD2 TYS B 217       6.768   6.746   8.044  1.00  0.00           C  
HETATM 1350  CE1 TYS B 217       7.322   4.720   9.894  1.00  0.00           C  
HETATM 1351  CE2 TYS B 217       6.205   5.475   7.880  1.00  0.00           C  
HETATM 1352  CZ  TYS B 217       6.481   4.463   8.805  1.00  0.00           C  
HETATM 1353  OH  TYS B 217       5.927   3.212   8.643  1.00  0.00           O  
HETATM 1354  S   TYS B 217       4.593   2.871   9.323  1.00  0.00           S  
HETATM 1355  O1  TYS B 217       3.850   1.883   8.491  1.00  0.00           O  
HETATM 1356  O2  TYS B 217       4.855   2.289  10.670  1.00  0.00           O  
HETATM 1357  O3  TYS B 217       3.778   4.110   9.469  1.00  0.00           O  
HETATM 1358  C   TYS B 217       8.589  10.268  10.899  1.00  0.00           C  
HETATM 1359  O   TYS B 217       9.580  10.526  10.216  1.00  0.00           O  
HETATM 1360  H   TYS B 217       6.077  10.282  10.227  1.00  0.00           H  
HETATM 1361  HA  TYS B 217       7.885   8.327  11.422  1.00  0.00           H  
HETATM 1362  HB2 TYS B 217       7.941   9.015   8.477  1.00  0.00           H  
HETATM 1363  HB3 TYS B 217       9.302   8.294   9.330  1.00  0.00           H  
HETATM 1364  HD1 TYS B 217       8.538   6.183  10.900  1.00  0.00           H  
HETATM 1365  HD2 TYS B 217       6.555   7.525   7.329  1.00  0.00           H  
HETATM 1366  HE1 TYS B 217       7.535   3.938  10.606  1.00  0.00           H  
HETATM 1367  HE2 TYS B 217       5.556   5.275   7.037  1.00  0.00           H  
ATOM   1368  N   ASP B 218       8.192  11.032  11.912  1.00  0.00           N  
ATOM   1369  CA  ASP B 218       8.925  12.239  12.275  1.00  0.00           C  
ATOM   1370  C   ASP B 218      10.205  11.880  13.022  1.00  0.00           C  
ATOM   1371  O   ASP B 218      11.194  12.610  12.967  1.00  0.00           O  
ATOM   1372  CB  ASP B 218       8.054  13.138  13.156  1.00  0.00           C  
ATOM   1373  CG  ASP B 218       8.831  14.386  13.557  1.00  0.00           C  
ATOM   1374  OD1 ASP B 218       9.146  15.171  12.678  1.00  0.00           O  
ATOM   1375  OD2 ASP B 218       9.101  14.538  14.737  1.00  0.00           O  
ATOM   1376  H   ASP B 218       7.397  10.777  12.425  1.00  0.00           H  
ATOM   1377  HA  ASP B 218       9.182  12.777  11.376  1.00  0.00           H  
ATOM   1378  HB2 ASP B 218       7.169  13.427  12.607  1.00  0.00           H  
ATOM   1379  HB3 ASP B 218       7.764  12.596  14.044  1.00  0.00           H  
ATOM   1380  N   ASP B 219      10.178  10.748  13.719  1.00  0.00           N  
ATOM   1381  CA  ASP B 219      11.342  10.297  14.472  1.00  0.00           C  
ATOM   1382  C   ASP B 219      12.431   9.803  13.527  1.00  0.00           C  
ATOM   1383  O   ASP B 219      13.619   9.912  13.827  1.00  0.00           O  
ATOM   1384  CB  ASP B 219      10.943   9.171  15.428  1.00  0.00           C  
ATOM   1385  CG  ASP B 219      10.099   9.729  16.568  1.00  0.00           C  
ATOM   1386  OD1 ASP B 219      10.551  10.660  17.212  1.00  0.00           O  
ATOM   1387  OD2 ASP B 219       9.013   9.215  16.782  1.00  0.00           O  
ATOM   1388  H   ASP B 219       9.362  10.206  13.726  1.00  0.00           H  
ATOM   1389  HA  ASP B 219      11.727  11.123  15.050  1.00  0.00           H  
ATOM   1390  HB2 ASP B 219      10.371   8.430  14.887  1.00  0.00           H  
ATOM   1391  HB3 ASP B 219      11.833   8.712  15.833  1.00  0.00           H  
ATOM   1392  N   VAL B 220      12.009   9.263  12.385  1.00  0.00           N  
ATOM   1393  CA  VAL B 220      12.939   8.745  11.382  1.00  0.00           C  
ATOM   1394  C   VAL B 220      13.660   7.502  11.898  1.00  0.00           C  
ATOM   1395  O   VAL B 220      13.871   6.546  11.152  1.00  0.00           O  
ATOM   1396  CB  VAL B 220      13.962   9.816  10.987  1.00  0.00           C  
ATOM   1397  CG1 VAL B 220      14.665   9.396   9.694  1.00  0.00           C  
ATOM   1398  CG2 VAL B 220      13.246  11.153  10.765  1.00  0.00           C  
ATOM   1399  H   VAL B 220      11.045   9.210  12.213  1.00  0.00           H  
ATOM   1400  HA  VAL B 220      12.373   8.470  10.504  1.00  0.00           H  
ATOM   1401  HB  VAL B 220      14.697   9.923  11.772  1.00  0.00           H  
ATOM   1402 HG11 VAL B 220      15.381  10.153   9.411  1.00  0.00           H  
ATOM   1403 HG12 VAL B 220      13.933   9.280   8.908  1.00  0.00           H  
ATOM   1404 HG13 VAL B 220      15.175   8.457   9.850  1.00  0.00           H  
ATOM   1405 HG21 VAL B 220      13.897  11.826  10.226  1.00  0.00           H  
ATOM   1406 HG22 VAL B 220      12.990  11.588  11.719  1.00  0.00           H  
ATOM   1407 HG23 VAL B 220      12.346  10.988  10.191  1.00  0.00           H  
ATOM   1408  N   GLY B 221      14.028   7.513  13.176  1.00  0.00           N  
ATOM   1409  CA  GLY B 221      14.713   6.372  13.767  1.00  0.00           C  
ATOM   1410  C   GLY B 221      13.793   5.158  13.793  1.00  0.00           C  
ATOM   1411  O   GLY B 221      14.224   4.042  14.083  1.00  0.00           O  
ATOM   1412  H   GLY B 221      13.830   8.295  13.728  1.00  0.00           H  
ATOM   1413  HA2 GLY B 221      15.594   6.142  13.183  1.00  0.00           H  
ATOM   1414  HA3 GLY B 221      15.008   6.615  14.776  1.00  0.00           H  
ATOM   1415  N   LEU B 222      12.521   5.390  13.487  1.00  0.00           N  
ATOM   1416  CA  LEU B 222      11.534   4.319  13.472  1.00  0.00           C  
ATOM   1417  C   LEU B 222      11.651   3.515  12.179  1.00  0.00           C  
ATOM   1418  O   LEU B 222      11.073   3.882  11.155  1.00  0.00           O  
ATOM   1419  CB  LEU B 222      10.126   4.918  13.595  1.00  0.00           C  
ATOM   1420  CG  LEU B 222       9.056   3.841  13.369  1.00  0.00           C  
ATOM   1421  CD1 LEU B 222       9.333   2.628  14.264  1.00  0.00           C  
ATOM   1422  CD2 LEU B 222       7.682   4.425  13.708  1.00  0.00           C  
ATOM   1423  H   LEU B 222      12.242   6.303  13.263  1.00  0.00           H  
ATOM   1424  HA  LEU B 222      11.715   3.666  14.311  1.00  0.00           H  
ATOM   1425  HB2 LEU B 222      10.005   5.340  14.583  1.00  0.00           H  
ATOM   1426  HB3 LEU B 222      10.007   5.699  12.859  1.00  0.00           H  
ATOM   1427  HG  LEU B 222       9.067   3.533  12.334  1.00  0.00           H  
ATOM   1428 HD11 LEU B 222       8.438   2.029  14.350  1.00  0.00           H  
ATOM   1429 HD12 LEU B 222       9.636   2.964  15.245  1.00  0.00           H  
ATOM   1430 HD13 LEU B 222      10.121   2.032  13.828  1.00  0.00           H  
ATOM   1431 HD21 LEU B 222       7.700   4.831  14.709  1.00  0.00           H  
ATOM   1432 HD22 LEU B 222       6.936   3.646  13.651  1.00  0.00           H  
ATOM   1433 HD23 LEU B 222       7.439   5.209  13.006  1.00  0.00           H  
ATOM   1434  N   LEU B 223      12.402   2.421  12.233  1.00  0.00           N  
ATOM   1435  CA  LEU B 223      12.588   1.576  11.059  1.00  0.00           C  
ATOM   1436  C   LEU B 223      13.390   0.329  11.426  1.00  0.00           C  
ATOM   1437  O   LEU B 223      14.548   0.477  11.782  1.00  0.00           O  
ATOM   1438  CB  LEU B 223      13.316   2.368   9.961  1.00  0.00           C  
ATOM   1439  CG  LEU B 223      13.737   1.440   8.812  1.00  0.00           C  
ATOM   1440  CD1 LEU B 223      12.548   0.582   8.366  1.00  0.00           C  
ATOM   1441  CD2 LEU B 223      14.222   2.291   7.635  1.00  0.00           C  
ATOM   1442  OXT LEU B 223      12.834  -0.754  11.345  1.00  0.00           O  
ATOM   1443  H   LEU B 223      12.840   2.179  13.075  1.00  0.00           H  
ATOM   1444  HA  LEU B 223      11.620   1.275  10.691  1.00  0.00           H  
ATOM   1445  HB2 LEU B 223      12.655   3.132   9.578  1.00  0.00           H  
ATOM   1446  HB3 LEU B 223      14.194   2.834  10.382  1.00  0.00           H  
ATOM   1447  HG  LEU B 223      14.539   0.797   9.144  1.00  0.00           H  
ATOM   1448 HD11 LEU B 223      12.748   0.168   7.388  1.00  0.00           H  
ATOM   1449 HD12 LEU B 223      11.658   1.193   8.322  1.00  0.00           H  
ATOM   1450 HD13 LEU B 223      12.399  -0.221   9.071  1.00  0.00           H  
ATOM   1451 HD21 LEU B 223      15.075   2.879   7.942  1.00  0.00           H  
ATOM   1452 HD22 LEU B 223      13.428   2.948   7.314  1.00  0.00           H  
ATOM   1453 HD23 LEU B 223      14.507   1.644   6.818  1.00  0.00           H  
TER    1454      LEU B 223                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       3.846 -15.993 -10.221  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.635 -16.122  -8.751  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.687 -15.027  -8.274  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.111 -14.050  -7.657  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.529 -15.054 -10.536  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.300 -16.729 -10.715  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.856 -16.106 -10.437  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.207 -17.090  -8.532  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.580 -16.021  -8.241  1.00  0.00           H  
ATOM     10  N   PRO A   2       1.418 -15.175  -8.548  1.00  0.00           N  
ATOM     11  CA  PRO A   2       0.384 -14.179  -8.141  1.00  0.00           C  
ATOM     12  C   PRO A   2       0.516 -13.781  -6.671  1.00  0.00           C  
ATOM     13  O   PRO A   2       0.518 -14.636  -5.784  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -0.941 -14.907  -8.411  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -0.627 -15.880  -9.502  1.00  0.00           C  
ATOM     16  CD  PRO A   2       0.827 -16.309  -9.280  1.00  0.00           C  
ATOM     17  HA  PRO A   2       0.449 -13.305  -8.769  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -1.272 -15.429  -7.521  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -1.697 -14.209  -8.740  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -1.288 -16.736  -9.440  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      -0.723 -15.405 -10.467  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       0.869 -17.212  -8.684  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       1.335 -16.451 -10.223  1.00  0.00           H  
ATOM     24  N   ALA A   3       0.624 -12.481  -6.422  1.00  0.00           N  
ATOM     25  CA  ALA A   3       0.756 -11.983  -5.057  1.00  0.00           C  
ATOM     26  C   ALA A   3       0.757 -10.457  -5.042  1.00  0.00           C  
ATOM     27  O   ALA A   3       0.958  -9.816  -6.073  1.00  0.00           O  
ATOM     28  CB  ALA A   3       2.051 -12.504  -4.434  1.00  0.00           C  
ATOM     29  H   ALA A   3       0.616 -11.845  -7.168  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -0.080 -12.337  -4.473  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       2.874 -12.319  -5.108  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       1.963 -13.565  -4.254  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       2.231 -11.993  -3.499  1.00  0.00           H  
ATOM     34  N   SER A   4       0.533  -9.882  -3.864  1.00  0.00           N  
ATOM     35  CA  SER A   4       0.512  -8.430  -3.726  1.00  0.00           C  
ATOM     36  C   SER A   4       0.654  -8.031  -2.260  1.00  0.00           C  
ATOM     37  O   SER A   4       1.216  -6.981  -1.945  1.00  0.00           O  
ATOM     38  CB  SER A   4      -0.796  -7.872  -4.285  1.00  0.00           C  
ATOM     39  OG  SER A   4      -1.885  -8.373  -3.519  1.00  0.00           O  
ATOM     40  H   SER A   4       0.380 -10.444  -3.076  1.00  0.00           H  
ATOM     41  HA  SER A   4       1.337  -8.014  -4.284  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -0.786  -6.796  -4.224  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -0.901  -8.172  -5.319  1.00  0.00           H  
ATOM     44  HG  SER A   4      -2.661  -7.849  -3.731  1.00  0.00           H  
ATOM     45  N   VAL A   5       0.142  -8.876  -1.369  1.00  0.00           N  
ATOM     46  CA  VAL A   5       0.212  -8.606   0.068  1.00  0.00           C  
ATOM     47  C   VAL A   5       0.225  -9.925   0.847  1.00  0.00           C  
ATOM     48  O   VAL A   5      -0.338 -10.920   0.388  1.00  0.00           O  
ATOM     49  CB  VAL A   5      -0.999  -7.772   0.498  1.00  0.00           C  
ATOM     50  CG1 VAL A   5      -0.824  -6.323   0.033  1.00  0.00           C  
ATOM     51  CG2 VAL A   5      -2.263  -8.358  -0.133  1.00  0.00           C  
ATOM     52  H   VAL A   5      -0.294  -9.696  -1.681  1.00  0.00           H  
ATOM     53  HA  VAL A   5       1.115  -8.055   0.276  1.00  0.00           H  
ATOM     54  HB  VAL A   5      -1.090  -7.793   1.573  1.00  0.00           H  
ATOM     55 HG11 VAL A   5      -1.624  -5.718   0.434  1.00  0.00           H  
ATOM     56 HG12 VAL A   5      -0.851  -6.285  -1.046  1.00  0.00           H  
ATOM     57 HG13 VAL A   5       0.124  -5.942   0.383  1.00  0.00           H  
ATOM     58 HG21 VAL A   5      -3.134  -7.932   0.345  1.00  0.00           H  
ATOM     59 HG22 VAL A   5      -2.268  -9.430   0.000  1.00  0.00           H  
ATOM     60 HG23 VAL A   5      -2.282  -8.125  -1.187  1.00  0.00           H  
ATOM     61  N   PRO A   6       0.843  -9.963   2.006  1.00  0.00           N  
ATOM     62  CA  PRO A   6       0.901 -11.205   2.834  1.00  0.00           C  
ATOM     63  C   PRO A   6      -0.449 -11.524   3.479  1.00  0.00           C  
ATOM     64  O   PRO A   6      -1.296 -12.182   2.874  1.00  0.00           O  
ATOM     65  CB  PRO A   6       1.967 -10.879   3.891  1.00  0.00           C  
ATOM     66  CG  PRO A   6       1.904  -9.394   4.044  1.00  0.00           C  
ATOM     67  CD  PRO A   6       1.552  -8.844   2.659  1.00  0.00           C  
ATOM     68  HA  PRO A   6       1.229 -12.037   2.232  1.00  0.00           H  
ATOM     69  HB2 PRO A   6       1.741 -11.372   4.829  1.00  0.00           H  
ATOM     70  HB3 PRO A   6       2.946 -11.173   3.539  1.00  0.00           H  
ATOM     71  HG2 PRO A   6       1.137  -9.128   4.762  1.00  0.00           H  
ATOM     72  HG3 PRO A   6       2.860  -9.006   4.360  1.00  0.00           H  
ATOM     73  HD2 PRO A   6       0.909  -7.978   2.747  1.00  0.00           H  
ATOM     74  HD3 PRO A   6       2.447  -8.598   2.109  1.00  0.00           H  
ATOM     75  N   THR A   7      -0.641 -11.055   4.708  1.00  0.00           N  
ATOM     76  CA  THR A   7      -1.890 -11.297   5.422  1.00  0.00           C  
ATOM     77  C   THR A   7      -2.979 -10.349   4.932  1.00  0.00           C  
ATOM     78  O   THR A   7      -3.147  -9.253   5.465  1.00  0.00           O  
ATOM     79  CB  THR A   7      -1.677 -11.102   6.925  1.00  0.00           C  
ATOM     80  OG1 THR A   7      -1.057  -9.843   7.154  1.00  0.00           O  
ATOM     81  CG2 THR A   7      -0.785 -12.219   7.466  1.00  0.00           C  
ATOM     82  H   THR A   7       0.069 -10.538   5.142  1.00  0.00           H  
ATOM     83  HA  THR A   7      -2.204 -12.315   5.245  1.00  0.00           H  
ATOM     84  HB  THR A   7      -2.631 -11.130   7.430  1.00  0.00           H  
ATOM     85  HG1 THR A   7      -1.334  -9.528   8.017  1.00  0.00           H  
ATOM     86 HG21 THR A   7      -1.195 -13.177   7.183  1.00  0.00           H  
ATOM     87 HG22 THR A   7      -0.739 -12.153   8.544  1.00  0.00           H  
ATOM     88 HG23 THR A   7       0.209 -12.117   7.056  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.717 -10.780   3.915  1.00  0.00           N  
ATOM     90  CA  THR A   8      -4.789  -9.960   3.360  1.00  0.00           C  
ATOM     91  C   THR A   8      -4.276  -8.561   3.033  1.00  0.00           C  
ATOM     92  O   THR A   8      -3.086  -8.367   2.786  1.00  0.00           O  
ATOM     93  CB  THR A   8      -5.942  -9.864   4.361  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -5.529  -9.098   5.484  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -6.344 -11.267   4.817  1.00  0.00           C  
ATOM     96  H   THR A   8      -3.538 -11.663   3.529  1.00  0.00           H  
ATOM     97  HA  THR A   8      -5.150 -10.422   2.454  1.00  0.00           H  
ATOM     98  HB  THR A   8      -6.788  -9.387   3.891  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -6.015  -9.410   6.251  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -7.237 -11.207   5.422  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -5.544 -11.699   5.399  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -6.535 -11.886   3.953  1.00  0.00           H  
ATOM    103  N   CYS A   9      -5.184  -7.590   3.034  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.813  -6.212   2.737  1.00  0.00           C  
ATOM    105  C   CYS A   9      -4.050  -5.599   3.908  1.00  0.00           C  
ATOM    106  O   CYS A   9      -2.852  -5.835   4.073  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -6.068  -5.383   2.452  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -6.703  -5.793   0.806  1.00  0.00           S  
ATOM    109  H   CYS A   9      -6.118  -7.804   3.239  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.182  -6.200   1.862  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -6.822  -5.605   3.193  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.825  -4.331   2.491  1.00  0.00           H  
ATOM    113  N   CYS A  10      -4.751  -4.811   4.715  1.00  0.00           N  
ATOM    114  CA  CYS A  10      -4.130  -4.166   5.868  1.00  0.00           C  
ATOM    115  C   CYS A  10      -5.198  -3.600   6.800  1.00  0.00           C  
ATOM    116  O   CYS A  10      -6.350  -4.035   6.775  1.00  0.00           O  
ATOM    117  CB  CYS A  10      -3.207  -3.038   5.399  1.00  0.00           C  
ATOM    118  SG  CYS A  10      -4.201  -1.626   4.852  1.00  0.00           S  
ATOM    119  H   CYS A  10      -5.702  -4.658   4.533  1.00  0.00           H  
ATOM    120  HA  CYS A  10      -3.546  -4.896   6.406  1.00  0.00           H  
ATOM    121  HB2 CYS A  10      -2.568  -2.733   6.216  1.00  0.00           H  
ATOM    122  HB3 CYS A  10      -2.598  -3.389   4.579  1.00  0.00           H  
ATOM    123  N   PHE A  11      -4.810  -2.626   7.616  1.00  0.00           N  
ATOM    124  CA  PHE A  11      -5.747  -2.004   8.544  1.00  0.00           C  
ATOM    125  C   PHE A  11      -6.703  -1.086   7.789  1.00  0.00           C  
ATOM    126  O   PHE A  11      -7.384  -0.253   8.387  1.00  0.00           O  
ATOM    127  CB  PHE A  11      -4.984  -1.198   9.597  1.00  0.00           C  
ATOM    128  CG  PHE A  11      -3.985  -2.093  10.292  1.00  0.00           C  
ATOM    129  CD1 PHE A  11      -4.370  -2.829  11.419  1.00  0.00           C  
ATOM    130  CD2 PHE A  11      -2.676  -2.188   9.808  1.00  0.00           C  
ATOM    131  CE1 PHE A  11      -3.445  -3.660  12.062  1.00  0.00           C  
ATOM    132  CE2 PHE A  11      -1.749  -3.018  10.451  1.00  0.00           C  
ATOM    133  CZ  PHE A  11      -2.134  -3.754  11.578  1.00  0.00           C  
ATOM    134  H   PHE A  11      -3.881  -2.316   7.588  1.00  0.00           H  
ATOM    135  HA  PHE A  11      -6.317  -2.775   9.038  1.00  0.00           H  
ATOM    136  HB2 PHE A  11      -4.464  -0.381   9.119  1.00  0.00           H  
ATOM    137  HB3 PHE A  11      -5.680  -0.806  10.325  1.00  0.00           H  
ATOM    138  HD1 PHE A  11      -5.382  -2.757  11.792  1.00  0.00           H  
ATOM    139  HD2 PHE A  11      -2.379  -1.620   8.938  1.00  0.00           H  
ATOM    140  HE1 PHE A  11      -3.741  -4.227  12.932  1.00  0.00           H  
ATOM    141  HE2 PHE A  11      -0.739  -3.090  10.078  1.00  0.00           H  
ATOM    142  HZ  PHE A  11      -1.420  -4.394  12.074  1.00  0.00           H  
ATOM    143  N   ASN A  12      -6.741  -1.247   6.472  1.00  0.00           N  
ATOM    144  CA  ASN A  12      -7.610  -0.433   5.630  1.00  0.00           C  
ATOM    145  C   ASN A  12      -7.074   0.993   5.528  1.00  0.00           C  
ATOM    146  O   ASN A  12      -6.965   1.701   6.530  1.00  0.00           O  
ATOM    147  CB  ASN A  12      -9.038  -0.420   6.196  1.00  0.00           C  
ATOM    148  CG  ASN A  12      -9.344  -1.755   6.865  1.00  0.00           C  
ATOM    149  OD1 ASN A  12      -8.777  -2.782   6.493  1.00  0.00           O  
ATOM    150  ND2 ASN A  12     -10.214  -1.802   7.836  1.00  0.00           N  
ATOM    151  H   ASN A  12      -6.172  -1.927   6.056  1.00  0.00           H  
ATOM    152  HA  ASN A  12      -7.632  -0.865   4.639  1.00  0.00           H  
ATOM    153  HB2 ASN A  12      -9.135   0.374   6.921  1.00  0.00           H  
ATOM    154  HB3 ASN A  12      -9.743  -0.255   5.392  1.00  0.00           H  
ATOM    155 HD21 ASN A  12     -10.666  -0.984   8.130  1.00  0.00           H  
ATOM    156 HD22 ASN A  12     -10.417  -2.657   8.272  1.00  0.00           H  
ATOM    157  N   LEU A  13      -6.745   1.403   4.310  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.224   2.743   4.074  1.00  0.00           C  
ATOM    159  C   LEU A  13      -5.052   3.029   5.011  1.00  0.00           C  
ATOM    160  O   LEU A  13      -4.377   2.108   5.474  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -7.334   3.787   4.281  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -8.688   3.217   3.835  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -9.730   4.339   3.835  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -8.577   2.618   2.421  1.00  0.00           C  
ATOM    165  H   LEU A  13      -6.857   0.791   3.552  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -5.876   2.804   3.053  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -7.391   4.054   5.329  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -7.111   4.671   3.700  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -8.994   2.449   4.530  1.00  0.00           H  
ATOM    170 HD11 LEU A  13      -9.865   4.705   4.841  1.00  0.00           H  
ATOM    171 HD12 LEU A  13     -10.669   3.956   3.461  1.00  0.00           H  
ATOM    172 HD13 LEU A  13      -9.392   5.144   3.200  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -7.910   3.221   1.821  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -9.554   2.594   1.958  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -8.194   1.613   2.482  1.00  0.00           H  
ATOM    176  N   ALA A  14      -4.817   4.307   5.288  1.00  0.00           N  
ATOM    177  CA  ALA A  14      -3.725   4.697   6.173  1.00  0.00           C  
ATOM    178  C   ALA A  14      -3.946   6.107   6.706  1.00  0.00           C  
ATOM    179  O   ALA A  14      -4.265   7.024   5.948  1.00  0.00           O  
ATOM    180  CB  ALA A  14      -2.393   4.637   5.424  1.00  0.00           C  
ATOM    181  H   ALA A  14      -5.388   4.998   4.893  1.00  0.00           H  
ATOM    182  HA  ALA A  14      -3.687   4.011   7.007  1.00  0.00           H  
ATOM    183  HB1 ALA A  14      -2.337   5.458   4.725  1.00  0.00           H  
ATOM    184  HB2 ALA A  14      -2.324   3.702   4.888  1.00  0.00           H  
ATOM    185  HB3 ALA A  14      -1.579   4.709   6.131  1.00  0.00           H  
ATOM    186  N   ASN A  15      -3.777   6.274   8.013  1.00  0.00           N  
ATOM    187  CA  ASN A  15      -3.961   7.577   8.634  1.00  0.00           C  
ATOM    188  C   ASN A  15      -2.802   8.505   8.282  1.00  0.00           C  
ATOM    189  O   ASN A  15      -1.705   8.050   7.956  1.00  0.00           O  
ATOM    190  CB  ASN A  15      -4.051   7.423  10.154  1.00  0.00           C  
ATOM    191  CG  ASN A  15      -2.947   6.494  10.650  1.00  0.00           C  
ATOM    192  OD1 ASN A  15      -1.764   6.808  10.515  1.00  0.00           O  
ATOM    193  ND2 ASN A  15      -3.264   5.364  11.219  1.00  0.00           N  
ATOM    194  H   ASN A  15      -3.523   5.505   8.566  1.00  0.00           H  
ATOM    195  HA  ASN A  15      -4.881   8.011   8.273  1.00  0.00           H  
ATOM    196  HB2 ASN A  15      -3.943   8.390  10.622  1.00  0.00           H  
ATOM    197  HB3 ASN A  15      -5.012   7.004  10.415  1.00  0.00           H  
ATOM    198 HD21 ASN A  15      -4.207   5.116  11.325  1.00  0.00           H  
ATOM    199 HD22 ASN A  15      -2.560   4.762  11.540  1.00  0.00           H  
ATOM    200  N   ARG A  16      -3.052   9.809   8.349  1.00  0.00           N  
ATOM    201  CA  ARG A  16      -2.024  10.794   8.036  1.00  0.00           C  
ATOM    202  C   ARG A  16      -1.562  10.652   6.587  1.00  0.00           C  
ATOM    203  O   ARG A  16      -2.380  10.674   5.666  1.00  0.00           O  
ATOM    204  CB  ARG A  16      -0.834  10.627   8.985  1.00  0.00           C  
ATOM    205  CG  ARG A  16      -1.344  10.438  10.418  1.00  0.00           C  
ATOM    206  CD  ARG A  16      -0.205  10.689  11.409  1.00  0.00           C  
ATOM    207  NE  ARG A  16      -0.640  10.374  12.765  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      -0.783   9.115  13.168  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      -0.531   8.136  12.344  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      -1.174   8.860  14.386  1.00  0.00           N  
ATOM    211  H   ARG A  16      -3.945  10.113   8.615  1.00  0.00           H  
ATOM    212  HA  ARG A  16      -2.437  11.782   8.172  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      -0.257   9.762   8.689  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      -0.212  11.508   8.938  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      -2.147  11.137  10.610  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      -1.709   9.430  10.540  1.00  0.00           H  
ATOM    217  HD2 ARG A  16       0.636  10.064  11.153  1.00  0.00           H  
ATOM    218  HD3 ARG A  16       0.091  11.727  11.358  1.00  0.00           H  
ATOM    219  HE  ARG A  16      -0.830  11.104  13.391  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      -0.232   8.331  11.410  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      -0.639   7.188  12.645  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      -1.367   9.612  15.017  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      -1.281   7.913  14.688  1.00  0.00           H  
ATOM    224  N   LYS A  17      -0.254  10.511   6.385  1.00  0.00           N  
ATOM    225  CA  LYS A  17       0.285  10.374   5.035  1.00  0.00           C  
ATOM    226  C   LYS A  17       1.677   9.751   5.056  1.00  0.00           C  
ATOM    227  O   LYS A  17       2.424   9.906   6.021  1.00  0.00           O  
ATOM    228  CB  LYS A  17       0.359  11.746   4.364  1.00  0.00           C  
ATOM    229  CG  LYS A  17       1.252  12.678   5.188  1.00  0.00           C  
ATOM    230  CD  LYS A  17       1.269  14.069   4.548  1.00  0.00           C  
ATOM    231  CE  LYS A  17       2.436  14.881   5.115  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       2.530  14.656   6.585  1.00  0.00           N  
ATOM    233  H   LYS A  17       0.356  10.503   7.152  1.00  0.00           H  
ATOM    234  HA  LYS A  17      -0.371   9.741   4.457  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       0.772  11.637   3.373  1.00  0.00           H  
ATOM    236  HB3 LYS A  17      -0.632  12.169   4.298  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       0.866  12.748   6.195  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       2.257  12.283   5.214  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       1.383  13.973   3.478  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       0.341  14.578   4.767  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       3.356  14.565   4.643  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       2.274  15.930   4.919  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       3.340  15.184   6.965  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       2.656  13.641   6.773  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       1.658  14.989   7.043  1.00  0.00           H  
ATOM    246  N   ILE A  18       2.023   9.055   3.974  1.00  0.00           N  
ATOM    247  CA  ILE A  18       3.334   8.417   3.862  1.00  0.00           C  
ATOM    248  C   ILE A  18       4.343   9.435   3.297  1.00  0.00           C  
ATOM    249  O   ILE A  18       4.010  10.177   2.372  1.00  0.00           O  
ATOM    250  CB  ILE A  18       3.211   7.179   2.924  1.00  0.00           C  
ATOM    251  CG1 ILE A  18       2.987   5.882   3.745  1.00  0.00           C  
ATOM    252  CG2 ILE A  18       4.442   7.020   2.012  1.00  0.00           C  
ATOM    253  CD1 ILE A  18       4.250   5.457   4.524  1.00  0.00           C  
ATOM    254  H   ILE A  18       1.387   8.975   3.233  1.00  0.00           H  
ATOM    255  HA  ILE A  18       3.641   8.102   4.842  1.00  0.00           H  
ATOM    256  HB  ILE A  18       2.349   7.330   2.290  1.00  0.00           H  
ATOM    257 HG12 ILE A  18       2.183   6.047   4.446  1.00  0.00           H  
ATOM    258 HG13 ILE A  18       2.705   5.086   3.071  1.00  0.00           H  
ATOM    259 HG21 ILE A  18       5.342   7.127   2.597  1.00  0.00           H  
ATOM    260 HG22 ILE A  18       4.420   7.778   1.244  1.00  0.00           H  
ATOM    261 HG23 ILE A  18       4.425   6.043   1.553  1.00  0.00           H  
ATOM    262 HD11 ILE A  18       5.132   5.629   3.937  1.00  0.00           H  
ATOM    263 HD12 ILE A  18       4.187   4.408   4.755  1.00  0.00           H  
ATOM    264 HD13 ILE A  18       4.313   6.012   5.443  1.00  0.00           H  
ATOM    265  N   PRO A  19       5.560   9.491   3.804  1.00  0.00           N  
ATOM    266  CA  PRO A  19       6.585  10.450   3.285  1.00  0.00           C  
ATOM    267  C   PRO A  19       6.950  10.141   1.829  1.00  0.00           C  
ATOM    268  O   PRO A  19       7.266   9.002   1.487  1.00  0.00           O  
ATOM    269  CB  PRO A  19       7.783  10.252   4.231  1.00  0.00           C  
ATOM    270  CG  PRO A  19       7.606   8.879   4.787  1.00  0.00           C  
ATOM    271  CD  PRO A  19       6.103   8.674   4.910  1.00  0.00           C  
ATOM    272  HA  PRO A  19       6.220  11.462   3.366  1.00  0.00           H  
ATOM    273  HB2 PRO A  19       8.716  10.324   3.688  1.00  0.00           H  
ATOM    274  HB3 PRO A  19       7.758  10.980   5.029  1.00  0.00           H  
ATOM    275  HG2 PRO A  19       8.029   8.148   4.113  1.00  0.00           H  
ATOM    276  HG3 PRO A  19       8.066   8.798   5.757  1.00  0.00           H  
ATOM    277  HD2 PRO A  19       5.861   7.632   4.786  1.00  0.00           H  
ATOM    278  HD3 PRO A  19       5.742   9.041   5.858  1.00  0.00           H  
ATOM    279  N   LEU A  20       6.889  11.162   0.979  1.00  0.00           N  
ATOM    280  CA  LEU A  20       7.198  10.991  -0.439  1.00  0.00           C  
ATOM    281  C   LEU A  20       8.650  10.535  -0.640  1.00  0.00           C  
ATOM    282  O   LEU A  20       8.934   9.701  -1.501  1.00  0.00           O  
ATOM    283  CB  LEU A  20       6.959  12.324  -1.185  1.00  0.00           C  
ATOM    284  CG  LEU A  20       5.521  12.392  -1.716  1.00  0.00           C  
ATOM    285  CD1 LEU A  20       4.534  12.298  -0.552  1.00  0.00           C  
ATOM    286  CD2 LEU A  20       5.313  13.719  -2.450  1.00  0.00           C  
ATOM    287  H   LEU A  20       6.621  12.045   1.309  1.00  0.00           H  
ATOM    288  HA  LEU A  20       6.539  10.240  -0.844  1.00  0.00           H  
ATOM    289  HB2 LEU A  20       7.126  13.147  -0.505  1.00  0.00           H  
ATOM    290  HB3 LEU A  20       7.645  12.410  -2.018  1.00  0.00           H  
ATOM    291  HG  LEU A  20       5.351  11.572  -2.398  1.00  0.00           H  
ATOM    292 HD11 LEU A  20       4.618  11.327  -0.086  1.00  0.00           H  
ATOM    293 HD12 LEU A  20       3.528  12.432  -0.923  1.00  0.00           H  
ATOM    294 HD13 LEU A  20       4.756  13.066   0.173  1.00  0.00           H  
ATOM    295 HD21 LEU A  20       4.395  13.677  -3.018  1.00  0.00           H  
ATOM    296 HD22 LEU A  20       6.142  13.894  -3.120  1.00  0.00           H  
ATOM    297 HD23 LEU A  20       5.254  14.523  -1.732  1.00  0.00           H  
ATOM    298  N   GLN A  21       9.561  11.106   0.140  1.00  0.00           N  
ATOM    299  CA  GLN A  21      10.982  10.777   0.027  1.00  0.00           C  
ATOM    300  C   GLN A  21      11.234   9.265   0.042  1.00  0.00           C  
ATOM    301  O   GLN A  21      12.189   8.788  -0.571  1.00  0.00           O  
ATOM    302  CB  GLN A  21      11.755  11.437   1.173  1.00  0.00           C  
ATOM    303  CG  GLN A  21      10.990  11.241   2.482  1.00  0.00           C  
ATOM    304  CD  GLN A  21      11.813  11.771   3.652  1.00  0.00           C  
ATOM    305  OE1 GLN A  21      12.049  11.051   4.622  1.00  0.00           O  
ATOM    306  NE2 GLN A  21      12.266  12.994   3.617  1.00  0.00           N  
ATOM    307  H   GLN A  21       9.276  11.777   0.794  1.00  0.00           H  
ATOM    308  HA  GLN A  21      11.353  11.176  -0.905  1.00  0.00           H  
ATOM    309  HB2 GLN A  21      12.735  10.988   1.259  1.00  0.00           H  
ATOM    310  HB3 GLN A  21      11.860  12.493   0.975  1.00  0.00           H  
ATOM    311  HG2 GLN A  21      10.053  11.776   2.431  1.00  0.00           H  
ATOM    312  HG3 GLN A  21      10.796  10.189   2.629  1.00  0.00           H  
ATOM    313 HE21 GLN A  21      12.078  13.565   2.844  1.00  0.00           H  
ATOM    314 HE22 GLN A  21      12.796  13.341   4.366  1.00  0.00           H  
ATOM    315  N   ARG A  22      10.394   8.516   0.753  1.00  0.00           N  
ATOM    316  CA  ARG A  22      10.563   7.060   0.849  1.00  0.00           C  
ATOM    317  C   ARG A  22       9.641   6.335  -0.127  1.00  0.00           C  
ATOM    318  O   ARG A  22       9.858   5.168  -0.456  1.00  0.00           O  
ATOM    319  CB  ARG A  22      10.258   6.608   2.282  1.00  0.00           C  
ATOM    320  CG  ARG A  22      11.334   7.159   3.250  1.00  0.00           C  
ATOM    321  CD  ARG A  22      10.713   7.478   4.620  1.00  0.00           C  
ATOM    322  NE  ARG A  22      11.730   7.404   5.663  1.00  0.00           N  
ATOM    323  CZ  ARG A  22      12.266   6.241   6.019  1.00  0.00           C  
ATOM    324  NH1 ARG A  22      11.883   5.139   5.433  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      13.175   6.200   6.954  1.00  0.00           N  
ATOM    326  H   ARG A  22       9.655   8.947   1.233  1.00  0.00           H  
ATOM    327  HA  ARG A  22      11.587   6.801   0.618  1.00  0.00           H  
ATOM    328  HB2 ARG A  22       9.282   6.974   2.567  1.00  0.00           H  
ATOM    329  HB3 ARG A  22      10.257   5.528   2.324  1.00  0.00           H  
ATOM    330  HG2 ARG A  22      12.113   6.422   3.379  1.00  0.00           H  
ATOM    331  HG3 ARG A  22      11.768   8.063   2.842  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      10.296   8.474   4.603  1.00  0.00           H  
ATOM    333  HD3 ARG A  22       9.927   6.769   4.836  1.00  0.00           H  
ATOM    334  HE  ARG A  22      12.024   8.226   6.109  1.00  0.00           H  
ATOM    335 HH11 ARG A  22      11.186   5.171   4.717  1.00  0.00           H  
ATOM    336 HH12 ARG A  22      12.286   4.265   5.701  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      13.469   7.044   7.404  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      13.578   5.325   7.223  1.00  0.00           H  
ATOM    339  N   LEU A  23       8.614   7.036  -0.583  1.00  0.00           N  
ATOM    340  CA  LEU A  23       7.653   6.466  -1.522  1.00  0.00           C  
ATOM    341  C   LEU A  23       8.361   6.051  -2.812  1.00  0.00           C  
ATOM    342  O   LEU A  23       9.044   6.858  -3.445  1.00  0.00           O  
ATOM    343  CB  LEU A  23       6.564   7.532  -1.788  1.00  0.00           C  
ATOM    344  CG  LEU A  23       5.497   7.112  -2.834  1.00  0.00           C  
ATOM    345  CD1 LEU A  23       5.952   7.484  -4.262  1.00  0.00           C  
ATOM    346  CD2 LEU A  23       5.164   5.612  -2.739  1.00  0.00           C  
ATOM    347  H   LEU A  23       8.496   7.961  -0.283  1.00  0.00           H  
ATOM    348  HA  LEU A  23       7.206   5.600  -1.073  1.00  0.00           H  
ATOM    349  HB2 LEU A  23       6.061   7.746  -0.859  1.00  0.00           H  
ATOM    350  HB3 LEU A  23       7.052   8.430  -2.129  1.00  0.00           H  
ATOM    351  HG  LEU A  23       4.591   7.673  -2.627  1.00  0.00           H  
ATOM    352 HD11 LEU A  23       5.624   6.735  -4.966  1.00  0.00           H  
ATOM    353 HD12 LEU A  23       7.022   7.569  -4.309  1.00  0.00           H  
ATOM    354 HD13 LEU A  23       5.520   8.436  -4.525  1.00  0.00           H  
ATOM    355 HD21 LEU A  23       5.915   5.037  -3.245  1.00  0.00           H  
ATOM    356 HD22 LEU A  23       4.208   5.433  -3.210  1.00  0.00           H  
ATOM    357 HD23 LEU A  23       5.108   5.313  -1.706  1.00  0.00           H  
ATOM    358  N   GLU A  24       8.185   4.789  -3.200  1.00  0.00           N  
ATOM    359  CA  GLU A  24       8.791   4.267  -4.424  1.00  0.00           C  
ATOM    360  C   GLU A  24       7.792   4.351  -5.579  1.00  0.00           C  
ATOM    361  O   GLU A  24       8.051   5.005  -6.590  1.00  0.00           O  
ATOM    362  CB  GLU A  24       9.212   2.811  -4.213  1.00  0.00           C  
ATOM    363  CG  GLU A  24       9.672   2.209  -5.544  1.00  0.00           C  
ATOM    364  CD  GLU A  24      10.417   0.901  -5.295  1.00  0.00           C  
ATOM    365  OE1 GLU A  24       9.756  -0.106  -5.104  1.00  0.00           O  
ATOM    366  OE2 GLU A  24      11.637   0.927  -5.300  1.00  0.00           O  
ATOM    367  H   GLU A  24       7.626   4.197  -2.657  1.00  0.00           H  
ATOM    368  HA  GLU A  24       9.666   4.850  -4.672  1.00  0.00           H  
ATOM    369  HB2 GLU A  24      10.023   2.771  -3.499  1.00  0.00           H  
ATOM    370  HB3 GLU A  24       8.374   2.249  -3.837  1.00  0.00           H  
ATOM    371  HG2 GLU A  24       8.810   2.018  -6.167  1.00  0.00           H  
ATOM    372  HG3 GLU A  24      10.329   2.905  -6.044  1.00  0.00           H  
ATOM    373  N   SER A  25       6.650   3.681  -5.422  1.00  0.00           N  
ATOM    374  CA  SER A  25       5.619   3.684  -6.459  1.00  0.00           C  
ATOM    375  C   SER A  25       4.258   3.303  -5.874  1.00  0.00           C  
ATOM    376  O   SER A  25       4.167   2.892  -4.718  1.00  0.00           O  
ATOM    377  CB  SER A  25       5.991   2.698  -7.566  1.00  0.00           C  
ATOM    378  OG  SER A  25       4.843   2.425  -8.358  1.00  0.00           O  
ATOM    379  H   SER A  25       6.499   3.177  -4.596  1.00  0.00           H  
ATOM    380  HA  SER A  25       5.554   4.672  -6.883  1.00  0.00           H  
ATOM    381  HB2 SER A  25       6.759   3.125  -8.189  1.00  0.00           H  
ATOM    382  HB3 SER A  25       6.360   1.782  -7.121  1.00  0.00           H  
ATOM    383  HG  SER A  25       4.991   2.790  -9.232  1.00  0.00           H  
ATOM    384  N   TYR A  26       3.200   3.439  -6.682  1.00  0.00           N  
ATOM    385  CA  TYR A  26       1.840   3.099  -6.238  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.287   1.929  -7.050  1.00  0.00           C  
ATOM    387  O   TYR A  26       1.885   1.512  -8.043  1.00  0.00           O  
ATOM    388  CB  TYR A  26       0.909   4.312  -6.387  1.00  0.00           C  
ATOM    389  CG  TYR A  26       0.652   4.595  -7.851  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       1.646   5.196  -8.633  1.00  0.00           C  
ATOM    391  CD2 TYR A  26      -0.579   4.257  -8.425  1.00  0.00           C  
ATOM    392  CE1 TYR A  26       1.409   5.459  -9.987  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -0.816   4.519  -9.780  1.00  0.00           C  
ATOM    394  CZ  TYR A  26       0.178   5.120 -10.561  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -0.055   5.379 -11.896  1.00  0.00           O  
ATOM    396  H   TYR A  26       3.336   3.769  -7.595  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.863   2.812  -5.196  1.00  0.00           H  
ATOM    398  HB2 TYR A  26      -0.030   4.104  -5.892  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       1.367   5.175  -5.931  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       2.594   5.459  -8.190  1.00  0.00           H  
ATOM    401  HD2 TYR A  26      -1.348   3.795  -7.822  1.00  0.00           H  
ATOM    402  HE1 TYR A  26       2.177   5.922 -10.590  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -1.767   4.258 -10.223  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -0.282   4.549 -12.323  1.00  0.00           H  
ATOM    405  N   ARG A  27       0.142   1.409  -6.622  1.00  0.00           N  
ATOM    406  CA  ARG A  27      -0.490   0.289  -7.311  1.00  0.00           C  
ATOM    407  C   ARG A  27      -1.887   0.042  -6.750  1.00  0.00           C  
ATOM    408  O   ARG A  27      -2.121   0.217  -5.557  1.00  0.00           O  
ATOM    409  CB  ARG A  27       0.352  -0.981  -7.141  1.00  0.00           C  
ATOM    410  CG  ARG A  27      -0.127  -2.079  -8.126  1.00  0.00           C  
ATOM    411  CD  ARG A  27      -0.086  -3.454  -7.449  1.00  0.00           C  
ATOM    412  NE  ARG A  27      -0.114  -4.512  -8.452  1.00  0.00           N  
ATOM    413  CZ  ARG A  27       0.947  -4.771  -9.210  1.00  0.00           C  
ATOM    414  NH1 ARG A  27       2.038  -4.070  -9.065  1.00  0.00           N  
ATOM    415  NH2 ARG A  27       0.896  -5.725 -10.099  1.00  0.00           N  
ATOM    416  H   ARG A  27      -0.288   1.786  -5.826  1.00  0.00           H  
ATOM    417  HA  ARG A  27      -0.568   0.520  -8.364  1.00  0.00           H  
ATOM    418  HB2 ARG A  27       1.391  -0.746  -7.335  1.00  0.00           H  
ATOM    419  HB3 ARG A  27       0.252  -1.332  -6.124  1.00  0.00           H  
ATOM    420  HG2 ARG A  27      -1.140  -1.876  -8.444  1.00  0.00           H  
ATOM    421  HG3 ARG A  27       0.519  -2.093  -8.993  1.00  0.00           H  
ATOM    422  HD2 ARG A  27       0.818  -3.539  -6.867  1.00  0.00           H  
ATOM    423  HD3 ARG A  27      -0.941  -3.552  -6.796  1.00  0.00           H  
ATOM    424  HE  ARG A  27      -0.929  -5.043  -8.568  1.00  0.00           H  
ATOM    425 HH11 ARG A  27       2.077  -3.339  -8.384  1.00  0.00           H  
ATOM    426 HH12 ARG A  27       2.836  -4.264  -9.634  1.00  0.00           H  
ATOM    427 HH21 ARG A  27       0.060  -6.261 -10.210  1.00  0.00           H  
ATOM    428 HH22 ARG A  27       1.694  -5.919 -10.669  1.00  0.00           H  
ATOM    429  N   ARG A  28      -2.813  -0.364  -7.614  1.00  0.00           N  
ATOM    430  CA  ARG A  28      -4.185  -0.630  -7.183  1.00  0.00           C  
ATOM    431  C   ARG A  28      -4.301  -2.049  -6.623  1.00  0.00           C  
ATOM    432  O   ARG A  28      -3.531  -2.937  -6.990  1.00  0.00           O  
ATOM    433  CB  ARG A  28      -5.150  -0.434  -8.381  1.00  0.00           C  
ATOM    434  CG  ARG A  28      -6.262   0.566  -8.026  1.00  0.00           C  
ATOM    435  CD  ARG A  28      -7.261   0.653  -9.183  1.00  0.00           C  
ATOM    436  NE  ARG A  28      -6.563   0.565 -10.460  1.00  0.00           N  
ATOM    437  CZ  ARG A  28      -7.210   0.246 -11.577  1.00  0.00           C  
ATOM    438  NH1 ARG A  28      -8.493   0.007 -11.542  1.00  0.00           N  
ATOM    439  NH2 ARG A  28      -6.564   0.173 -12.709  1.00  0.00           N  
ATOM    440  H   ARG A  28      -2.572  -0.488  -8.556  1.00  0.00           H  
ATOM    441  HA  ARG A  28      -4.440   0.066  -6.396  1.00  0.00           H  
ATOM    442  HB2 ARG A  28      -4.591  -0.053  -9.222  1.00  0.00           H  
ATOM    443  HB3 ARG A  28      -5.599  -1.380  -8.656  1.00  0.00           H  
ATOM    444  HG2 ARG A  28      -6.773   0.234  -7.132  1.00  0.00           H  
ATOM    445  HG3 ARG A  28      -5.828   1.538  -7.852  1.00  0.00           H  
ATOM    446  HD2 ARG A  28      -7.968  -0.158  -9.108  1.00  0.00           H  
ATOM    447  HD3 ARG A  28      -7.790   1.593  -9.127  1.00  0.00           H  
ATOM    448  HE  ARG A  28      -5.600   0.744 -10.498  1.00  0.00           H  
ATOM    449 HH11 ARG A  28      -8.989   0.062 -10.674  1.00  0.00           H  
ATOM    450 HH12 ARG A  28      -8.980  -0.234 -12.381  1.00  0.00           H  
ATOM    451 HH21 ARG A  28      -5.581   0.356 -12.735  1.00  0.00           H  
ATOM    452 HH22 ARG A  28      -7.051  -0.067 -13.548  1.00  0.00           H  
ATOM    453  N   ILE A  29      -5.272  -2.251  -5.731  1.00  0.00           N  
ATOM    454  CA  ILE A  29      -5.491  -3.564  -5.119  1.00  0.00           C  
ATOM    455  C   ILE A  29      -6.571  -4.325  -5.890  1.00  0.00           C  
ATOM    456  O   ILE A  29      -6.277  -5.285  -6.602  1.00  0.00           O  
ATOM    457  CB  ILE A  29      -5.903  -3.403  -3.631  1.00  0.00           C  
ATOM    458  CG1 ILE A  29      -5.354  -2.076  -3.088  1.00  0.00           C  
ATOM    459  CG2 ILE A  29      -5.336  -4.562  -2.801  1.00  0.00           C  
ATOM    460  CD1 ILE A  29      -5.703  -1.938  -1.604  1.00  0.00           C  
ATOM    461  H   ILE A  29      -5.853  -1.503  -5.479  1.00  0.00           H  
ATOM    462  HA  ILE A  29      -4.569  -4.129  -5.173  1.00  0.00           H  
ATOM    463  HB  ILE A  29      -6.983  -3.404  -3.545  1.00  0.00           H  
ATOM    464 HG12 ILE A  29      -4.282  -2.052  -3.210  1.00  0.00           H  
ATOM    465 HG13 ILE A  29      -5.797  -1.256  -3.630  1.00  0.00           H  
ATOM    466 HG21 ILE A  29      -5.505  -5.494  -3.321  1.00  0.00           H  
ATOM    467 HG22 ILE A  29      -5.829  -4.591  -1.841  1.00  0.00           H  
ATOM    468 HG23 ILE A  29      -4.276  -4.417  -2.657  1.00  0.00           H  
ATOM    469 HD11 ILE A  29      -5.160  -2.674  -1.032  1.00  0.00           H  
ATOM    470 HD12 ILE A  29      -6.763  -2.086  -1.469  1.00  0.00           H  
ATOM    471 HD13 ILE A  29      -5.433  -0.948  -1.264  1.00  0.00           H  
ATOM    472  N   THR A  30      -7.819  -3.883  -5.745  1.00  0.00           N  
ATOM    473  CA  THR A  30      -8.941  -4.521  -6.431  1.00  0.00           C  
ATOM    474  C   THR A  30      -8.781  -6.040  -6.450  1.00  0.00           C  
ATOM    475  O   THR A  30      -9.142  -6.700  -7.424  1.00  0.00           O  
ATOM    476  CB  THR A  30      -9.039  -3.999  -7.867  1.00  0.00           C  
ATOM    477  OG1 THR A  30      -7.802  -4.212  -8.531  1.00  0.00           O  
ATOM    478  CG2 THR A  30      -9.360  -2.503  -7.846  1.00  0.00           C  
ATOM    479  H   THR A  30      -7.989  -3.112  -5.165  1.00  0.00           H  
ATOM    480  HA  THR A  30      -9.855  -4.275  -5.910  1.00  0.00           H  
ATOM    481  HB  THR A  30      -9.824  -4.524  -8.389  1.00  0.00           H  
ATOM    482  HG1 THR A  30      -7.802  -5.106  -8.879  1.00  0.00           H  
ATOM    483 HG21 THR A  30      -9.639  -2.181  -8.839  1.00  0.00           H  
ATOM    484 HG22 THR A  30      -8.489  -1.952  -7.522  1.00  0.00           H  
ATOM    485 HG23 THR A  30     -10.178  -2.318  -7.165  1.00  0.00           H  
ATOM    486  N   SER A  31      -8.234  -6.585  -5.367  1.00  0.00           N  
ATOM    487  CA  SER A  31      -8.026  -8.027  -5.265  1.00  0.00           C  
ATOM    488  C   SER A  31      -7.981  -8.459  -3.804  1.00  0.00           C  
ATOM    489  O   SER A  31      -8.204  -7.650  -2.902  1.00  0.00           O  
ATOM    490  CB  SER A  31      -6.719  -8.416  -5.955  1.00  0.00           C  
ATOM    491  OG  SER A  31      -5.671  -7.582  -5.477  1.00  0.00           O  
ATOM    492  H   SER A  31      -7.964  -6.008  -4.622  1.00  0.00           H  
ATOM    493  HA  SER A  31      -8.844  -8.538  -5.755  1.00  0.00           H  
ATOM    494  HB2 SER A  31      -6.483  -9.443  -5.733  1.00  0.00           H  
ATOM    495  HB3 SER A  31      -6.828  -8.297  -7.025  1.00  0.00           H  
ATOM    496  HG  SER A  31      -5.337  -7.072  -6.219  1.00  0.00           H  
ATOM    497  N   GLY A  32      -7.695  -9.735  -3.576  1.00  0.00           N  
ATOM    498  CA  GLY A  32      -7.625 -10.259  -2.217  1.00  0.00           C  
ATOM    499  C   GLY A  32      -8.847  -9.833  -1.411  1.00  0.00           C  
ATOM    500  O   GLY A  32      -8.870  -9.952  -0.186  1.00  0.00           O  
ATOM    501  H   GLY A  32      -7.527 -10.335  -4.333  1.00  0.00           H  
ATOM    502  HA2 GLY A  32      -7.582 -11.339  -2.255  1.00  0.00           H  
ATOM    503  HA3 GLY A  32      -6.737  -9.883  -1.734  1.00  0.00           H  
ATOM    504  N   LYS A  33      -9.863  -9.333  -2.109  1.00  0.00           N  
ATOM    505  CA  LYS A  33     -11.087  -8.888  -1.453  1.00  0.00           C  
ATOM    506  C   LYS A  33     -10.791  -7.750  -0.480  1.00  0.00           C  
ATOM    507  O   LYS A  33     -11.094  -7.843   0.708  1.00  0.00           O  
ATOM    508  CB  LYS A  33     -11.729 -10.055  -0.698  1.00  0.00           C  
ATOM    509  CG  LYS A  33     -13.176  -9.704  -0.344  1.00  0.00           C  
ATOM    510  CD  LYS A  33     -13.845 -10.909   0.322  1.00  0.00           C  
ATOM    511  CE  LYS A  33     -15.259 -10.527   0.765  1.00  0.00           C  
ATOM    512  NZ  LYS A  33     -15.895 -11.687   1.452  1.00  0.00           N  
ATOM    513  H   LYS A  33      -9.787  -9.261  -3.084  1.00  0.00           H  
ATOM    514  HA  LYS A  33     -11.777  -8.536  -2.204  1.00  0.00           H  
ATOM    515  HB2 LYS A  33     -11.714 -10.938  -1.321  1.00  0.00           H  
ATOM    516  HB3 LYS A  33     -11.175 -10.246   0.209  1.00  0.00           H  
ATOM    517  HG2 LYS A  33     -13.187  -8.864   0.335  1.00  0.00           H  
ATOM    518  HG3 LYS A  33     -13.715  -9.447  -1.243  1.00  0.00           H  
ATOM    519  HD2 LYS A  33     -13.896 -11.726  -0.382  1.00  0.00           H  
ATOM    520  HD3 LYS A  33     -13.269 -11.209   1.184  1.00  0.00           H  
ATOM    521  HE2 LYS A  33     -15.210  -9.689   1.445  1.00  0.00           H  
ATOM    522  HE3 LYS A  33     -15.846 -10.254  -0.099  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33     -15.223 -12.100   2.129  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33     -16.163 -12.403   0.746  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33     -16.743 -11.367   1.961  1.00  0.00           H  
ATOM    526  N   CYS A  34     -10.199  -6.677  -0.995  1.00  0.00           N  
ATOM    527  CA  CYS A  34      -9.870  -5.527  -0.160  1.00  0.00           C  
ATOM    528  C   CYS A  34     -11.159  -4.770   0.211  1.00  0.00           C  
ATOM    529  O   CYS A  34     -12.075  -4.684  -0.608  1.00  0.00           O  
ATOM    530  CB  CYS A  34      -8.894  -4.605  -0.922  1.00  0.00           C  
ATOM    531  SG  CYS A  34      -7.543  -4.071   0.163  1.00  0.00           S  
ATOM    532  H   CYS A  34      -9.980  -6.658  -1.950  1.00  0.00           H  
ATOM    533  HA  CYS A  34      -9.390  -5.888   0.731  1.00  0.00           H  
ATOM    534  HB2 CYS A  34      -8.479  -5.149  -1.751  1.00  0.00           H  
ATOM    535  HB3 CYS A  34      -9.417  -3.735  -1.297  1.00  0.00           H  
ATOM    536  N   PRO A  35     -11.258  -4.224   1.403  1.00  0.00           N  
ATOM    537  CA  PRO A  35     -12.471  -3.473   1.835  1.00  0.00           C  
ATOM    538  C   PRO A  35     -13.073  -2.645   0.700  1.00  0.00           C  
ATOM    539  O   PRO A  35     -14.293  -2.530   0.581  1.00  0.00           O  
ATOM    540  CB  PRO A  35     -11.942  -2.578   2.956  1.00  0.00           C  
ATOM    541  CG  PRO A  35     -10.840  -3.371   3.586  1.00  0.00           C  
ATOM    542  CD  PRO A  35     -10.242  -4.252   2.473  1.00  0.00           C  
ATOM    543  HA  PRO A  35     -13.208  -4.151   2.233  1.00  0.00           H  
ATOM    544  HB2 PRO A  35     -11.558  -1.650   2.547  1.00  0.00           H  
ATOM    545  HB3 PRO A  35     -12.719  -2.376   3.679  1.00  0.00           H  
ATOM    546  HG2 PRO A  35     -10.085  -2.704   3.988  1.00  0.00           H  
ATOM    547  HG3 PRO A  35     -11.235  -3.999   4.373  1.00  0.00           H  
ATOM    548  HD2 PRO A  35      -9.310  -3.835   2.119  1.00  0.00           H  
ATOM    549  HD3 PRO A  35     -10.097  -5.262   2.824  1.00  0.00           H  
ATOM    550  N   GLN A  36     -12.207  -2.071  -0.130  1.00  0.00           N  
ATOM    551  CA  GLN A  36     -12.661  -1.256  -1.250  1.00  0.00           C  
ATOM    552  C   GLN A  36     -11.479  -0.827  -2.112  1.00  0.00           C  
ATOM    553  O   GLN A  36     -10.350  -0.732  -1.631  1.00  0.00           O  
ATOM    554  CB  GLN A  36     -13.395  -0.017  -0.731  1.00  0.00           C  
ATOM    555  CG  GLN A  36     -12.506   0.727   0.267  1.00  0.00           C  
ATOM    556  CD  GLN A  36     -13.288   1.866   0.912  1.00  0.00           C  
ATOM    557  OE1 GLN A  36     -13.655   1.783   2.084  1.00  0.00           O  
ATOM    558  NE2 GLN A  36     -13.564   2.933   0.214  1.00  0.00           N  
ATOM    559  H   GLN A  36     -11.247  -2.198   0.015  1.00  0.00           H  
ATOM    560  HA  GLN A  36     -13.342  -1.838  -1.853  1.00  0.00           H  
ATOM    561  HB2 GLN A  36     -13.629   0.635  -1.562  1.00  0.00           H  
ATOM    562  HB3 GLN A  36     -14.309  -0.319  -0.242  1.00  0.00           H  
ATOM    563  HG2 GLN A  36     -12.174   0.041   1.033  1.00  0.00           H  
ATOM    564  HG3 GLN A  36     -11.647   1.131  -0.248  1.00  0.00           H  
ATOM    565 HE21 GLN A  36     -13.271   2.998  -0.719  1.00  0.00           H  
ATOM    566 HE22 GLN A  36     -14.066   3.669   0.621  1.00  0.00           H  
ATOM    567  N   LYS A  37     -11.746  -0.565  -3.390  1.00  0.00           N  
ATOM    568  CA  LYS A  37     -10.695  -0.143  -4.310  1.00  0.00           C  
ATOM    569  C   LYS A  37      -9.814   0.920  -3.661  1.00  0.00           C  
ATOM    570  O   LYS A  37     -10.311   1.832  -2.999  1.00  0.00           O  
ATOM    571  CB  LYS A  37     -11.320   0.413  -5.591  1.00  0.00           C  
ATOM    572  CG  LYS A  37     -10.216   0.759  -6.597  1.00  0.00           C  
ATOM    573  CD  LYS A  37     -10.821   0.904  -7.998  1.00  0.00           C  
ATOM    574  CE  LYS A  37     -11.985   1.896  -7.956  1.00  0.00           C  
ATOM    575  NZ  LYS A  37     -12.325   2.323  -9.343  1.00  0.00           N  
ATOM    576  H   LYS A  37     -12.665  -0.656  -3.717  1.00  0.00           H  
ATOM    577  HA  LYS A  37     -10.086  -0.998  -4.561  1.00  0.00           H  
ATOM    578  HB2 LYS A  37     -11.980  -0.328  -6.019  1.00  0.00           H  
ATOM    579  HB3 LYS A  37     -11.883   1.304  -5.359  1.00  0.00           H  
ATOM    580  HG2 LYS A  37      -9.746   1.689  -6.310  1.00  0.00           H  
ATOM    581  HG3 LYS A  37      -9.477  -0.029  -6.608  1.00  0.00           H  
ATOM    582  HD2 LYS A  37     -10.065   1.264  -8.680  1.00  0.00           H  
ATOM    583  HD3 LYS A  37     -11.182  -0.057  -8.334  1.00  0.00           H  
ATOM    584  HE2 LYS A  37     -12.844   1.423  -7.504  1.00  0.00           H  
ATOM    585  HE3 LYS A  37     -11.702   2.760  -7.373  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37     -13.152   2.952  -9.319  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37     -12.541   1.484  -9.920  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37     -11.518   2.831  -9.757  1.00  0.00           H  
ATOM    589  N   ALA A  38      -8.503   0.792  -3.844  1.00  0.00           N  
ATOM    590  CA  ALA A  38      -7.566   1.745  -3.260  1.00  0.00           C  
ATOM    591  C   ALA A  38      -6.206   1.655  -3.954  1.00  0.00           C  
ATOM    592  O   ALA A  38      -5.970   0.761  -4.763  1.00  0.00           O  
ATOM    593  CB  ALA A  38      -7.424   1.462  -1.749  1.00  0.00           C  
ATOM    594  H   ALA A  38      -8.161   0.041  -4.374  1.00  0.00           H  
ATOM    595  HA  ALA A  38      -7.957   2.739  -3.394  1.00  0.00           H  
ATOM    596  HB1 ALA A  38      -8.115   2.085  -1.195  1.00  0.00           H  
ATOM    597  HB2 ALA A  38      -6.416   1.670  -1.423  1.00  0.00           H  
ATOM    598  HB3 ALA A  38      -7.652   0.424  -1.559  1.00  0.00           H  
ATOM    599  N   VAL A  39      -5.312   2.593  -3.626  1.00  0.00           N  
ATOM    600  CA  VAL A  39      -3.966   2.619  -4.209  1.00  0.00           C  
ATOM    601  C   VAL A  39      -2.925   2.420  -3.108  1.00  0.00           C  
ATOM    602  O   VAL A  39      -2.877   3.175  -2.136  1.00  0.00           O  
ATOM    603  CB  VAL A  39      -3.731   3.946  -4.943  1.00  0.00           C  
ATOM    604  CG1 VAL A  39      -4.947   4.263  -5.817  1.00  0.00           C  
ATOM    605  CG2 VAL A  39      -3.513   5.080  -3.934  1.00  0.00           C  
ATOM    606  H   VAL A  39      -5.561   3.278  -2.972  1.00  0.00           H  
ATOM    607  HA  VAL A  39      -3.868   1.809  -4.921  1.00  0.00           H  
ATOM    608  HB  VAL A  39      -2.858   3.852  -5.572  1.00  0.00           H  
ATOM    609 HG11 VAL A  39      -5.750   4.636  -5.198  1.00  0.00           H  
ATOM    610 HG12 VAL A  39      -5.271   3.367  -6.327  1.00  0.00           H  
ATOM    611 HG13 VAL A  39      -4.677   5.011  -6.547  1.00  0.00           H  
ATOM    612 HG21 VAL A  39      -3.657   6.032  -4.423  1.00  0.00           H  
ATOM    613 HG22 VAL A  39      -2.506   5.024  -3.546  1.00  0.00           H  
ATOM    614 HG23 VAL A  39      -4.219   4.981  -3.122  1.00  0.00           H  
ATOM    615  N   ILE A  40      -2.116   1.377  -3.258  1.00  0.00           N  
ATOM    616  CA  ILE A  40      -1.095   1.041  -2.267  1.00  0.00           C  
ATOM    617  C   ILE A  40       0.236   1.741  -2.559  1.00  0.00           C  
ATOM    618  O   ILE A  40       0.902   1.437  -3.548  1.00  0.00           O  
ATOM    619  CB  ILE A  40      -0.901  -0.493  -2.265  1.00  0.00           C  
ATOM    620  CG1 ILE A  40      -2.032  -1.153  -1.468  1.00  0.00           C  
ATOM    621  CG2 ILE A  40       0.448  -0.886  -1.644  1.00  0.00           C  
ATOM    622  CD1 ILE A  40      -2.031  -2.660  -1.735  1.00  0.00           C  
ATOM    623  H   ILE A  40      -2.224   0.802  -4.040  1.00  0.00           H  
ATOM    624  HA  ILE A  40      -1.439   1.348  -1.292  1.00  0.00           H  
ATOM    625  HB  ILE A  40      -0.933  -0.851  -3.285  1.00  0.00           H  
ATOM    626 HG12 ILE A  40      -1.881  -0.974  -0.414  1.00  0.00           H  
ATOM    627 HG13 ILE A  40      -2.979  -0.736  -1.774  1.00  0.00           H  
ATOM    628 HG21 ILE A  40       0.453  -1.944  -1.433  1.00  0.00           H  
ATOM    629 HG22 ILE A  40       0.600  -0.335  -0.731  1.00  0.00           H  
ATOM    630 HG23 ILE A  40       1.243  -0.656  -2.338  1.00  0.00           H  
ATOM    631 HD11 ILE A  40      -2.869  -3.117  -1.228  1.00  0.00           H  
ATOM    632 HD12 ILE A  40      -1.112  -3.091  -1.368  1.00  0.00           H  
ATOM    633 HD13 ILE A  40      -2.113  -2.838  -2.797  1.00  0.00           H  
ATOM    634  N   PHE A  41       0.643   2.643  -1.659  1.00  0.00           N  
ATOM    635  CA  PHE A  41       1.925   3.332  -1.808  1.00  0.00           C  
ATOM    636  C   PHE A  41       3.000   2.508  -1.108  1.00  0.00           C  
ATOM    637  O   PHE A  41       2.921   2.279   0.098  1.00  0.00           O  
ATOM    638  CB  PHE A  41       1.887   4.725  -1.168  1.00  0.00           C  
ATOM    639  CG  PHE A  41       0.816   5.576  -1.812  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       0.957   6.013  -3.138  1.00  0.00           C  
ATOM    641  CD2 PHE A  41      -0.311   5.947  -1.073  1.00  0.00           C  
ATOM    642  CE1 PHE A  41      -0.033   6.816  -3.718  1.00  0.00           C  
ATOM    643  CE2 PHE A  41      -1.293   6.751  -1.651  1.00  0.00           C  
ATOM    644  CZ  PHE A  41      -1.157   7.186  -2.974  1.00  0.00           C  
ATOM    645  H   PHE A  41       0.090   2.819  -0.870  1.00  0.00           H  
ATOM    646  HA  PHE A  41       2.171   3.428  -2.856  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       1.688   4.629  -0.109  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       2.848   5.203  -1.301  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       1.826   5.730  -3.713  1.00  0.00           H  
ATOM    650  HD2 PHE A  41      -0.425   5.608  -0.055  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       0.073   7.153  -4.741  1.00  0.00           H  
ATOM    652  HE2 PHE A  41      -2.153   7.036  -1.072  1.00  0.00           H  
ATOM    653  HZ  PHE A  41      -1.918   7.809  -3.420  1.00  0.00           H  
ATOM    654  N   LYS A  42       3.998   2.055  -1.860  1.00  0.00           N  
ATOM    655  CA  LYS A  42       5.073   1.249  -1.279  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.306   2.108  -1.022  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.562   3.081  -1.733  1.00  0.00           O  
ATOM    658  CB  LYS A  42       5.426   0.091  -2.224  1.00  0.00           C  
ATOM    659  CG  LYS A  42       5.346   0.570  -3.674  1.00  0.00           C  
ATOM    660  CD  LYS A  42       6.036  -0.446  -4.591  1.00  0.00           C  
ATOM    661  CE  LYS A  42       5.474  -1.848  -4.330  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       6.106  -2.415  -3.105  1.00  0.00           N  
ATOM    663  H   LYS A  42       4.013   2.261  -2.818  1.00  0.00           H  
ATOM    664  HA  LYS A  42       4.740   0.834  -0.334  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       6.426  -0.262  -2.014  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.723  -0.716  -2.079  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       4.309   0.669  -3.963  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       5.839   1.526  -3.766  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       5.860  -0.175  -5.623  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       7.097  -0.444  -4.395  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       4.404  -1.792  -4.190  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       5.693  -2.486  -5.174  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       5.428  -2.379  -2.317  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       6.951  -1.858  -2.861  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       6.379  -3.403  -3.279  1.00  0.00           H  
ATOM    676  N   THR A  43       7.064   1.737   0.004  1.00  0.00           N  
ATOM    677  CA  THR A  43       8.275   2.468   0.369  1.00  0.00           C  
ATOM    678  C   THR A  43       9.287   1.511   0.994  1.00  0.00           C  
ATOM    679  O   THR A  43       8.964   0.363   1.300  1.00  0.00           O  
ATOM    680  CB  THR A  43       7.941   3.612   1.359  1.00  0.00           C  
ATOM    681  OG1 THR A  43       8.883   3.612   2.423  1.00  0.00           O  
ATOM    682  CG2 THR A  43       6.529   3.429   1.933  1.00  0.00           C  
ATOM    683  H   THR A  43       6.803   0.953   0.531  1.00  0.00           H  
ATOM    684  HA  THR A  43       8.712   2.891  -0.526  1.00  0.00           H  
ATOM    685  HB  THR A  43       7.990   4.562   0.847  1.00  0.00           H  
ATOM    686  HG1 THR A  43       9.761   3.535   2.043  1.00  0.00           H  
ATOM    687 HG21 THR A  43       5.795   3.713   1.188  1.00  0.00           H  
ATOM    688 HG22 THR A  43       6.414   4.054   2.805  1.00  0.00           H  
ATOM    689 HG23 THR A  43       6.380   2.397   2.209  1.00  0.00           H  
ATOM    690  N   LYS A  44      10.513   1.989   1.174  1.00  0.00           N  
ATOM    691  CA  LYS A  44      11.566   1.164   1.756  1.00  0.00           C  
ATOM    692  C   LYS A  44      11.398   1.057   3.269  1.00  0.00           C  
ATOM    693  O   LYS A  44      12.383   0.989   4.004  1.00  0.00           O  
ATOM    694  CB  LYS A  44      12.935   1.765   1.434  1.00  0.00           C  
ATOM    695  CG  LYS A  44      13.126   1.822  -0.084  1.00  0.00           C  
ATOM    696  CD  LYS A  44      14.604   2.061  -0.408  1.00  0.00           C  
ATOM    697  CE  LYS A  44      15.104   3.306   0.332  1.00  0.00           C  
ATOM    698  NZ  LYS A  44      15.392   2.957   1.752  1.00  0.00           N  
ATOM    699  H   LYS A  44      10.714   2.910   0.907  1.00  0.00           H  
ATOM    700  HA  LYS A  44      11.511   0.176   1.327  1.00  0.00           H  
ATOM    701  HB2 LYS A  44      12.993   2.765   1.842  1.00  0.00           H  
ATOM    702  HB3 LYS A  44      13.709   1.153   1.871  1.00  0.00           H  
ATOM    703  HG2 LYS A  44      12.808   0.886  -0.522  1.00  0.00           H  
ATOM    704  HG3 LYS A  44      12.536   2.628  -0.491  1.00  0.00           H  
ATOM    705  HD2 LYS A  44      15.183   1.202  -0.100  1.00  0.00           H  
ATOM    706  HD3 LYS A  44      14.719   2.208  -1.472  1.00  0.00           H  
ATOM    707  HE2 LYS A  44      16.008   3.664  -0.139  1.00  0.00           H  
ATOM    708  HE3 LYS A  44      14.350   4.079   0.295  1.00  0.00           H  
ATOM    709  HZ1 LYS A  44      16.331   3.316   2.014  1.00  0.00           H  
ATOM    710  HZ2 LYS A  44      15.370   1.923   1.866  1.00  0.00           H  
ATOM    711  HZ3 LYS A  44      14.674   3.390   2.367  1.00  0.00           H  
ATOM    712  N   LEU A  45      10.150   1.041   3.729  1.00  0.00           N  
ATOM    713  CA  LEU A  45       9.878   0.938   5.161  1.00  0.00           C  
ATOM    714  C   LEU A  45      10.052  -0.513   5.621  1.00  0.00           C  
ATOM    715  O   LEU A  45      11.115  -0.891   6.114  1.00  0.00           O  
ATOM    716  CB  LEU A  45       8.439   1.443   5.462  1.00  0.00           C  
ATOM    717  CG  LEU A  45       8.441   2.825   6.160  1.00  0.00           C  
ATOM    718  CD1 LEU A  45       9.232   2.776   7.487  1.00  0.00           C  
ATOM    719  CD2 LEU A  45       9.033   3.895   5.220  1.00  0.00           C  
ATOM    720  H   LEU A  45       9.402   1.097   3.099  1.00  0.00           H  
ATOM    721  HA  LEU A  45      10.593   1.546   5.687  1.00  0.00           H  
ATOM    722  HB2 LEU A  45       7.899   1.526   4.532  1.00  0.00           H  
ATOM    723  HB3 LEU A  45       7.926   0.734   6.098  1.00  0.00           H  
ATOM    724  HG  LEU A  45       7.417   3.091   6.386  1.00  0.00           H  
ATOM    725 HD11 LEU A  45      10.251   3.101   7.327  1.00  0.00           H  
ATOM    726 HD12 LEU A  45       9.233   1.768   7.878  1.00  0.00           H  
ATOM    727 HD13 LEU A  45       8.761   3.432   8.203  1.00  0.00           H  
ATOM    728 HD21 LEU A  45       9.818   3.465   4.616  1.00  0.00           H  
ATOM    729 HD22 LEU A  45       9.437   4.708   5.805  1.00  0.00           H  
ATOM    730 HD23 LEU A  45       8.252   4.273   4.578  1.00  0.00           H  
ATOM    731  N   ALA A  46       9.005  -1.316   5.460  1.00  0.00           N  
ATOM    732  CA  ALA A  46       9.066  -2.715   5.869  1.00  0.00           C  
ATOM    733  C   ALA A  46       7.829  -3.478   5.402  1.00  0.00           C  
ATOM    734  O   ALA A  46       7.792  -4.707   5.462  1.00  0.00           O  
ATOM    735  CB  ALA A  46       9.178  -2.808   7.392  1.00  0.00           C  
ATOM    736  H   ALA A  46       8.181  -0.964   5.064  1.00  0.00           H  
ATOM    737  HA  ALA A  46       9.942  -3.169   5.429  1.00  0.00           H  
ATOM    738  HB1 ALA A  46       8.215  -2.607   7.837  1.00  0.00           H  
ATOM    739  HB2 ALA A  46       9.896  -2.083   7.745  1.00  0.00           H  
ATOM    740  HB3 ALA A  46       9.503  -3.800   7.669  1.00  0.00           H  
ATOM    741  N   LYS A  47       6.817  -2.750   4.939  1.00  0.00           N  
ATOM    742  CA  LYS A  47       5.588  -3.385   4.470  1.00  0.00           C  
ATOM    743  C   LYS A  47       4.814  -2.452   3.538  1.00  0.00           C  
ATOM    744  O   LYS A  47       5.219  -1.314   3.300  1.00  0.00           O  
ATOM    745  CB  LYS A  47       4.712  -3.781   5.670  1.00  0.00           C  
ATOM    746  CG  LYS A  47       4.830  -2.724   6.773  1.00  0.00           C  
ATOM    747  CD  LYS A  47       4.456  -1.347   6.217  1.00  0.00           C  
ATOM    748  CE  LYS A  47       4.166  -0.385   7.373  1.00  0.00           C  
ATOM    749  NZ  LYS A  47       2.809  -0.663   7.923  1.00  0.00           N  
ATOM    750  H   LYS A  47       6.897  -1.773   4.913  1.00  0.00           H  
ATOM    751  HA  LYS A  47       5.847  -4.279   3.921  1.00  0.00           H  
ATOM    752  HB2 LYS A  47       3.679  -3.864   5.360  1.00  0.00           H  
ATOM    753  HB3 LYS A  47       5.044  -4.734   6.058  1.00  0.00           H  
ATOM    754  HG2 LYS A  47       4.162  -2.979   7.585  1.00  0.00           H  
ATOM    755  HG3 LYS A  47       5.845  -2.698   7.140  1.00  0.00           H  
ATOM    756  HD2 LYS A  47       5.276  -0.962   5.628  1.00  0.00           H  
ATOM    757  HD3 LYS A  47       3.576  -1.434   5.597  1.00  0.00           H  
ATOM    758  HE2 LYS A  47       4.904  -0.519   8.151  1.00  0.00           H  
ATOM    759  HE3 LYS A  47       4.206   0.634   7.013  1.00  0.00           H  
ATOM    760  HZ1 LYS A  47       2.876  -1.401   8.652  1.00  0.00           H  
ATOM    761  HZ2 LYS A  47       2.185  -0.986   7.156  1.00  0.00           H  
ATOM    762  HZ3 LYS A  47       2.421   0.204   8.345  1.00  0.00           H  
ATOM    763  N   ASP A  48       3.697  -2.952   3.011  1.00  0.00           N  
ATOM    764  CA  ASP A  48       2.862  -2.171   2.100  1.00  0.00           C  
ATOM    765  C   ASP A  48       1.860  -1.322   2.878  1.00  0.00           C  
ATOM    766  O   ASP A  48       1.433  -1.690   3.971  1.00  0.00           O  
ATOM    767  CB  ASP A  48       2.110  -3.110   1.155  1.00  0.00           C  
ATOM    768  CG  ASP A  48       1.475  -4.248   1.947  1.00  0.00           C  
ATOM    769  OD1 ASP A  48       2.195  -5.161   2.316  1.00  0.00           O  
ATOM    770  OD2 ASP A  48       0.278  -4.189   2.175  1.00  0.00           O  
ATOM    771  H   ASP A  48       3.431  -3.867   3.239  1.00  0.00           H  
ATOM    772  HA  ASP A  48       3.493  -1.519   1.512  1.00  0.00           H  
ATOM    773  HB2 ASP A  48       1.339  -2.558   0.640  1.00  0.00           H  
ATOM    774  HB3 ASP A  48       2.801  -3.520   0.434  1.00  0.00           H  
ATOM    775  N   ILE A  49       1.487  -0.180   2.297  1.00  0.00           N  
ATOM    776  CA  ILE A  49       0.529   0.734   2.927  1.00  0.00           C  
ATOM    777  C   ILE A  49      -0.705   0.896   2.044  1.00  0.00           C  
ATOM    778  O   ILE A  49      -0.601   0.893   0.823  1.00  0.00           O  
ATOM    779  CB  ILE A  49       1.190   2.100   3.143  1.00  0.00           C  
ATOM    780  CG1 ILE A  49       2.421   1.948   4.074  1.00  0.00           C  
ATOM    781  CG2 ILE A  49       0.173   3.059   3.772  1.00  0.00           C  
ATOM    782  CD1 ILE A  49       3.699   1.760   3.245  1.00  0.00           C  
ATOM    783  H   ILE A  49       1.864   0.054   1.423  1.00  0.00           H  
ATOM    784  HA  ILE A  49       0.222   0.340   3.886  1.00  0.00           H  
ATOM    785  HB  ILE A  49       1.500   2.499   2.185  1.00  0.00           H  
ATOM    786 HG12 ILE A  49       2.527   2.830   4.685  1.00  0.00           H  
ATOM    787 HG13 ILE A  49       2.292   1.089   4.718  1.00  0.00           H  
ATOM    788 HG21 ILE A  49       0.676   3.964   4.082  1.00  0.00           H  
ATOM    789 HG22 ILE A  49      -0.281   2.588   4.631  1.00  0.00           H  
ATOM    790 HG23 ILE A  49      -0.590   3.303   3.048  1.00  0.00           H  
ATOM    791 HD11 ILE A  49       3.808   2.587   2.559  1.00  0.00           H  
ATOM    792 HD12 ILE A  49       3.638   0.836   2.691  1.00  0.00           H  
ATOM    793 HD13 ILE A  49       4.554   1.729   3.907  1.00  0.00           H  
ATOM    794  N   CYS A  50      -1.874   1.037   2.667  1.00  0.00           N  
ATOM    795  CA  CYS A  50      -3.126   1.195   1.917  1.00  0.00           C  
ATOM    796  C   CYS A  50      -3.546   2.663   1.879  1.00  0.00           C  
ATOM    797  O   CYS A  50      -3.050   3.478   2.656  1.00  0.00           O  
ATOM    798  CB  CYS A  50      -4.228   0.364   2.576  1.00  0.00           C  
ATOM    799  SG  CYS A  50      -3.593  -1.289   2.955  1.00  0.00           S  
ATOM    800  H   CYS A  50      -1.899   1.031   3.646  1.00  0.00           H  
ATOM    801  HA  CYS A  50      -2.987   0.845   0.902  1.00  0.00           H  
ATOM    802  HB2 CYS A  50      -4.544   0.844   3.488  1.00  0.00           H  
ATOM    803  HB3 CYS A  50      -5.068   0.280   1.903  1.00  0.00           H  
ATOM    804  N   ALA A  51      -4.457   2.998   0.966  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -4.919   4.378   0.839  1.00  0.00           C  
ATOM    806  C   ALA A  51      -6.034   4.491  -0.207  1.00  0.00           C  
ATOM    807  O   ALA A  51      -5.925   3.946  -1.303  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -3.733   5.273   0.445  1.00  0.00           C  
ATOM    809  H   ALA A  51      -4.816   2.311   0.366  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -5.304   4.707   1.794  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -3.017   4.689  -0.116  1.00  0.00           H  
ATOM    812  HB2 ALA A  51      -3.258   5.662   1.334  1.00  0.00           H  
ATOM    813  HB3 ALA A  51      -4.077   6.095  -0.163  1.00  0.00           H  
ATOM    814  N   ASP A  52      -7.101   5.212   0.143  1.00  0.00           N  
ATOM    815  CA  ASP A  52      -8.236   5.403  -0.768  1.00  0.00           C  
ATOM    816  C   ASP A  52      -8.108   6.745  -1.513  1.00  0.00           C  
ATOM    817  O   ASP A  52      -7.752   7.751  -0.899  1.00  0.00           O  
ATOM    818  CB  ASP A  52      -9.535   5.395   0.046  1.00  0.00           C  
ATOM    819  CG  ASP A  52     -10.733   5.154  -0.866  1.00  0.00           C  
ATOM    820  OD1 ASP A  52     -10.799   4.088  -1.455  1.00  0.00           O  
ATOM    821  OD2 ASP A  52     -11.569   6.037  -0.959  1.00  0.00           O  
ATOM    822  H   ASP A  52      -7.126   5.628   1.030  1.00  0.00           H  
ATOM    823  HA  ASP A  52      -8.259   4.586  -1.471  1.00  0.00           H  
ATOM    824  HB2 ASP A  52      -9.487   4.611   0.785  1.00  0.00           H  
ATOM    825  HB3 ASP A  52      -9.650   6.346   0.544  1.00  0.00           H  
ATOM    826  N   PRO A  53      -8.385   6.800  -2.806  1.00  0.00           N  
ATOM    827  CA  PRO A  53      -8.278   8.075  -3.586  1.00  0.00           C  
ATOM    828  C   PRO A  53      -9.310   9.114  -3.147  1.00  0.00           C  
ATOM    829  O   PRO A  53     -10.195   9.494  -3.911  1.00  0.00           O  
ATOM    830  CB  PRO A  53      -8.489   7.634  -5.046  1.00  0.00           C  
ATOM    831  CG  PRO A  53      -9.274   6.366  -4.956  1.00  0.00           C  
ATOM    832  CD  PRO A  53      -8.821   5.681  -3.666  1.00  0.00           C  
ATOM    833  HA  PRO A  53      -7.291   8.486  -3.478  1.00  0.00           H  
ATOM    834  HB2 PRO A  53      -9.038   8.385  -5.600  1.00  0.00           H  
ATOM    835  HB3 PRO A  53      -7.536   7.443  -5.522  1.00  0.00           H  
ATOM    836  HG2 PRO A  53     -10.334   6.588  -4.913  1.00  0.00           H  
ATOM    837  HG3 PRO A  53      -9.061   5.729  -5.801  1.00  0.00           H  
ATOM    838  HD2 PRO A  53      -9.646   5.146  -3.218  1.00  0.00           H  
ATOM    839  HD3 PRO A  53      -7.993   5.017  -3.859  1.00  0.00           H  
ATOM    840  N   LYS A  54      -9.172   9.577  -1.906  1.00  0.00           N  
ATOM    841  CA  LYS A  54     -10.076  10.586  -1.350  1.00  0.00           C  
ATOM    842  C   LYS A  54      -9.276  11.607  -0.550  1.00  0.00           C  
ATOM    843  O   LYS A  54      -9.459  12.814  -0.703  1.00  0.00           O  
ATOM    844  CB  LYS A  54     -11.114   9.931  -0.431  1.00  0.00           C  
ATOM    845  CG  LYS A  54     -11.953   8.901  -1.206  1.00  0.00           C  
ATOM    846  CD  LYS A  54     -12.898   9.608  -2.189  1.00  0.00           C  
ATOM    847  CE  LYS A  54     -14.013   8.646  -2.610  1.00  0.00           C  
ATOM    848  NZ  LYS A  54     -14.771   8.205  -1.405  1.00  0.00           N  
ATOM    849  H   LYS A  54      -8.439   9.240  -1.350  1.00  0.00           H  
ATOM    850  HA  LYS A  54     -10.584  11.099  -2.154  1.00  0.00           H  
ATOM    851  HB2 LYS A  54     -10.603   9.434   0.380  1.00  0.00           H  
ATOM    852  HB3 LYS A  54     -11.764  10.692  -0.027  1.00  0.00           H  
ATOM    853  HG2 LYS A  54     -11.297   8.240  -1.750  1.00  0.00           H  
ATOM    854  HG3 LYS A  54     -12.536   8.324  -0.504  1.00  0.00           H  
ATOM    855  HD2 LYS A  54     -13.334  10.475  -1.715  1.00  0.00           H  
ATOM    856  HD3 LYS A  54     -12.348   9.914  -3.063  1.00  0.00           H  
ATOM    857  HE2 LYS A  54     -14.682   9.148  -3.293  1.00  0.00           H  
ATOM    858  HE3 LYS A  54     -13.579   7.786  -3.099  1.00  0.00           H  
ATOM    859  HZ1 LYS A  54     -14.495   8.787  -0.590  1.00  0.00           H  
ATOM    860  HZ2 LYS A  54     -14.555   7.206  -1.208  1.00  0.00           H  
ATOM    861  HZ3 LYS A  54     -15.791   8.313  -1.578  1.00  0.00           H  
ATOM    862  N   LYS A  55      -8.386  11.110   0.302  1.00  0.00           N  
ATOM    863  CA  LYS A  55      -7.554  11.984   1.122  1.00  0.00           C  
ATOM    864  C   LYS A  55      -6.556  12.723   0.225  1.00  0.00           C  
ATOM    865  O   LYS A  55      -6.127  12.201  -0.802  1.00  0.00           O  
ATOM    866  CB  LYS A  55      -6.831  11.167   2.229  1.00  0.00           C  
ATOM    867  CG  LYS A  55      -7.325   9.709   2.208  1.00  0.00           C  
ATOM    868  CD  LYS A  55      -6.753   8.929   3.405  1.00  0.00           C  
ATOM    869  CE  LYS A  55      -7.647   9.114   4.638  1.00  0.00           C  
ATOM    870  NZ  LYS A  55      -9.035   8.673   4.321  1.00  0.00           N  
ATOM    871  H   LYS A  55      -8.284  10.138   0.378  1.00  0.00           H  
ATOM    872  HA  LYS A  55      -8.196  12.719   1.590  1.00  0.00           H  
ATOM    873  HB2 LYS A  55      -5.763  11.185   2.066  1.00  0.00           H  
ATOM    874  HB3 LYS A  55      -7.045  11.597   3.197  1.00  0.00           H  
ATOM    875  HG2 LYS A  55      -8.405   9.697   2.246  1.00  0.00           H  
ATOM    876  HG3 LYS A  55      -7.001   9.242   1.290  1.00  0.00           H  
ATOM    877  HD2 LYS A  55      -6.708   7.877   3.156  1.00  0.00           H  
ATOM    878  HD3 LYS A  55      -5.760   9.283   3.629  1.00  0.00           H  
ATOM    879  HE2 LYS A  55      -7.260   8.521   5.452  1.00  0.00           H  
ATOM    880  HE3 LYS A  55      -7.656  10.154   4.925  1.00  0.00           H  
ATOM    881  HZ1 LYS A  55      -9.610   9.498   4.060  1.00  0.00           H  
ATOM    882  HZ2 LYS A  55      -9.449   8.211   5.156  1.00  0.00           H  
ATOM    883  HZ3 LYS A  55      -9.013   8.003   3.527  1.00  0.00           H  
ATOM    884  N   LYS A  56      -6.226  13.950   0.602  1.00  0.00           N  
ATOM    885  CA  LYS A  56      -5.321  14.782  -0.191  1.00  0.00           C  
ATOM    886  C   LYS A  56      -3.985  14.100  -0.505  1.00  0.00           C  
ATOM    887  O   LYS A  56      -3.605  13.996  -1.671  1.00  0.00           O  
ATOM    888  CB  LYS A  56      -5.055  16.095   0.549  1.00  0.00           C  
ATOM    889  CG  LYS A  56      -4.446  17.115  -0.416  1.00  0.00           C  
ATOM    890  CD  LYS A  56      -3.870  18.291   0.377  1.00  0.00           C  
ATOM    891  CE  LYS A  56      -4.957  18.883   1.279  1.00  0.00           C  
ATOM    892  NZ  LYS A  56      -6.247  18.931   0.535  1.00  0.00           N  
ATOM    893  H   LYS A  56      -6.624  14.322   1.417  1.00  0.00           H  
ATOM    894  HA  LYS A  56      -5.809  15.013  -1.125  1.00  0.00           H  
ATOM    895  HB2 LYS A  56      -5.985  16.480   0.942  1.00  0.00           H  
ATOM    896  HB3 LYS A  56      -4.367  15.917   1.362  1.00  0.00           H  
ATOM    897  HG2 LYS A  56      -3.658  16.645  -0.986  1.00  0.00           H  
ATOM    898  HG3 LYS A  56      -5.209  17.477  -1.087  1.00  0.00           H  
ATOM    899  HD2 LYS A  56      -3.046  17.944   0.985  1.00  0.00           H  
ATOM    900  HD3 LYS A  56      -3.520  19.050  -0.306  1.00  0.00           H  
ATOM    901  HE2 LYS A  56      -5.071  18.266   2.158  1.00  0.00           H  
ATOM    902  HE3 LYS A  56      -4.674  19.882   1.574  1.00  0.00           H  
ATOM    903  HZ1 LYS A  56      -6.776  19.782   0.813  1.00  0.00           H  
ATOM    904  HZ2 LYS A  56      -6.809  18.083   0.760  1.00  0.00           H  
ATOM    905  HZ3 LYS A  56      -6.059  18.962  -0.486  1.00  0.00           H  
ATOM    906  N   TRP A  57      -3.253  13.678   0.523  1.00  0.00           N  
ATOM    907  CA  TRP A  57      -1.945  13.063   0.294  1.00  0.00           C  
ATOM    908  C   TRP A  57      -2.030  11.863  -0.644  1.00  0.00           C  
ATOM    909  O   TRP A  57      -1.041  11.502  -1.281  1.00  0.00           O  
ATOM    910  CB  TRP A  57      -1.290  12.650   1.618  1.00  0.00           C  
ATOM    911  CG  TRP A  57      -1.933  11.414   2.168  1.00  0.00           C  
ATOM    912  CD1 TRP A  57      -3.043  11.398   2.939  1.00  0.00           C  
ATOM    913  CD2 TRP A  57      -1.517  10.022   2.018  1.00  0.00           C  
ATOM    914  NE1 TRP A  57      -3.336  10.089   3.273  1.00  0.00           N  
ATOM    915  CE2 TRP A  57      -2.426   9.204   2.729  1.00  0.00           C  
ATOM    916  CE3 TRP A  57      -0.451   9.395   1.343  1.00  0.00           C  
ATOM    917  CZ2 TRP A  57      -2.286   7.817   2.768  1.00  0.00           C  
ATOM    918  CZ3 TRP A  57      -0.308   7.999   1.381  1.00  0.00           C  
ATOM    919  CH2 TRP A  57      -1.224   7.211   2.093  1.00  0.00           C  
ATOM    920  H   TRP A  57      -3.576  13.809   1.438  1.00  0.00           H  
ATOM    921  HA  TRP A  57      -1.309  13.802  -0.173  1.00  0.00           H  
ATOM    922  HB2 TRP A  57      -0.243  12.459   1.449  1.00  0.00           H  
ATOM    923  HB3 TRP A  57      -1.394  13.454   2.331  1.00  0.00           H  
ATOM    924  HD1 TRP A  57      -3.608  12.266   3.246  1.00  0.00           H  
ATOM    925  HE1 TRP A  57      -4.090   9.804   3.827  1.00  0.00           H  
ATOM    926  HE3 TRP A  57       0.261   9.987   0.792  1.00  0.00           H  
ATOM    927  HZ2 TRP A  57      -2.995   7.214   3.318  1.00  0.00           H  
ATOM    928  HZ3 TRP A  57       0.513   7.530   0.858  1.00  0.00           H  
ATOM    929  HH2 TRP A  57      -1.107   6.138   2.120  1.00  0.00           H  
ATOM    930  N   VAL A  58      -3.201  11.248  -0.739  1.00  0.00           N  
ATOM    931  CA  VAL A  58      -3.351  10.099  -1.622  1.00  0.00           C  
ATOM    932  C   VAL A  58      -3.378  10.555  -3.073  1.00  0.00           C  
ATOM    933  O   VAL A  58      -2.594  10.081  -3.890  1.00  0.00           O  
ATOM    934  CB  VAL A  58      -4.643   9.341  -1.300  1.00  0.00           C  
ATOM    935  CG1 VAL A  58      -4.844   8.199  -2.305  1.00  0.00           C  
ATOM    936  CG2 VAL A  58      -4.552   8.765   0.116  1.00  0.00           C  
ATOM    937  H   VAL A  58      -3.967  11.569  -0.218  1.00  0.00           H  
ATOM    938  HA  VAL A  58      -2.512   9.436  -1.481  1.00  0.00           H  
ATOM    939  HB  VAL A  58      -5.480  10.019  -1.360  1.00  0.00           H  
ATOM    940 HG11 VAL A  58      -5.018   8.605  -3.290  1.00  0.00           H  
ATOM    941 HG12 VAL A  58      -5.694   7.605  -2.009  1.00  0.00           H  
ATOM    942 HG13 VAL A  58      -3.968   7.577  -2.328  1.00  0.00           H  
ATOM    943 HG21 VAL A  58      -4.694   9.555   0.833  1.00  0.00           H  
ATOM    944 HG22 VAL A  58      -3.580   8.320   0.266  1.00  0.00           H  
ATOM    945 HG23 VAL A  58      -5.317   8.016   0.251  1.00  0.00           H  
ATOM    946  N   GLN A  59      -4.283  11.476  -3.387  1.00  0.00           N  
ATOM    947  CA  GLN A  59      -4.401  11.982  -4.749  1.00  0.00           C  
ATOM    948  C   GLN A  59      -3.121  12.703  -5.171  1.00  0.00           C  
ATOM    949  O   GLN A  59      -2.745  12.684  -6.343  1.00  0.00           O  
ATOM    950  CB  GLN A  59      -5.604  12.937  -4.860  1.00  0.00           C  
ATOM    951  CG  GLN A  59      -6.756  12.457  -3.950  1.00  0.00           C  
ATOM    952  CD  GLN A  59      -8.106  12.881  -4.528  1.00  0.00           C  
ATOM    953  OE1 GLN A  59      -8.430  14.068  -4.546  1.00  0.00           O  
ATOM    954  NE2 GLN A  59      -8.914  11.973  -5.004  1.00  0.00           N  
ATOM    955  H   GLN A  59      -4.883  11.818  -2.691  1.00  0.00           H  
ATOM    956  HA  GLN A  59      -4.562  11.146  -5.412  1.00  0.00           H  
ATOM    957  HB2 GLN A  59      -5.304  13.933  -4.561  1.00  0.00           H  
ATOM    958  HB3 GLN A  59      -5.942  12.961  -5.887  1.00  0.00           H  
ATOM    959  HG2 GLN A  59      -6.730  11.382  -3.862  1.00  0.00           H  
ATOM    960  HG3 GLN A  59      -6.643  12.894  -2.970  1.00  0.00           H  
ATOM    961 HE21 GLN A  59      -8.654  11.029  -4.990  1.00  0.00           H  
ATOM    962 HE22 GLN A  59      -9.781  12.237  -5.376  1.00  0.00           H  
ATOM    963  N   ASP A  60      -2.470  13.350  -4.213  1.00  0.00           N  
ATOM    964  CA  ASP A  60      -1.245  14.090  -4.496  1.00  0.00           C  
ATOM    965  C   ASP A  60      -0.056  13.154  -4.710  1.00  0.00           C  
ATOM    966  O   ASP A  60       0.877  13.490  -5.438  1.00  0.00           O  
ATOM    967  CB  ASP A  60      -0.938  15.041  -3.338  1.00  0.00           C  
ATOM    968  CG  ASP A  60       0.079  16.090  -3.775  1.00  0.00           C  
ATOM    969  OD1 ASP A  60      -0.241  16.861  -4.665  1.00  0.00           O  
ATOM    970  OD2 ASP A  60       1.162  16.107  -3.213  1.00  0.00           O  
ATOM    971  H   ASP A  60      -2.824  13.340  -3.300  1.00  0.00           H  
ATOM    972  HA  ASP A  60      -1.393  14.674  -5.392  1.00  0.00           H  
ATOM    973  HB2 ASP A  60      -1.848  15.531  -3.026  1.00  0.00           H  
ATOM    974  HB3 ASP A  60      -0.535  14.477  -2.509  1.00  0.00           H  
ATOM    975  N   SER A  61      -0.078  11.990  -4.064  1.00  0.00           N  
ATOM    976  CA  SER A  61       1.029  11.043  -4.194  1.00  0.00           C  
ATOM    977  C   SER A  61       1.090  10.440  -5.598  1.00  0.00           C  
ATOM    978  O   SER A  61       2.144  10.459  -6.235  1.00  0.00           O  
ATOM    979  CB  SER A  61       0.892   9.924  -3.159  1.00  0.00           C  
ATOM    980  OG  SER A  61       1.659   8.805  -3.580  1.00  0.00           O  
ATOM    981  H   SER A  61      -0.838  11.772  -3.485  1.00  0.00           H  
ATOM    982  HA  SER A  61       1.952  11.571  -4.007  1.00  0.00           H  
ATOM    983  HB2 SER A  61       1.258  10.265  -2.203  1.00  0.00           H  
ATOM    984  HB3 SER A  61      -0.149   9.646  -3.066  1.00  0.00           H  
ATOM    985  HG  SER A  61       1.503   8.672  -4.517  1.00  0.00           H  
ATOM    986  N   MET A  62      -0.030   9.906  -6.082  1.00  0.00           N  
ATOM    987  CA  MET A  62      -0.050   9.311  -7.418  1.00  0.00           C  
ATOM    988  C   MET A  62       0.250  10.379  -8.466  1.00  0.00           C  
ATOM    989  O   MET A  62       1.005  10.143  -9.410  1.00  0.00           O  
ATOM    990  CB  MET A  62      -1.412   8.659  -7.702  1.00  0.00           C  
ATOM    991  CG  MET A  62      -2.531   9.508  -7.099  1.00  0.00           C  
ATOM    992  SD  MET A  62      -4.098   9.101  -7.905  1.00  0.00           S  
ATOM    993  CE  MET A  62      -4.557   7.735  -6.811  1.00  0.00           C  
ATOM    994  H   MET A  62      -0.846   9.913  -5.540  1.00  0.00           H  
ATOM    995  HA  MET A  62       0.715   8.549  -7.468  1.00  0.00           H  
ATOM    996  HB2 MET A  62      -1.561   8.573  -8.770  1.00  0.00           H  
ATOM    997  HB3 MET A  62      -1.437   7.674  -7.259  1.00  0.00           H  
ATOM    998  HG2 MET A  62      -2.607   9.297  -6.047  1.00  0.00           H  
ATOM    999  HG3 MET A  62      -2.312  10.554  -7.243  1.00  0.00           H  
ATOM   1000  HE1 MET A  62      -5.319   7.135  -7.288  1.00  0.00           H  
ATOM   1001  HE2 MET A  62      -4.938   8.128  -5.883  1.00  0.00           H  
ATOM   1002  HE3 MET A  62      -3.683   7.127  -6.611  1.00  0.00           H  
ATOM   1003  N   LYS A  63      -0.339  11.557  -8.287  1.00  0.00           N  
ATOM   1004  CA  LYS A  63      -0.120  12.660  -9.215  1.00  0.00           C  
ATOM   1005  C   LYS A  63       1.360  13.027  -9.236  1.00  0.00           C  
ATOM   1006  O   LYS A  63       1.942  13.262 -10.295  1.00  0.00           O  
ATOM   1007  CB  LYS A  63      -0.956  13.872  -8.782  1.00  0.00           C  
ATOM   1008  CG  LYS A  63      -0.612  15.102  -9.638  1.00  0.00           C  
ATOM   1009  CD  LYS A  63      -0.742  14.762 -11.128  1.00  0.00           C  
ATOM   1010  CE  LYS A  63      -0.887  16.051 -11.942  1.00  0.00           C  
ATOM   1011  NZ  LYS A  63      -2.132  16.759 -11.532  1.00  0.00           N  
ATOM   1012  H   LYS A  63      -0.925  11.689  -7.512  1.00  0.00           H  
ATOM   1013  HA  LYS A  63      -0.426  12.352 -10.203  1.00  0.00           H  
ATOM   1014  HB2 LYS A  63      -2.006  13.640  -8.898  1.00  0.00           H  
ATOM   1015  HB3 LYS A  63      -0.752  14.092  -7.744  1.00  0.00           H  
ATOM   1016  HG2 LYS A  63      -1.294  15.904  -9.390  1.00  0.00           H  
ATOM   1017  HG3 LYS A  63       0.398  15.417  -9.428  1.00  0.00           H  
ATOM   1018  HD2 LYS A  63       0.141  14.232 -11.454  1.00  0.00           H  
ATOM   1019  HD3 LYS A  63      -1.612  14.141 -11.285  1.00  0.00           H  
ATOM   1020  HE2 LYS A  63      -0.034  16.688 -11.762  1.00  0.00           H  
ATOM   1021  HE3 LYS A  63      -0.940  15.809 -12.994  1.00  0.00           H  
ATOM   1022  HZ1 LYS A  63      -2.770  16.842 -12.348  1.00  0.00           H  
ATOM   1023  HZ2 LYS A  63      -1.890  17.710 -11.183  1.00  0.00           H  
ATOM   1024  HZ3 LYS A  63      -2.605  16.223 -10.778  1.00  0.00           H  
ATOM   1025  N   TYR A  64       1.960  13.062  -8.052  1.00  0.00           N  
ATOM   1026  CA  TYR A  64       3.375  13.388  -7.923  1.00  0.00           C  
ATOM   1027  C   TYR A  64       4.212  12.381  -8.718  1.00  0.00           C  
ATOM   1028  O   TYR A  64       5.185  12.749  -9.375  1.00  0.00           O  
ATOM   1029  CB  TYR A  64       3.750  13.383  -6.419  1.00  0.00           C  
ATOM   1030  CG  TYR A  64       5.167  12.883  -6.191  1.00  0.00           C  
ATOM   1031  CD1 TYR A  64       6.225  13.401  -6.946  1.00  0.00           C  
ATOM   1032  CD2 TYR A  64       5.414  11.899  -5.223  1.00  0.00           C  
ATOM   1033  CE1 TYR A  64       7.529  12.938  -6.734  1.00  0.00           C  
ATOM   1034  CE2 TYR A  64       6.717  11.436  -5.011  1.00  0.00           C  
ATOM   1035  CZ  TYR A  64       7.775  11.955  -5.766  1.00  0.00           C  
ATOM   1036  OH  TYR A  64       9.060  11.498  -5.559  1.00  0.00           O  
ATOM   1037  H   TYR A  64       1.441  12.859  -7.246  1.00  0.00           H  
ATOM   1038  HA  TYR A  64       3.544  14.376  -8.327  1.00  0.00           H  
ATOM   1039  HB2 TYR A  64       3.666  14.386  -6.025  1.00  0.00           H  
ATOM   1040  HB3 TYR A  64       3.058  12.742  -5.891  1.00  0.00           H  
ATOM   1041  HD1 TYR A  64       6.037  14.160  -7.692  1.00  0.00           H  
ATOM   1042  HD2 TYR A  64       4.598  11.496  -4.640  1.00  0.00           H  
ATOM   1043  HE1 TYR A  64       8.344  13.335  -7.318  1.00  0.00           H  
ATOM   1044  HE2 TYR A  64       6.905  10.680  -4.263  1.00  0.00           H  
ATOM   1045  HH  TYR A  64       9.613  12.253  -5.340  1.00  0.00           H  
ATOM   1046  N   LEU A  65       3.828  11.114  -8.643  1.00  0.00           N  
ATOM   1047  CA  LEU A  65       4.550  10.063  -9.350  1.00  0.00           C  
ATOM   1048  C   LEU A  65       4.307  10.156 -10.851  1.00  0.00           C  
ATOM   1049  O   LEU A  65       5.073   9.618 -11.650  1.00  0.00           O  
ATOM   1050  CB  LEU A  65       4.097   8.691  -8.838  1.00  0.00           C  
ATOM   1051  CG  LEU A  65       4.587   8.490  -7.379  1.00  0.00           C  
ATOM   1052  CD1 LEU A  65       3.686   7.475  -6.627  1.00  0.00           C  
ATOM   1053  CD2 LEU A  65       6.059   7.993  -7.386  1.00  0.00           C  
ATOM   1054  H   LEU A  65       3.047  10.879  -8.099  1.00  0.00           H  
ATOM   1055  HA  LEU A  65       5.603  10.179  -9.160  1.00  0.00           H  
ATOM   1056  HB2 LEU A  65       3.019   8.647  -8.879  1.00  0.00           H  
ATOM   1057  HB3 LEU A  65       4.510   7.917  -9.467  1.00  0.00           H  
ATOM   1058  HG  LEU A  65       4.540   9.438  -6.859  1.00  0.00           H  
ATOM   1059 HD11 LEU A  65       2.692   7.478  -7.034  1.00  0.00           H  
ATOM   1060 HD12 LEU A  65       3.630   7.749  -5.585  1.00  0.00           H  
ATOM   1061 HD13 LEU A  65       4.101   6.482  -6.713  1.00  0.00           H  
ATOM   1062 HD21 LEU A  65       6.600   8.468  -6.584  1.00  0.00           H  
ATOM   1063 HD22 LEU A  65       6.534   8.241  -8.324  1.00  0.00           H  
ATOM   1064 HD23 LEU A  65       6.089   6.921  -7.250  1.00  0.00           H  
ATOM   1065  N   ASP A  66       3.235  10.838 -11.226  1.00  0.00           N  
ATOM   1066  CA  ASP A  66       2.894  10.995 -12.633  1.00  0.00           C  
ATOM   1067  C   ASP A  66       3.919  11.873 -13.344  1.00  0.00           C  
ATOM   1068  O   ASP A  66       4.205  11.678 -14.525  1.00  0.00           O  
ATOM   1069  CB  ASP A  66       1.502  11.620 -12.751  1.00  0.00           C  
ATOM   1070  CG  ASP A  66       0.921  11.360 -14.138  1.00  0.00           C  
ATOM   1071  OD1 ASP A  66       0.659  10.208 -14.444  1.00  0.00           O  
ATOM   1072  OD2 ASP A  66       0.747  12.317 -14.874  1.00  0.00           O  
ATOM   1073  H   ASP A  66       2.661  11.242 -10.544  1.00  0.00           H  
ATOM   1074  HA  ASP A  66       2.882  10.021 -13.099  1.00  0.00           H  
ATOM   1075  HB2 ASP A  66       0.857  11.182 -12.003  1.00  0.00           H  
ATOM   1076  HB3 ASP A  66       1.570  12.685 -12.585  1.00  0.00           H  
ATOM   1077  N   GLN A  67       4.467  12.842 -12.618  1.00  0.00           N  
ATOM   1078  CA  GLN A  67       5.459  13.745 -13.191  1.00  0.00           C  
ATOM   1079  C   GLN A  67       6.723  12.983 -13.576  1.00  0.00           C  
ATOM   1080  O   GLN A  67       7.183  13.061 -14.716  1.00  0.00           O  
ATOM   1081  CB  GLN A  67       5.809  14.843 -12.186  1.00  0.00           C  
ATOM   1082  CG  GLN A  67       4.528  15.534 -11.717  1.00  0.00           C  
ATOM   1083  CD  GLN A  67       4.865  16.646 -10.730  1.00  0.00           C  
ATOM   1084  OE1 GLN A  67       5.080  17.790 -11.131  1.00  0.00           O  
ATOM   1085  NE2 GLN A  67       4.927  16.376  -9.455  1.00  0.00           N  
ATOM   1086  H   GLN A  67       4.201  12.952 -11.681  1.00  0.00           H  
ATOM   1087  HA  GLN A  67       5.044  14.204 -14.076  1.00  0.00           H  
ATOM   1088  HB2 GLN A  67       6.315  14.405 -11.337  1.00  0.00           H  
ATOM   1089  HB3 GLN A  67       6.456  15.569 -12.655  1.00  0.00           H  
ATOM   1090  HG2 GLN A  67       4.015  15.955 -12.571  1.00  0.00           H  
ATOM   1091  HG3 GLN A  67       3.886  14.811 -11.235  1.00  0.00           H  
ATOM   1092 HE21 GLN A  67       4.756  15.465  -9.136  1.00  0.00           H  
ATOM   1093 HE22 GLN A  67       5.144  17.086  -8.814  1.00  0.00           H  
ATOM   1094  N   LYS A  68       7.283  12.249 -12.619  1.00  0.00           N  
ATOM   1095  CA  LYS A  68       8.497  11.480 -12.869  1.00  0.00           C  
ATOM   1096  C   LYS A  68       8.171  10.178 -13.596  1.00  0.00           C  
ATOM   1097  O   LYS A  68       8.997   9.647 -14.338  1.00  0.00           O  
ATOM   1098  CB  LYS A  68       9.207  11.171 -11.547  1.00  0.00           C  
ATOM   1099  CG  LYS A  68       8.262  10.401 -10.617  1.00  0.00           C  
ATOM   1100  CD  LYS A  68       8.776  10.474  -9.174  1.00  0.00           C  
ATOM   1101  CE  LYS A  68      10.118   9.743  -9.063  1.00  0.00           C  
ATOM   1102  NZ  LYS A  68      11.202  10.607  -9.609  1.00  0.00           N  
ATOM   1103  H   LYS A  68       6.874  12.228 -11.729  1.00  0.00           H  
ATOM   1104  HA  LYS A  68       9.160  12.065 -13.488  1.00  0.00           H  
ATOM   1105  HB2 LYS A  68      10.085  10.573 -11.743  1.00  0.00           H  
ATOM   1106  HB3 LYS A  68       9.501  12.097 -11.075  1.00  0.00           H  
ATOM   1107  HG2 LYS A  68       7.274  10.834 -10.667  1.00  0.00           H  
ATOM   1108  HG3 LYS A  68       8.217   9.369 -10.928  1.00  0.00           H  
ATOM   1109  HD2 LYS A  68       8.906  11.508  -8.891  1.00  0.00           H  
ATOM   1110  HD3 LYS A  68       8.060  10.008  -8.515  1.00  0.00           H  
ATOM   1111  HE2 LYS A  68      10.322   9.525  -8.024  1.00  0.00           H  
ATOM   1112  HE3 LYS A  68      10.076   8.820  -9.621  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  68      10.840  11.572  -9.748  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  68      11.525  10.222 -10.521  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  68      11.997  10.631  -8.940  1.00  0.00           H  
ATOM   1116  N   SER A  69       6.959   9.671 -13.386  1.00  0.00           N  
ATOM   1117  CA  SER A  69       6.538   8.433 -14.036  1.00  0.00           C  
ATOM   1118  C   SER A  69       7.579   7.331 -13.829  1.00  0.00           C  
ATOM   1119  O   SER A  69       8.446   7.128 -14.678  1.00  0.00           O  
ATOM   1120  CB  SER A  69       6.355   8.677 -15.534  1.00  0.00           C  
ATOM   1121  OG  SER A  69       5.582   9.855 -15.727  1.00  0.00           O  
ATOM   1122  H   SER A  69       6.338  10.137 -12.789  1.00  0.00           H  
ATOM   1123  HA  SER A  69       5.593   8.121 -13.621  1.00  0.00           H  
ATOM   1124  HB2 SER A  69       7.317   8.805 -16.001  1.00  0.00           H  
ATOM   1125  HB3 SER A  69       5.852   7.827 -15.978  1.00  0.00           H  
ATOM   1126  HG  SER A  69       5.950  10.332 -16.475  1.00  0.00           H  
ATOM   1127  N   PRO A  70       7.521   6.624 -12.725  1.00  0.00           N  
ATOM   1128  CA  PRO A  70       8.487   5.532 -12.422  1.00  0.00           C  
ATOM   1129  C   PRO A  70       8.072   4.204 -13.056  1.00  0.00           C  
ATOM   1130  O   PRO A  70       6.885   3.899 -13.161  1.00  0.00           O  
ATOM   1131  CB  PRO A  70       8.443   5.459 -10.895  1.00  0.00           C  
ATOM   1132  CG  PRO A  70       7.032   5.821 -10.540  1.00  0.00           C  
ATOM   1133  CD  PRO A  70       6.532   6.778 -11.640  1.00  0.00           C  
ATOM   1134  HA  PRO A  70       9.478   5.807 -12.743  1.00  0.00           H  
ATOM   1135  HB2 PRO A  70       8.682   4.458 -10.555  1.00  0.00           H  
ATOM   1136  HB3 PRO A  70       9.128   6.175 -10.466  1.00  0.00           H  
ATOM   1137  HG2 PRO A  70       6.418   4.927 -10.513  1.00  0.00           H  
ATOM   1138  HG3 PRO A  70       7.001   6.317  -9.581  1.00  0.00           H  
ATOM   1139  HD2 PRO A  70       5.546   6.485 -11.977  1.00  0.00           H  
ATOM   1140  HD3 PRO A  70       6.525   7.797 -11.287  1.00  0.00           H  
ATOM   1141  N   THR A  71       9.062   3.420 -13.474  1.00  0.00           N  
ATOM   1142  CA  THR A  71       8.797   2.124 -14.096  1.00  0.00           C  
ATOM   1143  C   THR A  71       9.979   1.181 -13.888  1.00  0.00           C  
ATOM   1144  O   THR A  71      10.595   0.721 -14.850  1.00  0.00           O  
ATOM   1145  CB  THR A  71       8.546   2.303 -15.596  1.00  0.00           C  
ATOM   1146  OG1 THR A  71       9.645   2.991 -16.178  1.00  0.00           O  
ATOM   1147  CG2 THR A  71       7.264   3.109 -15.815  1.00  0.00           C  
ATOM   1148  H   THR A  71       9.990   3.716 -13.362  1.00  0.00           H  
ATOM   1149  HA  THR A  71       7.919   1.686 -13.644  1.00  0.00           H  
ATOM   1150  HB  THR A  71       8.442   1.335 -16.061  1.00  0.00           H  
ATOM   1151  HG1 THR A  71      10.445   2.504 -15.967  1.00  0.00           H  
ATOM   1152 HG21 THR A  71       7.449   4.149 -15.589  1.00  0.00           H  
ATOM   1153 HG22 THR A  71       6.486   2.732 -15.170  1.00  0.00           H  
ATOM   1154 HG23 THR A  71       6.953   3.016 -16.846  1.00  0.00           H  
ATOM   1155  N   PRO A  72      10.304   0.890 -12.656  1.00  0.00           N  
ATOM   1156  CA  PRO A  72      11.439  -0.016 -12.313  1.00  0.00           C  
ATOM   1157  C   PRO A  72      11.088  -1.487 -12.542  1.00  0.00           C  
ATOM   1158  O   PRO A  72      11.794  -2.199 -13.256  1.00  0.00           O  
ATOM   1159  CB  PRO A  72      11.684   0.278 -10.827  1.00  0.00           C  
ATOM   1160  CG  PRO A  72      10.344   0.680 -10.297  1.00  0.00           C  
ATOM   1161  CD  PRO A  72       9.624   1.395 -11.448  1.00  0.00           C  
ATOM   1162  HA  PRO A  72      12.314   0.250 -12.883  1.00  0.00           H  
ATOM   1163  HB2 PRO A  72      12.050  -0.606 -10.318  1.00  0.00           H  
ATOM   1164  HB3 PRO A  72      12.385   1.092 -10.717  1.00  0.00           H  
ATOM   1165  HG2 PRO A  72       9.788  -0.198  -9.992  1.00  0.00           H  
ATOM   1166  HG3 PRO A  72      10.457   1.355  -9.461  1.00  0.00           H  
ATOM   1167  HD2 PRO A  72       8.575   1.133 -11.462  1.00  0.00           H  
ATOM   1168  HD3 PRO A  72       9.749   2.465 -11.372  1.00  0.00           H  
ATOM   1169  N   LYS A  73       9.994  -1.934 -11.931  1.00  0.00           N  
ATOM   1170  CA  LYS A  73       9.563  -3.320 -12.078  1.00  0.00           C  
ATOM   1171  C   LYS A  73      10.715  -4.271 -11.759  1.00  0.00           C  
ATOM   1172  O   LYS A  73      11.205  -4.982 -12.636  1.00  0.00           O  
ATOM   1173  CB  LYS A  73       9.071  -3.564 -13.511  1.00  0.00           C  
ATOM   1174  CG  LYS A  73       7.663  -2.983 -13.685  1.00  0.00           C  
ATOM   1175  CD  LYS A  73       7.645  -1.519 -13.233  1.00  0.00           C  
ATOM   1176  CE  LYS A  73       6.391  -0.830 -13.774  1.00  0.00           C  
ATOM   1177  NZ  LYS A  73       6.562  -0.555 -15.228  1.00  0.00           N  
ATOM   1178  H   LYS A  73       9.469  -1.322 -11.374  1.00  0.00           H  
ATOM   1179  HA  LYS A  73       8.751  -3.510 -11.391  1.00  0.00           H  
ATOM   1180  HB2 LYS A  73       9.745  -3.087 -14.207  1.00  0.00           H  
ATOM   1181  HB3 LYS A  73       9.044  -4.625 -13.709  1.00  0.00           H  
ATOM   1182  HG2 LYS A  73       7.379  -3.042 -14.727  1.00  0.00           H  
ATOM   1183  HG3 LYS A  73       6.964  -3.550 -13.089  1.00  0.00           H  
ATOM   1184  HD2 LYS A  73       7.641  -1.478 -12.154  1.00  0.00           H  
ATOM   1185  HD3 LYS A  73       8.522  -1.014 -13.611  1.00  0.00           H  
ATOM   1186  HE2 LYS A  73       5.534  -1.473 -13.627  1.00  0.00           H  
ATOM   1187  HE3 LYS A  73       6.236   0.101 -13.247  1.00  0.00           H  
ATOM   1188  HZ1 LYS A  73       6.421  -1.434 -15.766  1.00  0.00           H  
ATOM   1189  HZ2 LYS A  73       7.521  -0.191 -15.401  1.00  0.00           H  
ATOM   1190  HZ3 LYS A  73       5.863   0.151 -15.533  1.00  0.00           H  
ATOM   1191  N   PRO A  74      11.152  -4.293 -10.526  1.00  0.00           N  
ATOM   1192  CA  PRO A  74      12.270  -5.173 -10.083  1.00  0.00           C  
ATOM   1193  C   PRO A  74      11.807  -6.609  -9.841  1.00  0.00           C  
ATOM   1194  O   PRO A  74      10.702  -6.931 -10.245  1.00  0.00           O  
ATOM   1195  CB  PRO A  74      12.736  -4.508  -8.783  1.00  0.00           C  
ATOM   1196  CG  PRO A  74      11.500  -3.881  -8.215  1.00  0.00           C  
ATOM   1197  CD  PRO A  74      10.627  -3.478  -9.415  1.00  0.00           C  
ATOM   1198  OXT PRO A  74      12.566  -7.364  -9.256  1.00  0.00           O  
ATOM   1199  HA  PRO A  74      13.070  -5.156 -10.806  1.00  0.00           H  
ATOM   1200  HB2 PRO A  74      13.142  -5.246  -8.102  1.00  0.00           H  
ATOM   1201  HB3 PRO A  74      13.473  -3.748  -8.995  1.00  0.00           H  
ATOM   1202  HG2 PRO A  74      10.976  -4.597  -7.593  1.00  0.00           H  
ATOM   1203  HG3 PRO A  74      11.755  -3.005  -7.637  1.00  0.00           H  
ATOM   1204  HD2 PRO A  74       9.589  -3.716  -9.225  1.00  0.00           H  
ATOM   1205  HD3 PRO A  74      10.743  -2.428  -9.638  1.00  0.00           H  
TER    1206      PRO A  74                                                      
ATOM   1207  N   VAL B 208      -5.335   9.075  14.684  1.00  0.00           N  
ATOM   1208  CA  VAL B 208      -5.805   7.687  14.414  1.00  0.00           C  
ATOM   1209  C   VAL B 208      -7.307   7.704  14.147  1.00  0.00           C  
ATOM   1210  O   VAL B 208      -7.753   7.414  13.036  1.00  0.00           O  
ATOM   1211  CB  VAL B 208      -5.500   6.803  15.624  1.00  0.00           C  
ATOM   1212  CG1 VAL B 208      -5.982   5.377  15.351  1.00  0.00           C  
ATOM   1213  CG2 VAL B 208      -3.991   6.790  15.878  1.00  0.00           C  
ATOM   1214  H1  VAL B 208      -5.564   9.683  13.873  1.00  0.00           H  
ATOM   1215  H2  VAL B 208      -4.305   9.068  14.835  1.00  0.00           H  
ATOM   1216  H3  VAL B 208      -5.808   9.441  15.535  1.00  0.00           H  
ATOM   1217  HA  VAL B 208      -5.291   7.298  13.547  1.00  0.00           H  
ATOM   1218  HB  VAL B 208      -6.011   7.195  16.493  1.00  0.00           H  
ATOM   1219 HG11 VAL B 208      -5.573   5.032  14.412  1.00  0.00           H  
ATOM   1220 HG12 VAL B 208      -7.061   5.365  15.299  1.00  0.00           H  
ATOM   1221 HG13 VAL B 208      -5.652   4.727  16.147  1.00  0.00           H  
ATOM   1222 HG21 VAL B 208      -3.661   7.785  16.137  1.00  0.00           H  
ATOM   1223 HG22 VAL B 208      -3.479   6.461  14.985  1.00  0.00           H  
ATOM   1224 HG23 VAL B 208      -3.768   6.115  16.691  1.00  0.00           H  
ATOM   1225  N   GLU B 209      -8.080   8.045  15.171  1.00  0.00           N  
ATOM   1226  CA  GLU B 209      -9.531   8.097  15.036  1.00  0.00           C  
ATOM   1227  C   GLU B 209      -9.951   9.327  14.237  1.00  0.00           C  
ATOM   1228  O   GLU B 209     -10.944   9.980  14.560  1.00  0.00           O  
ATOM   1229  CB  GLU B 209     -10.184   8.137  16.418  1.00  0.00           C  
ATOM   1230  CG  GLU B 209      -9.659   9.344  17.198  1.00  0.00           C  
ATOM   1231  CD  GLU B 209     -10.228   9.340  18.612  1.00  0.00           C  
ATOM   1232  OE1 GLU B 209     -11.377   9.722  18.767  1.00  0.00           O  
ATOM   1233  OE2 GLU B 209      -9.508   8.958  19.519  1.00  0.00           O  
ATOM   1234  H   GLU B 209      -7.669   8.266  16.033  1.00  0.00           H  
ATOM   1235  HA  GLU B 209      -9.867   7.211  14.518  1.00  0.00           H  
ATOM   1236  HB2 GLU B 209     -11.257   8.218  16.308  1.00  0.00           H  
ATOM   1237  HB3 GLU B 209      -9.945   7.232  16.957  1.00  0.00           H  
ATOM   1238  HG2 GLU B 209      -8.580   9.297  17.245  1.00  0.00           H  
ATOM   1239  HG3 GLU B 209      -9.955  10.252  16.694  1.00  0.00           H  
ATOM   1240  N   THR B 210      -9.189   9.637  13.194  1.00  0.00           N  
ATOM   1241  CA  THR B 210      -9.492  10.792  12.356  1.00  0.00           C  
ATOM   1242  C   THR B 210      -8.768  10.687  11.017  1.00  0.00           C  
ATOM   1243  O   THR B 210      -9.147  11.338  10.043  1.00  0.00           O  
ATOM   1244  CB  THR B 210      -9.069  12.080  13.068  1.00  0.00           C  
ATOM   1245  OG1 THR B 210      -9.720  12.157  14.328  1.00  0.00           O  
ATOM   1246  CG2 THR B 210      -9.457  13.288  12.214  1.00  0.00           C  
ATOM   1247  H   THR B 210      -8.410   9.081  12.984  1.00  0.00           H  
ATOM   1248  HA  THR B 210     -10.555  10.826  12.177  1.00  0.00           H  
ATOM   1249  HB  THR B 210      -7.999  12.076  13.214  1.00  0.00           H  
ATOM   1250  HG1 THR B 210     -10.284  12.934  14.322  1.00  0.00           H  
ATOM   1251 HG21 THR B 210      -9.378  14.187  12.807  1.00  0.00           H  
ATOM   1252 HG22 THR B 210     -10.474  13.172  11.869  1.00  0.00           H  
ATOM   1253 HG23 THR B 210      -8.794  13.356  11.365  1.00  0.00           H  
ATOM   1254  N   PHE B 211      -7.725   9.865  10.977  1.00  0.00           N  
ATOM   1255  CA  PHE B 211      -6.955   9.683   9.752  1.00  0.00           C  
ATOM   1256  C   PHE B 211      -6.481  11.034   9.219  1.00  0.00           C  
ATOM   1257  O   PHE B 211      -6.823  11.429   8.105  1.00  0.00           O  
ATOM   1258  CB  PHE B 211      -7.814   8.975   8.691  1.00  0.00           C  
ATOM   1259  CG  PHE B 211      -7.873   7.488   8.983  1.00  0.00           C  
ATOM   1260  CD1 PHE B 211      -8.431   7.032  10.185  1.00  0.00           C  
ATOM   1261  CD2 PHE B 211      -7.369   6.564   8.054  1.00  0.00           C  
ATOM   1262  CE1 PHE B 211      -8.482   5.660  10.458  1.00  0.00           C  
ATOM   1263  CE2 PHE B 211      -7.422   5.192   8.329  1.00  0.00           C  
ATOM   1264  CZ  PHE B 211      -7.978   4.741   9.530  1.00  0.00           C  
ATOM   1265  H   PHE B 211      -7.468   9.372  11.784  1.00  0.00           H  
ATOM   1266  HA  PHE B 211      -6.090   9.074   9.970  1.00  0.00           H  
ATOM   1267  HB2 PHE B 211      -8.814   9.383   8.711  1.00  0.00           H  
ATOM   1268  HB3 PHE B 211      -7.382   9.132   7.712  1.00  0.00           H  
ATOM   1269  HD1 PHE B 211      -8.822   7.738  10.901  1.00  0.00           H  
ATOM   1270  HD2 PHE B 211      -6.940   6.909   7.125  1.00  0.00           H  
ATOM   1271  HE1 PHE B 211      -8.913   5.310  11.385  1.00  0.00           H  
ATOM   1272  HE2 PHE B 211      -7.034   4.484   7.613  1.00  0.00           H  
ATOM   1273  HZ  PHE B 211      -8.018   3.684   9.741  1.00  0.00           H  
ATOM   1274  N   GLY B 212      -5.692  11.737  10.027  1.00  0.00           N  
ATOM   1275  CA  GLY B 212      -5.175  13.044   9.634  1.00  0.00           C  
ATOM   1276  C   GLY B 212      -4.758  13.854  10.856  1.00  0.00           C  
ATOM   1277  O   GLY B 212      -5.604  14.309  11.626  1.00  0.00           O  
ATOM   1278  H   GLY B 212      -5.453  11.371  10.904  1.00  0.00           H  
ATOM   1279  HA2 GLY B 212      -4.319  12.907   8.988  1.00  0.00           H  
ATOM   1280  HA3 GLY B 212      -5.941  13.583   9.098  1.00  0.00           H  
ATOM   1281  N   THR B 213      -3.451  14.032  11.031  1.00  0.00           N  
ATOM   1282  CA  THR B 213      -2.943  14.791  12.168  1.00  0.00           C  
ATOM   1283  C   THR B 213      -1.486  15.197  11.945  1.00  0.00           C  
ATOM   1284  O   THR B 213      -1.198  16.095  11.154  1.00  0.00           O  
ATOM   1285  CB  THR B 213      -3.062  13.954  13.447  1.00  0.00           C  
ATOM   1286  OG1 THR B 213      -2.191  14.478  14.441  1.00  0.00           O  
ATOM   1287  CG2 THR B 213      -2.685  12.501  13.149  1.00  0.00           C  
ATOM   1288  H   THR B 213      -2.821  13.647  10.386  1.00  0.00           H  
ATOM   1289  HA  THR B 213      -3.538  15.685  12.283  1.00  0.00           H  
ATOM   1290  HB  THR B 213      -4.079  13.989  13.806  1.00  0.00           H  
ATOM   1291  HG1 THR B 213      -2.705  14.616  15.240  1.00  0.00           H  
ATOM   1292 HG21 THR B 213      -1.803  12.474  12.527  1.00  0.00           H  
ATOM   1293 HG22 THR B 213      -3.502  12.016  12.635  1.00  0.00           H  
ATOM   1294 HG23 THR B 213      -2.486  11.983  14.076  1.00  0.00           H  
ATOM   1295  N   THR B 214      -0.573  14.538  12.654  1.00  0.00           N  
ATOM   1296  CA  THR B 214       0.850  14.844  12.534  1.00  0.00           C  
ATOM   1297  C   THR B 214       1.455  14.162  11.310  1.00  0.00           C  
ATOM   1298  O   THR B 214       0.741  13.774  10.385  1.00  0.00           O  
ATOM   1299  CB  THR B 214       1.589  14.386  13.791  1.00  0.00           C  
ATOM   1300  OG1 THR B 214       2.940  14.823  13.731  1.00  0.00           O  
ATOM   1301  CG2 THR B 214       1.549  12.860  13.877  1.00  0.00           C  
ATOM   1302  H   THR B 214      -0.861  13.836  13.275  1.00  0.00           H  
ATOM   1303  HA  THR B 214       0.971  15.911  12.432  1.00  0.00           H  
ATOM   1304  HB  THR B 214       1.113  14.804  14.664  1.00  0.00           H  
ATOM   1305  HG1 THR B 214       3.029  15.589  14.303  1.00  0.00           H  
ATOM   1306 HG21 THR B 214       0.544  12.517  13.682  1.00  0.00           H  
ATOM   1307 HG22 THR B 214       1.851  12.547  14.865  1.00  0.00           H  
ATOM   1308 HG23 THR B 214       2.221  12.441  13.144  1.00  0.00           H  
ATOM   1309  N   SER B 215       2.778  14.020  11.316  1.00  0.00           N  
ATOM   1310  CA  SER B 215       3.478  13.385  10.204  1.00  0.00           C  
ATOM   1311  C   SER B 215       3.097  11.910  10.099  1.00  0.00           C  
ATOM   1312  O   SER B 215       1.932  11.577   9.892  1.00  0.00           O  
ATOM   1313  CB  SER B 215       4.990  13.521  10.396  1.00  0.00           C  
ATOM   1314  OG  SER B 215       5.657  12.970   9.269  1.00  0.00           O  
ATOM   1315  H   SER B 215       3.293  14.350  12.082  1.00  0.00           H  
ATOM   1316  HA  SER B 215       3.199  13.883   9.287  1.00  0.00           H  
ATOM   1317  HB2 SER B 215       5.251  14.561  10.489  1.00  0.00           H  
ATOM   1318  HB3 SER B 215       5.285  12.996  11.295  1.00  0.00           H  
ATOM   1319  HG  SER B 215       5.049  12.987   8.527  1.00  0.00           H  
HETATM 1320  N   TYS B 216       4.084  11.029  10.241  1.00  0.00           N  
HETATM 1321  CA  TYS B 216       3.830   9.595  10.156  1.00  0.00           C  
HETATM 1322  CB  TYS B 216       3.479   9.221   8.714  1.00  0.00           C  
HETATM 1323  CG  TYS B 216       2.959   7.799   8.661  1.00  0.00           C  
HETATM 1324  CD1 TYS B 216       1.756   7.465   9.298  1.00  0.00           C  
HETATM 1325  CD2 TYS B 216       3.679   6.815   7.972  1.00  0.00           C  
HETATM 1326  CE1 TYS B 216       1.277   6.151   9.247  1.00  0.00           C  
HETATM 1327  CE2 TYS B 216       3.199   5.501   7.920  1.00  0.00           C  
HETATM 1328  CZ  TYS B 216       1.999   5.168   8.558  1.00  0.00           C  
HETATM 1329  OH  TYS B 216       1.528   3.875   8.508  1.00  0.00           O  
HETATM 1330  S   TYS B 216       0.764   3.384   7.269  1.00  0.00           S  
HETATM 1331  O1  TYS B 216       1.493   2.235   6.660  1.00  0.00           O  
HETATM 1332  O2  TYS B 216      -0.603   2.948   7.669  1.00  0.00           O  
HETATM 1333  O3  TYS B 216       0.663   4.490   6.276  1.00  0.00           O  
HETATM 1334  C   TYS B 216       5.050   8.806  10.629  1.00  0.00           C  
HETATM 1335  O   TYS B 216       4.932   7.658  11.056  1.00  0.00           O  
HETATM 1336  H   TYS B 216       4.997  11.348  10.402  1.00  0.00           H  
HETATM 1337  HA  TYS B 216       2.993   9.353  10.793  1.00  0.00           H  
HETATM 1338  HB2 TYS B 216       2.716   9.893   8.350  1.00  0.00           H  
HETATM 1339  HB3 TYS B 216       4.360   9.310   8.096  1.00  0.00           H  
HETATM 1340  HD1 TYS B 216       1.197   8.220   9.827  1.00  0.00           H  
HETATM 1341  HD2 TYS B 216       4.602   7.073   7.479  1.00  0.00           H  
HETATM 1342  HE1 TYS B 216       0.351   5.894   9.738  1.00  0.00           H  
HETATM 1343  HE2 TYS B 216       3.756   4.743   7.389  1.00  0.00           H  
HETATM 1344  N   TYS B 217       6.222   9.441  10.571  1.00  0.00           N  
HETATM 1345  CA  TYS B 217       7.466   8.807  11.017  1.00  0.00           C  
HETATM 1346  CB  TYS B 217       8.195   8.130   9.839  1.00  0.00           C  
HETATM 1347  CG  TYS B 217       7.566   6.785   9.517  1.00  0.00           C  
HETATM 1348  CD1 TYS B 217       7.531   5.768  10.486  1.00  0.00           C  
HETATM 1349  CD2 TYS B 217       7.023   6.550   8.245  1.00  0.00           C  
HETATM 1350  CE1 TYS B 217       6.953   4.530  10.184  1.00  0.00           C  
HETATM 1351  CE2 TYS B 217       6.448   5.308   7.945  1.00  0.00           C  
HETATM 1352  CZ  TYS B 217       6.412   4.300   8.913  1.00  0.00           C  
HETATM 1353  OH  TYS B 217       5.842   3.080   8.616  1.00  0.00           O  
HETATM 1354  S   TYS B 217       6.491   1.779   9.116  1.00  0.00           S  
HETATM 1355  O1  TYS B 217       5.608   1.142  10.133  1.00  0.00           O  
HETATM 1356  O2  TYS B 217       6.680   0.848   7.969  1.00  0.00           O  
HETATM 1357  O3  TYS B 217       7.815   2.083   9.729  1.00  0.00           O  
HETATM 1358  C   TYS B 217       8.380   9.856  11.648  1.00  0.00           C  
HETATM 1359  O   TYS B 217       9.539  10.001  11.257  1.00  0.00           O  
HETATM 1360  H   TYS B 217       6.249  10.362  10.236  1.00  0.00           H  
HETATM 1361  HA  TYS B 217       7.233   8.065  11.765  1.00  0.00           H  
HETATM 1362  HB2 TYS B 217       8.136   8.772   8.972  1.00  0.00           H  
HETATM 1363  HB3 TYS B 217       9.235   7.981  10.097  1.00  0.00           H  
HETATM 1364  HD1 TYS B 217       7.952   5.935  11.466  1.00  0.00           H  
HETATM 1365  HD2 TYS B 217       7.051   7.327   7.492  1.00  0.00           H  
HETATM 1366  HE1 TYS B 217       6.926   3.751  10.930  1.00  0.00           H  
HETATM 1367  HE2 TYS B 217       6.030   5.129   6.963  1.00  0.00           H  
ATOM   1368  N   ASP B 218       7.850  10.586  12.624  1.00  0.00           N  
ATOM   1369  CA  ASP B 218       8.626  11.620  13.299  1.00  0.00           C  
ATOM   1370  C   ASP B 218       9.646  10.995  14.245  1.00  0.00           C  
ATOM   1371  O   ASP B 218      10.642  11.623  14.603  1.00  0.00           O  
ATOM   1372  CB  ASP B 218       7.693  12.542  14.086  1.00  0.00           C  
ATOM   1373  CG  ASP B 218       8.470  13.746  14.609  1.00  0.00           C  
ATOM   1374  OD1 ASP B 218       8.927  14.530  13.793  1.00  0.00           O  
ATOM   1375  OD2 ASP B 218       8.595  13.867  15.816  1.00  0.00           O  
ATOM   1376  H   ASP B 218       6.922  10.428  12.892  1.00  0.00           H  
ATOM   1377  HA  ASP B 218       9.150  12.205  12.557  1.00  0.00           H  
ATOM   1378  HB2 ASP B 218       6.896  12.882  13.441  1.00  0.00           H  
ATOM   1379  HB3 ASP B 218       7.274  11.999  14.920  1.00  0.00           H  
ATOM   1380  N   ASP B 219       9.389   9.755  14.648  1.00  0.00           N  
ATOM   1381  CA  ASP B 219      10.292   9.055  15.555  1.00  0.00           C  
ATOM   1382  C   ASP B 219      11.511   8.530  14.803  1.00  0.00           C  
ATOM   1383  O   ASP B 219      12.597   8.411  15.369  1.00  0.00           O  
ATOM   1384  CB  ASP B 219       9.560   7.889  16.224  1.00  0.00           C  
ATOM   1385  CG  ASP B 219       8.572   8.420  17.258  1.00  0.00           C  
ATOM   1386  OD1 ASP B 219       8.946   9.308  18.006  1.00  0.00           O  
ATOM   1387  OD2 ASP B 219       7.456   7.929  17.286  1.00  0.00           O  
ATOM   1388  H   ASP B 219       8.580   9.303  14.331  1.00  0.00           H  
ATOM   1389  HA  ASP B 219      10.623   9.743  16.320  1.00  0.00           H  
ATOM   1390  HB2 ASP B 219       9.026   7.325  15.474  1.00  0.00           H  
ATOM   1391  HB3 ASP B 219      10.278   7.248  16.713  1.00  0.00           H  
ATOM   1392  N   VAL B 220      11.322   8.219  13.524  1.00  0.00           N  
ATOM   1393  CA  VAL B 220      12.411   7.707  12.697  1.00  0.00           C  
ATOM   1394  C   VAL B 220      12.930   6.384  13.251  1.00  0.00           C  
ATOM   1395  O   VAL B 220      12.713   5.325  12.660  1.00  0.00           O  
ATOM   1396  CB  VAL B 220      13.554   8.725  12.646  1.00  0.00           C  
ATOM   1397  CG1 VAL B 220      14.506   8.371  11.502  1.00  0.00           C  
ATOM   1398  CG2 VAL B 220      12.979  10.124  12.416  1.00  0.00           C  
ATOM   1399  H   VAL B 220      10.433   8.336  13.128  1.00  0.00           H  
ATOM   1400  HA  VAL B 220      12.043   7.546  11.695  1.00  0.00           H  
ATOM   1401  HB  VAL B 220      14.095   8.706  13.581  1.00  0.00           H  
ATOM   1402 HG11 VAL B 220      15.287   9.115  11.441  1.00  0.00           H  
ATOM   1403 HG12 VAL B 220      13.957   8.349  10.572  1.00  0.00           H  
ATOM   1404 HG13 VAL B 220      14.945   7.402  11.684  1.00  0.00           H  
ATOM   1405 HG21 VAL B 220      12.491  10.466  13.317  1.00  0.00           H  
ATOM   1406 HG22 VAL B 220      12.260  10.089  11.609  1.00  0.00           H  
ATOM   1407 HG23 VAL B 220      13.777  10.804  12.157  1.00  0.00           H  
ATOM   1408  N   GLY B 221      13.615   6.448  14.388  1.00  0.00           N  
ATOM   1409  CA  GLY B 221      14.158   5.248  15.011  1.00  0.00           C  
ATOM   1410  C   GLY B 221      13.089   4.168  15.138  1.00  0.00           C  
ATOM   1411  O   GLY B 221      13.388   3.020  15.470  1.00  0.00           O  
ATOM   1412  H   GLY B 221      13.757   7.319  14.815  1.00  0.00           H  
ATOM   1413  HA2 GLY B 221      14.973   4.873  14.409  1.00  0.00           H  
ATOM   1414  HA3 GLY B 221      14.528   5.494  15.996  1.00  0.00           H  
ATOM   1415  N   LEU B 222      11.841   4.543  14.871  1.00  0.00           N  
ATOM   1416  CA  LEU B 222      10.731   3.599  14.957  1.00  0.00           C  
ATOM   1417  C   LEU B 222      11.107   2.272  14.298  1.00  0.00           C  
ATOM   1418  O   LEU B 222      11.104   1.224  14.944  1.00  0.00           O  
ATOM   1419  CB  LEU B 222       9.491   4.199  14.273  1.00  0.00           C  
ATOM   1420  CG  LEU B 222       8.208   3.576  14.843  1.00  0.00           C  
ATOM   1421  CD1 LEU B 222       6.991   4.282  14.236  1.00  0.00           C  
ATOM   1422  CD2 LEU B 222       8.158   2.079  14.504  1.00  0.00           C  
ATOM   1423  H   LEU B 222      11.664   5.470  14.612  1.00  0.00           H  
ATOM   1424  HA  LEU B 222      10.509   3.420  15.999  1.00  0.00           H  
ATOM   1425  HB2 LEU B 222       9.473   5.265  14.443  1.00  0.00           H  
ATOM   1426  HB3 LEU B 222       9.537   4.010  13.210  1.00  0.00           H  
ATOM   1427  HG  LEU B 222       8.194   3.704  15.916  1.00  0.00           H  
ATOM   1428 HD11 LEU B 222       6.876   5.254  14.690  1.00  0.00           H  
ATOM   1429 HD12 LEU B 222       6.105   3.693  14.417  1.00  0.00           H  
ATOM   1430 HD13 LEU B 222       7.134   4.397  13.172  1.00  0.00           H  
ATOM   1431 HD21 LEU B 222       8.512   1.922  13.495  1.00  0.00           H  
ATOM   1432 HD22 LEU B 222       7.140   1.723  14.586  1.00  0.00           H  
ATOM   1433 HD23 LEU B 222       8.782   1.534  15.195  1.00  0.00           H  
ATOM   1434  N   LEU B 223      11.433   2.327  13.010  1.00  0.00           N  
ATOM   1435  CA  LEU B 223      11.812   1.123  12.277  1.00  0.00           C  
ATOM   1436  C   LEU B 223      12.931   0.389  13.009  1.00  0.00           C  
ATOM   1437  O   LEU B 223      12.869  -0.828  13.072  1.00  0.00           O  
ATOM   1438  CB  LEU B 223      12.271   1.500  10.859  1.00  0.00           C  
ATOM   1439  CG  LEU B 223      12.557   0.222  10.018  1.00  0.00           C  
ATOM   1440  CD1 LEU B 223      12.099   0.432   8.569  1.00  0.00           C  
ATOM   1441  CD2 LEU B 223      14.063  -0.095  10.014  1.00  0.00           C  
ATOM   1442  OXT LEU B 223      13.831   1.053  13.495  1.00  0.00           O  
ATOM   1443  H   LEU B 223      11.421   3.190  12.546  1.00  0.00           H  
ATOM   1444  HA  LEU B 223      10.954   0.474  12.207  1.00  0.00           H  
ATOM   1445  HB2 LEU B 223      11.488   2.081  10.388  1.00  0.00           H  
ATOM   1446  HB3 LEU B 223      13.164   2.104  10.925  1.00  0.00           H  
ATOM   1447  HG  LEU B 223      12.018  -0.620  10.434  1.00  0.00           H  
ATOM   1448 HD11 LEU B 223      11.021   0.402   8.525  1.00  0.00           H  
ATOM   1449 HD12 LEU B 223      12.506  -0.350   7.943  1.00  0.00           H  
ATOM   1450 HD13 LEU B 223      12.447   1.392   8.216  1.00  0.00           H  
ATOM   1451 HD21 LEU B 223      14.381  -0.363  11.009  1.00  0.00           H  
ATOM   1452 HD22 LEU B 223      14.615   0.771   9.681  1.00  0.00           H  
ATOM   1453 HD23 LEU B 223      14.253  -0.920   9.343  1.00  0.00           H  
TER    1454      LEU B 223                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       5.093 -11.345  -5.143  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.761 -11.259  -6.593  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.720 -12.318  -6.942  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.626 -11.996  -7.407  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.204 -10.387  -4.755  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.980 -11.874  -5.021  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.325 -11.832  -4.639  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.365 -10.278  -6.814  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.651 -11.427  -7.177  1.00  0.00           H  
ATOM     10  N   PRO A   2       4.039 -13.567  -6.729  1.00  0.00           N  
ATOM     11  CA  PRO A   2       3.113 -14.700  -7.028  1.00  0.00           C  
ATOM     12  C   PRO A   2       1.693 -14.430  -6.530  1.00  0.00           C  
ATOM     13  O   PRO A   2       0.730 -15.013  -7.029  1.00  0.00           O  
ATOM     14  CB  PRO A   2       3.751 -15.882  -6.289  1.00  0.00           C  
ATOM     15  CG  PRO A   2       5.214 -15.570  -6.264  1.00  0.00           C  
ATOM     16  CD  PRO A   2       5.322 -14.043  -6.178  1.00  0.00           C  
ATOM     17  HA  PRO A   2       3.103 -14.901  -8.087  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       3.362 -15.952  -5.280  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       3.576 -16.804  -6.825  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       5.680 -16.032  -5.401  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       5.687 -15.918  -7.171  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       5.434 -13.729  -5.149  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       6.143 -13.681  -6.778  1.00  0.00           H  
ATOM     24  N   ALA A   3       1.574 -13.545  -5.545  1.00  0.00           N  
ATOM     25  CA  ALA A   3       0.270 -13.207  -4.989  1.00  0.00           C  
ATOM     26  C   ALA A   3       0.349 -11.916  -4.182  1.00  0.00           C  
ATOM     27  O   ALA A   3       1.372 -11.231  -4.187  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -0.225 -14.342  -4.092  1.00  0.00           C  
ATOM     29  H   ALA A   3       2.377 -13.113  -5.187  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -0.432 -13.072  -5.798  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -0.265 -15.260  -4.659  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -1.212 -14.105  -3.721  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       0.452 -14.464  -3.259  1.00  0.00           H  
ATOM     34  N   SER A   4      -0.737 -11.588  -3.489  1.00  0.00           N  
ATOM     35  CA  SER A   4      -0.779 -10.376  -2.679  1.00  0.00           C  
ATOM     36  C   SER A   4      -1.892 -10.466  -1.639  1.00  0.00           C  
ATOM     37  O   SER A   4      -2.812  -9.650  -1.629  1.00  0.00           O  
ATOM     38  CB  SER A   4      -1.013  -9.159  -3.574  1.00  0.00           C  
ATOM     39  OG  SER A   4      -1.214  -8.010  -2.761  1.00  0.00           O  
ATOM     40  H   SER A   4      -1.523 -12.173  -3.523  1.00  0.00           H  
ATOM     41  HA  SER A   4       0.167 -10.259  -2.172  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -0.153  -9.002  -4.204  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -1.884  -9.331  -4.193  1.00  0.00           H  
ATOM     44  HG  SER A   4      -0.395  -7.510  -2.747  1.00  0.00           H  
ATOM     45  N   VAL A   5      -1.796 -11.465  -0.764  1.00  0.00           N  
ATOM     46  CA  VAL A   5      -2.798 -11.662   0.283  1.00  0.00           C  
ATOM     47  C   VAL A   5      -2.155 -12.263   1.530  1.00  0.00           C  
ATOM     48  O   VAL A   5      -2.283 -13.460   1.789  1.00  0.00           O  
ATOM     49  CB  VAL A   5      -3.901 -12.598  -0.216  1.00  0.00           C  
ATOM     50  CG1 VAL A   5      -5.005 -12.692   0.840  1.00  0.00           C  
ATOM     51  CG2 VAL A   5      -4.488 -12.046  -1.518  1.00  0.00           C  
ATOM     52  H   VAL A   5      -1.039 -12.083  -0.823  1.00  0.00           H  
ATOM     53  HA  VAL A   5      -3.241 -10.710   0.541  1.00  0.00           H  
ATOM     54  HB  VAL A   5      -3.487 -13.580  -0.392  1.00  0.00           H  
ATOM     55 HG11 VAL A   5      -5.812 -13.301   0.462  1.00  0.00           H  
ATOM     56 HG12 VAL A   5      -5.375 -11.702   1.062  1.00  0.00           H  
ATOM     57 HG13 VAL A   5      -4.607 -13.138   1.739  1.00  0.00           H  
ATOM     58 HG21 VAL A   5      -3.765 -12.155  -2.313  1.00  0.00           H  
ATOM     59 HG22 VAL A   5      -4.729 -11.001  -1.390  1.00  0.00           H  
ATOM     60 HG23 VAL A   5      -5.385 -12.594  -1.767  1.00  0.00           H  
ATOM     61  N   PRO A   6      -1.470 -11.461   2.300  1.00  0.00           N  
ATOM     62  CA  PRO A   6      -0.794 -11.926   3.546  1.00  0.00           C  
ATOM     63  C   PRO A   6      -1.733 -12.741   4.439  1.00  0.00           C  
ATOM     64  O   PRO A   6      -1.501 -13.925   4.680  1.00  0.00           O  
ATOM     65  CB  PRO A   6      -0.360 -10.622   4.231  1.00  0.00           C  
ATOM     66  CG  PRO A   6      -0.210  -9.636   3.116  1.00  0.00           C  
ATOM     67  CD  PRO A   6      -1.258 -10.022   2.068  1.00  0.00           C  
ATOM     68  HA  PRO A   6       0.076 -12.510   3.296  1.00  0.00           H  
ATOM     69  HB2 PRO A   6      -1.119 -10.291   4.930  1.00  0.00           H  
ATOM     70  HB3 PRO A   6       0.584 -10.756   4.739  1.00  0.00           H  
ATOM     71  HG2 PRO A   6      -0.390  -8.631   3.479  1.00  0.00           H  
ATOM     72  HG3 PRO A   6       0.778  -9.704   2.685  1.00  0.00           H  
ATOM     73  HD2 PRO A   6      -2.176  -9.470   2.228  1.00  0.00           H  
ATOM     74  HD3 PRO A   6      -0.883  -9.856   1.069  1.00  0.00           H  
ATOM     75  N   THR A   7      -2.789 -12.096   4.922  1.00  0.00           N  
ATOM     76  CA  THR A   7      -3.753 -12.770   5.784  1.00  0.00           C  
ATOM     77  C   THR A   7      -4.918 -11.842   6.114  1.00  0.00           C  
ATOM     78  O   THR A   7      -5.981 -12.293   6.542  1.00  0.00           O  
ATOM     79  CB  THR A   7      -3.072 -13.219   7.079  1.00  0.00           C  
ATOM     80  OG1 THR A   7      -4.057 -13.668   7.998  1.00  0.00           O  
ATOM     81  CG2 THR A   7      -2.303 -12.045   7.687  1.00  0.00           C  
ATOM     82  H   THR A   7      -2.923 -11.153   4.695  1.00  0.00           H  
ATOM     83  HA  THR A   7      -4.134 -13.641   5.271  1.00  0.00           H  
ATOM     84  HB  THR A   7      -2.385 -14.022   6.866  1.00  0.00           H  
ATOM     85  HG1 THR A   7      -4.895 -13.722   7.533  1.00  0.00           H  
ATOM     86 HG21 THR A   7      -2.956 -11.187   7.764  1.00  0.00           H  
ATOM     87 HG22 THR A   7      -1.461 -11.800   7.054  1.00  0.00           H  
ATOM     88 HG23 THR A   7      -1.948 -12.316   8.669  1.00  0.00           H  
ATOM     89  N   THR A   8      -4.711 -10.544   5.912  1.00  0.00           N  
ATOM     90  CA  THR A   8      -5.750  -9.554   6.190  1.00  0.00           C  
ATOM     91  C   THR A   8      -5.564  -8.322   5.312  1.00  0.00           C  
ATOM     92  O   THR A   8      -5.802  -7.196   5.748  1.00  0.00           O  
ATOM     93  CB  THR A   8      -5.698  -9.141   7.664  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -4.391  -8.682   7.978  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -6.045 -10.339   8.551  1.00  0.00           C  
ATOM     96  H   THR A   8      -3.843 -10.244   5.568  1.00  0.00           H  
ATOM     97  HA  THR A   8      -6.718  -9.987   5.983  1.00  0.00           H  
ATOM     98  HB  THR A   8      -6.410  -8.351   7.842  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -4.223  -8.875   8.904  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -6.258  -9.996   9.553  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -5.210 -11.024   8.575  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -6.913 -10.844   8.152  1.00  0.00           H  
ATOM    103  N   CYS A   9      -5.137  -8.542   4.073  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.924  -7.439   3.143  1.00  0.00           C  
ATOM    105  C   CYS A   9      -4.018  -6.382   3.766  1.00  0.00           C  
ATOM    106  O   CYS A   9      -2.800  -6.416   3.596  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -6.267  -6.811   2.765  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -5.985  -5.309   1.794  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.963  -9.460   3.779  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.454  -7.820   2.248  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -6.840  -7.515   2.180  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -6.813  -6.561   3.664  1.00  0.00           H  
ATOM    113  N   CYS A  10      -4.622  -5.445   4.490  1.00  0.00           N  
ATOM    114  CA  CYS A  10      -3.860  -4.382   5.137  1.00  0.00           C  
ATOM    115  C   CYS A  10      -4.764  -3.555   6.045  1.00  0.00           C  
ATOM    116  O   CYS A  10      -4.842  -2.334   5.912  1.00  0.00           O  
ATOM    117  CB  CYS A  10      -3.227  -3.473   4.081  1.00  0.00           C  
ATOM    118  SG  CYS A  10      -4.527  -2.537   3.235  1.00  0.00           S  
ATOM    119  H   CYS A  10      -5.597  -5.469   4.592  1.00  0.00           H  
ATOM    120  HA  CYS A  10      -3.075  -4.825   5.732  1.00  0.00           H  
ATOM    121  HB2 CYS A  10      -2.544  -2.789   4.560  1.00  0.00           H  
ATOM    122  HB3 CYS A  10      -2.691  -4.075   3.362  1.00  0.00           H  
ATOM    123  N   PHE A  11      -5.447  -4.228   6.965  1.00  0.00           N  
ATOM    124  CA  PHE A  11      -6.345  -3.543   7.886  1.00  0.00           C  
ATOM    125  C   PHE A  11      -7.353  -2.699   7.109  1.00  0.00           C  
ATOM    126  O   PHE A  11      -8.465  -3.149   6.837  1.00  0.00           O  
ATOM    127  CB  PHE A  11      -5.537  -2.657   8.841  1.00  0.00           C  
ATOM    128  CG  PHE A  11      -6.456  -2.063   9.886  1.00  0.00           C  
ATOM    129  CD1 PHE A  11      -7.087  -2.898  10.816  1.00  0.00           C  
ATOM    130  CD2 PHE A  11      -6.674  -0.679   9.928  1.00  0.00           C  
ATOM    131  CE1 PHE A  11      -7.936  -2.352  11.786  1.00  0.00           C  
ATOM    132  CE2 PHE A  11      -7.523  -0.134  10.900  1.00  0.00           C  
ATOM    133  CZ  PHE A  11      -8.154  -0.970  11.827  1.00  0.00           C  
ATOM    134  H   PHE A  11      -5.346  -5.201   7.024  1.00  0.00           H  
ATOM    135  HA  PHE A  11      -6.881  -4.281   8.464  1.00  0.00           H  
ATOM    136  HB2 PHE A  11      -4.781  -3.257   9.328  1.00  0.00           H  
ATOM    137  HB3 PHE A  11      -5.060  -1.866   8.284  1.00  0.00           H  
ATOM    138  HD1 PHE A  11      -6.921  -3.965  10.785  1.00  0.00           H  
ATOM    139  HD2 PHE A  11      -6.188  -0.033   9.213  1.00  0.00           H  
ATOM    140  HE1 PHE A  11      -8.424  -2.997  12.502  1.00  0.00           H  
ATOM    141  HE2 PHE A  11      -7.690   0.932  10.932  1.00  0.00           H  
ATOM    142  HZ  PHE A  11      -8.808  -0.549  12.576  1.00  0.00           H  
ATOM    143  N   ASN A  12      -6.953  -1.482   6.746  1.00  0.00           N  
ATOM    144  CA  ASN A  12      -7.825  -0.588   5.988  1.00  0.00           C  
ATOM    145  C   ASN A  12      -7.164   0.777   5.815  1.00  0.00           C  
ATOM    146  O   ASN A  12      -6.886   1.473   6.791  1.00  0.00           O  
ATOM    147  CB  ASN A  12      -9.177  -0.430   6.699  1.00  0.00           C  
ATOM    148  CG  ASN A  12      -8.968  -0.351   8.207  1.00  0.00           C  
ATOM    149  OD1 ASN A  12      -8.738   0.732   8.746  1.00  0.00           O  
ATOM    150  ND2 ASN A  12      -9.036  -1.439   8.924  1.00  0.00           N  
ATOM    151  H   ASN A  12      -6.051  -1.183   6.981  1.00  0.00           H  
ATOM    152  HA  ASN A  12      -7.995  -1.015   5.011  1.00  0.00           H  
ATOM    153  HB2 ASN A  12      -9.664   0.474   6.357  1.00  0.00           H  
ATOM    154  HB3 ASN A  12      -9.805  -1.278   6.470  1.00  0.00           H  
ATOM    155 HD21 ASN A  12      -9.221  -2.300   8.493  1.00  0.00           H  
ATOM    156 HD22 ASN A  12      -8.904  -1.396   9.894  1.00  0.00           H  
ATOM    157  N   LEU A  13      -6.917   1.148   4.563  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.288   2.428   4.264  1.00  0.00           C  
ATOM    159  C   LEU A  13      -5.085   2.662   5.175  1.00  0.00           C  
ATOM    160  O   LEU A  13      -4.227   1.790   5.317  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -7.305   3.563   4.430  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -8.665   3.116   3.885  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -9.631   4.302   3.881  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -8.502   2.590   2.455  1.00  0.00           C  
ATOM    165  H   LEU A  13      -7.161   0.550   3.828  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -5.950   2.416   3.238  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -7.403   3.811   5.477  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -6.968   4.429   3.883  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -9.061   2.334   4.517  1.00  0.00           H  
ATOM    170 HD11 LEU A  13      -9.153   5.154   3.424  1.00  0.00           H  
ATOM    171 HD12 LEU A  13      -9.908   4.544   4.895  1.00  0.00           H  
ATOM    172 HD13 LEU A  13     -10.517   4.040   3.318  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -9.473   2.508   1.988  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -8.032   1.619   2.479  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -7.887   3.274   1.889  1.00  0.00           H  
ATOM    176  N   ALA A  14      -5.024   3.841   5.788  1.00  0.00           N  
ATOM    177  CA  ALA A  14      -3.916   4.172   6.681  1.00  0.00           C  
ATOM    178  C   ALA A  14      -4.335   5.239   7.687  1.00  0.00           C  
ATOM    179  O   ALA A  14      -4.976   4.938   8.694  1.00  0.00           O  
ATOM    180  CB  ALA A  14      -2.724   4.678   5.866  1.00  0.00           C  
ATOM    181  H   ALA A  14      -5.734   4.499   5.638  1.00  0.00           H  
ATOM    182  HA  ALA A  14      -3.617   3.283   7.219  1.00  0.00           H  
ATOM    183  HB1 ALA A  14      -3.049   5.465   5.203  1.00  0.00           H  
ATOM    184  HB2 ALA A  14      -2.314   3.864   5.285  1.00  0.00           H  
ATOM    185  HB3 ALA A  14      -1.967   5.059   6.535  1.00  0.00           H  
ATOM    186  N   ASN A  15      -3.965   6.485   7.408  1.00  0.00           N  
ATOM    187  CA  ASN A  15      -4.299   7.594   8.296  1.00  0.00           C  
ATOM    188  C   ASN A  15      -3.757   8.905   7.732  1.00  0.00           C  
ATOM    189  O   ASN A  15      -4.353   9.498   6.833  1.00  0.00           O  
ATOM    190  CB  ASN A  15      -3.703   7.348   9.687  1.00  0.00           C  
ATOM    191  CG  ASN A  15      -2.262   6.861   9.563  1.00  0.00           C  
ATOM    192  OD1 ASN A  15      -1.939   6.098   8.654  1.00  0.00           O  
ATOM    193  ND2 ASN A  15      -1.373   7.260  10.432  1.00  0.00           N  
ATOM    194  H   ASN A  15      -3.452   6.661   6.592  1.00  0.00           H  
ATOM    195  HA  ASN A  15      -5.377   7.664   8.384  1.00  0.00           H  
ATOM    196  HB2 ASN A  15      -3.722   8.267  10.254  1.00  0.00           H  
ATOM    197  HB3 ASN A  15      -4.284   6.600  10.202  1.00  0.00           H  
ATOM    198 HD21 ASN A  15      -1.634   7.868  11.155  1.00  0.00           H  
ATOM    199 HD22 ASN A  15      -0.446   6.954  10.360  1.00  0.00           H  
ATOM    200  N   ARG A  16      -2.623   9.351   8.266  1.00  0.00           N  
ATOM    201  CA  ARG A  16      -2.009  10.591   7.809  1.00  0.00           C  
ATOM    202  C   ARG A  16      -1.528  10.453   6.367  1.00  0.00           C  
ATOM    203  O   ARG A  16      -2.272   9.994   5.499  1.00  0.00           O  
ATOM    204  CB  ARG A  16      -0.833  10.962   8.723  1.00  0.00           C  
ATOM    205  CG  ARG A  16      -1.190  10.656  10.190  1.00  0.00           C  
ATOM    206  CD  ARG A  16      -0.407  11.583  11.125  1.00  0.00           C  
ATOM    207  NE  ARG A  16      -1.011  12.911  11.135  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      -0.501  13.893  11.871  1.00  0.00           C  
ATOM    209  NH1 ARG A  16       0.554  13.676  12.605  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      -1.057  15.074  11.859  1.00  0.00           N  
ATOM    211  H   ARG A  16      -2.193   8.836   8.980  1.00  0.00           H  
ATOM    212  HA  ARG A  16      -2.745  11.380   7.855  1.00  0.00           H  
ATOM    213  HB2 ARG A  16       0.039  10.387   8.440  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      -0.617  12.015   8.614  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      -2.248  10.806  10.349  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      -0.939   9.631  10.416  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      -0.420  11.178  12.124  1.00  0.00           H  
ATOM    218  HD3 ARG A  16       0.616  11.655  10.782  1.00  0.00           H  
ATOM    219  HE  ARG A  16      -1.807  13.082  10.589  1.00  0.00           H  
ATOM    220 HH11 ARG A  16       0.978  12.770  12.615  1.00  0.00           H  
ATOM    221 HH12 ARG A  16       0.939  14.414  13.159  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      -1.867  15.240  11.296  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      -0.673  15.813  12.413  1.00  0.00           H  
ATOM    224  N   LYS A  17      -0.281  10.852   6.114  1.00  0.00           N  
ATOM    225  CA  LYS A  17       0.292  10.770   4.770  1.00  0.00           C  
ATOM    226  C   LYS A  17       1.682  10.145   4.811  1.00  0.00           C  
ATOM    227  O   LYS A  17       2.458  10.386   5.737  1.00  0.00           O  
ATOM    228  CB  LYS A  17       0.383  12.167   4.155  1.00  0.00           C  
ATOM    229  CG  LYS A  17       1.228  13.075   5.051  1.00  0.00           C  
ATOM    230  CD  LYS A  17       1.284  14.482   4.444  1.00  0.00           C  
ATOM    231  CE  LYS A  17       2.429  15.273   5.081  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       2.254  16.723   4.787  1.00  0.00           N  
ATOM    233  H   LYS A  17       0.264  11.210   6.845  1.00  0.00           H  
ATOM    234  HA  LYS A  17      -0.341  10.158   4.143  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       0.841  12.100   3.181  1.00  0.00           H  
ATOM    236  HB3 LYS A  17      -0.608  12.583   4.060  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       0.785  13.123   6.035  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       2.229  12.677   5.126  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       1.446  14.409   3.378  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       0.350  14.991   4.632  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       2.423  15.120   6.150  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       3.371  14.934   4.674  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       2.967  17.272   5.308  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       1.301  17.023   5.081  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       2.371  16.888   3.768  1.00  0.00           H  
ATOM    246  N   ILE A  18       1.987   9.341   3.798  1.00  0.00           N  
ATOM    247  CA  ILE A  18       3.284   8.680   3.711  1.00  0.00           C  
ATOM    248  C   ILE A  18       4.332   9.684   3.197  1.00  0.00           C  
ATOM    249  O   ILE A  18       4.039  10.464   2.290  1.00  0.00           O  
ATOM    250  CB  ILE A  18       3.152   7.462   2.749  1.00  0.00           C  
ATOM    251  CG1 ILE A  18       2.868   6.159   3.539  1.00  0.00           C  
ATOM    252  CG2 ILE A  18       4.399   7.284   1.867  1.00  0.00           C  
ATOM    253  CD1 ILE A  18       4.096   5.681   4.340  1.00  0.00           C  
ATOM    254  H   ILE A  18       1.324   9.191   3.091  1.00  0.00           H  
ATOM    255  HA  ILE A  18       3.552   8.342   4.694  1.00  0.00           H  
ATOM    256  HB  ILE A  18       2.311   7.649   2.096  1.00  0.00           H  
ATOM    257 HG12 ILE A  18       2.053   6.336   4.224  1.00  0.00           H  
ATOM    258 HG13 ILE A  18       2.579   5.385   2.843  1.00  0.00           H  
ATOM    259 HG21 ILE A  18       5.285   7.304   2.482  1.00  0.00           H  
ATOM    260 HG22 ILE A  18       4.445   8.086   1.146  1.00  0.00           H  
ATOM    261 HG23 ILE A  18       4.341   6.338   1.349  1.00  0.00           H  
ATOM    262 HD11 ILE A  18       4.166   6.234   5.260  1.00  0.00           H  
ATOM    263 HD12 ILE A  18       4.997   5.813   3.770  1.00  0.00           H  
ATOM    264 HD13 ILE A  18       3.983   4.636   4.569  1.00  0.00           H  
ATOM    265  N   PRO A  19       5.540   9.686   3.727  1.00  0.00           N  
ATOM    266  CA  PRO A  19       6.604  10.630   3.256  1.00  0.00           C  
ATOM    267  C   PRO A  19       6.970  10.370   1.790  1.00  0.00           C  
ATOM    268  O   PRO A  19       7.226   9.232   1.396  1.00  0.00           O  
ATOM    269  CB  PRO A  19       7.784  10.350   4.206  1.00  0.00           C  
ATOM    270  CG  PRO A  19       7.551   8.967   4.711  1.00  0.00           C  
ATOM    271  CD  PRO A  19       6.039   8.819   4.816  1.00  0.00           C  
ATOM    272  HA  PRO A  19       6.272  11.649   3.378  1.00  0.00           H  
ATOM    273  HB2 PRO A  19       8.723  10.407   3.677  1.00  0.00           H  
ATOM    274  HB3 PRO A  19       7.776  11.047   5.033  1.00  0.00           H  
ATOM    275  HG2 PRO A  19       7.950   8.244   4.012  1.00  0.00           H  
ATOM    276  HG3 PRO A  19       7.999   8.834   5.681  1.00  0.00           H  
ATOM    277  HD2 PRO A  19       5.758   7.792   4.664  1.00  0.00           H  
ATOM    278  HD3 PRO A  19       5.685   9.177   5.770  1.00  0.00           H  
ATOM    279  N   LEU A  20       6.970  11.434   0.987  1.00  0.00           N  
ATOM    280  CA  LEU A  20       7.277  11.316  -0.439  1.00  0.00           C  
ATOM    281  C   LEU A  20       8.746  10.939  -0.672  1.00  0.00           C  
ATOM    282  O   LEU A  20       9.088  10.378  -1.713  1.00  0.00           O  
ATOM    283  CB  LEU A  20       6.957  12.647  -1.151  1.00  0.00           C  
ATOM    284  CG  LEU A  20       5.486  12.671  -1.585  1.00  0.00           C  
ATOM    285  CD1 LEU A  20       4.584  12.541  -0.359  1.00  0.00           C  
ATOM    286  CD2 LEU A  20       5.184  13.989  -2.301  1.00  0.00           C  
ATOM    287  H   LEU A  20       6.742  12.312   1.357  1.00  0.00           H  
ATOM    288  HA  LEU A  20       6.656  10.541  -0.859  1.00  0.00           H  
ATOM    289  HB2 LEU A  20       7.141  13.467  -0.472  1.00  0.00           H  
ATOM    290  HB3 LEU A  20       7.584  12.758  -2.025  1.00  0.00           H  
ATOM    291  HG  LEU A  20       5.298  11.845  -2.255  1.00  0.00           H  
ATOM    292 HD11 LEU A  20       3.552  12.644  -0.662  1.00  0.00           H  
ATOM    293 HD12 LEU A  20       4.830  13.314   0.353  1.00  0.00           H  
ATOM    294 HD13 LEU A  20       4.731  11.572   0.094  1.00  0.00           H  
ATOM    295 HD21 LEU A  20       5.968  14.200  -3.013  1.00  0.00           H  
ATOM    296 HD22 LEU A  20       5.129  14.788  -1.577  1.00  0.00           H  
ATOM    297 HD23 LEU A  20       4.240  13.907  -2.820  1.00  0.00           H  
ATOM    298  N   GLN A  21       9.609  11.267   0.282  1.00  0.00           N  
ATOM    299  CA  GLN A  21      11.035  10.973   0.143  1.00  0.00           C  
ATOM    300  C   GLN A  21      11.306   9.467   0.103  1.00  0.00           C  
ATOM    301  O   GLN A  21      12.281   9.025  -0.506  1.00  0.00           O  
ATOM    302  CB  GLN A  21      11.810  11.602   1.306  1.00  0.00           C  
ATOM    303  CG  GLN A  21      11.074  11.329   2.617  1.00  0.00           C  
ATOM    304  CD  GLN A  21      11.964  11.695   3.800  1.00  0.00           C  
ATOM    305  OE1 GLN A  21      13.114  12.093   3.613  1.00  0.00           O  
ATOM    306  NE2 GLN A  21      11.499  11.584   5.014  1.00  0.00           N  
ATOM    307  H   GLN A  21       9.287  11.727   1.085  1.00  0.00           H  
ATOM    308  HA  GLN A  21      11.388  11.410  -0.778  1.00  0.00           H  
ATOM    309  HB2 GLN A  21      12.801  11.175   1.356  1.00  0.00           H  
ATOM    310  HB3 GLN A  21      11.885  12.668   1.154  1.00  0.00           H  
ATOM    311  HG2 GLN A  21      10.172  11.922   2.650  1.00  0.00           H  
ATOM    312  HG3 GLN A  21      10.820  10.281   2.672  1.00  0.00           H  
ATOM    313 HE21 GLN A  21      10.583  11.268   5.160  1.00  0.00           H  
ATOM    314 HE22 GLN A  21      12.065  11.818   5.779  1.00  0.00           H  
ATOM    315  N   ARG A  22      10.459   8.684   0.769  1.00  0.00           N  
ATOM    316  CA  ARG A  22      10.640   7.228   0.816  1.00  0.00           C  
ATOM    317  C   ARG A  22       9.766   6.521  -0.219  1.00  0.00           C  
ATOM    318  O   ARG A  22      10.233   5.639  -0.940  1.00  0.00           O  
ATOM    319  CB  ARG A  22      10.288   6.725   2.221  1.00  0.00           C  
ATOM    320  CG  ARG A  22      11.359   7.200   3.234  1.00  0.00           C  
ATOM    321  CD  ARG A  22      10.709   7.520   4.587  1.00  0.00           C  
ATOM    322  NE  ARG A  22      11.708   7.474   5.649  1.00  0.00           N  
ATOM    323  CZ  ARG A  22      12.672   8.387   5.725  1.00  0.00           C  
ATOM    324  NH1 ARG A  22      12.735   9.345   4.841  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      13.557   8.323   6.682  1.00  0.00           N  
ATOM    326  H   ARG A  22       9.709   9.090   1.250  1.00  0.00           H  
ATOM    327  HA  ARG A  22      11.675   6.989   0.617  1.00  0.00           H  
ATOM    328  HB2 ARG A  22       9.317   7.115   2.499  1.00  0.00           H  
ATOM    329  HB3 ARG A  22      10.251   5.645   2.215  1.00  0.00           H  
ATOM    330  HG2 ARG A  22      12.096   6.420   3.371  1.00  0.00           H  
ATOM    331  HG3 ARG A  22      11.852   8.089   2.863  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      10.277   8.509   4.548  1.00  0.00           H  
ATOM    333  HD3 ARG A  22       9.931   6.799   4.793  1.00  0.00           H  
ATOM    334  HE  ARG A  22      11.669   6.759   6.317  1.00  0.00           H  
ATOM    335 HH11 ARG A  22      12.057   9.394   4.108  1.00  0.00           H  
ATOM    336 HH12 ARG A  22      13.460  10.031   4.898  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      13.509   7.588   7.358  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      14.282   9.009   6.739  1.00  0.00           H  
ATOM    339  N   LEU A  23       8.496   6.911  -0.280  1.00  0.00           N  
ATOM    340  CA  LEU A  23       7.545   6.315  -1.223  1.00  0.00           C  
ATOM    341  C   LEU A  23       8.228   6.029  -2.569  1.00  0.00           C  
ATOM    342  O   LEU A  23       9.009   6.841  -3.064  1.00  0.00           O  
ATOM    343  CB  LEU A  23       6.344   7.285  -1.359  1.00  0.00           C  
ATOM    344  CG  LEU A  23       5.616   7.202  -2.722  1.00  0.00           C  
ATOM    345  CD1 LEU A  23       6.470   7.824  -3.857  1.00  0.00           C  
ATOM    346  CD2 LEU A  23       5.215   5.740  -3.050  1.00  0.00           C  
ATOM    347  H   LEU A  23       8.186   7.616   0.325  1.00  0.00           H  
ATOM    348  HA  LEU A  23       7.198   5.381  -0.808  1.00  0.00           H  
ATOM    349  HB2 LEU A  23       5.630   7.067  -0.581  1.00  0.00           H  
ATOM    350  HB3 LEU A  23       6.701   8.289  -1.218  1.00  0.00           H  
ATOM    351  HG  LEU A  23       4.709   7.788  -2.641  1.00  0.00           H  
ATOM    352 HD11 LEU A  23       5.858   8.506  -4.427  1.00  0.00           H  
ATOM    353 HD12 LEU A  23       6.841   7.048  -4.510  1.00  0.00           H  
ATOM    354 HD13 LEU A  23       7.307   8.369  -3.442  1.00  0.00           H  
ATOM    355 HD21 LEU A  23       5.425   5.091  -2.216  1.00  0.00           H  
ATOM    356 HD22 LEU A  23       5.753   5.395  -3.913  1.00  0.00           H  
ATOM    357 HD23 LEU A  23       4.159   5.707  -3.262  1.00  0.00           H  
ATOM    358  N   GLU A  24       7.944   4.854  -3.143  1.00  0.00           N  
ATOM    359  CA  GLU A  24       8.545   4.451  -4.424  1.00  0.00           C  
ATOM    360  C   GLU A  24       7.516   4.499  -5.555  1.00  0.00           C  
ATOM    361  O   GLU A  24       7.674   5.251  -6.515  1.00  0.00           O  
ATOM    362  CB  GLU A  24       9.101   3.031  -4.306  1.00  0.00           C  
ATOM    363  CG  GLU A  24       9.643   2.576  -5.663  1.00  0.00           C  
ATOM    364  CD  GLU A  24      10.508   1.332  -5.489  1.00  0.00           C  
ATOM    365  OE1 GLU A  24       9.945   0.257  -5.362  1.00  0.00           O  
ATOM    366  OE2 GLU A  24      11.720   1.472  -5.487  1.00  0.00           O  
ATOM    367  H   GLU A  24       7.327   4.240  -2.692  1.00  0.00           H  
ATOM    368  HA  GLU A  24       9.359   5.118  -4.666  1.00  0.00           H  
ATOM    369  HB2 GLU A  24       9.898   3.016  -3.577  1.00  0.00           H  
ATOM    370  HB3 GLU A  24       8.315   2.363  -3.995  1.00  0.00           H  
ATOM    371  HG2 GLU A  24       8.816   2.350  -6.321  1.00  0.00           H  
ATOM    372  HG3 GLU A  24      10.239   3.368  -6.094  1.00  0.00           H  
ATOM    373  N   SER A  25       6.462   3.693  -5.428  1.00  0.00           N  
ATOM    374  CA  SER A  25       5.403   3.648  -6.439  1.00  0.00           C  
ATOM    375  C   SER A  25       4.070   3.276  -5.792  1.00  0.00           C  
ATOM    376  O   SER A  25       3.995   3.099  -4.576  1.00  0.00           O  
ATOM    377  CB  SER A  25       5.754   2.622  -7.516  1.00  0.00           C  
ATOM    378  OG  SER A  25       4.580   2.290  -8.248  1.00  0.00           O  
ATOM    379  H   SER A  25       6.392   3.118  -4.638  1.00  0.00           H  
ATOM    380  HA  SER A  25       5.310   4.621  -6.901  1.00  0.00           H  
ATOM    381  HB2 SER A  25       6.485   3.038  -8.189  1.00  0.00           H  
ATOM    382  HB3 SER A  25       6.161   1.735  -7.048  1.00  0.00           H  
ATOM    383  HG  SER A  25       4.837   2.120  -9.157  1.00  0.00           H  
ATOM    384  N   TYR A  26       3.016   3.153  -6.608  1.00  0.00           N  
ATOM    385  CA  TYR A  26       1.685   2.792  -6.096  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.117   1.597  -6.862  1.00  0.00           C  
ATOM    387  O   TYR A  26       1.546   1.299  -7.977  1.00  0.00           O  
ATOM    388  CB  TYR A  26       0.727   3.988  -6.204  1.00  0.00           C  
ATOM    389  CG  TYR A  26       0.341   4.223  -7.645  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       1.177   4.970  -8.481  1.00  0.00           C  
ATOM    391  CD2 TYR A  26      -0.853   3.691  -8.142  1.00  0.00           C  
ATOM    392  CE1 TYR A  26       0.820   5.188  -9.816  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -1.212   3.907  -9.478  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -0.376   4.657 -10.316  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -0.729   4.870 -11.632  1.00  0.00           O  
ATOM    396  H   TYR A  26       3.135   3.303  -7.569  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.770   2.518  -5.055  1.00  0.00           H  
ATOM    398  HB2 TYR A  26      -0.163   3.784  -5.626  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       1.207   4.871  -5.814  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       2.098   5.380  -8.097  1.00  0.00           H  
ATOM    401  HD2 TYR A  26      -1.499   3.117  -7.493  1.00  0.00           H  
ATOM    402  HE1 TYR A  26       1.466   5.770 -10.459  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -2.134   3.494  -9.861  1.00  0.00           H  
ATOM    404  HH  TYR A  26       0.023   4.641 -12.182  1.00  0.00           H  
ATOM    405  N   ARG A  27       0.150   0.912  -6.248  1.00  0.00           N  
ATOM    406  CA  ARG A  27      -0.477  -0.256  -6.871  1.00  0.00           C  
ATOM    407  C   ARG A  27      -1.917  -0.403  -6.373  1.00  0.00           C  
ATOM    408  O   ARG A  27      -2.180  -0.307  -5.174  1.00  0.00           O  
ATOM    409  CB  ARG A  27       0.345  -1.517  -6.534  1.00  0.00           C  
ATOM    410  CG  ARG A  27       0.265  -2.542  -7.679  1.00  0.00           C  
ATOM    411  CD  ARG A  27      -1.175  -3.041  -7.849  1.00  0.00           C  
ATOM    412  NE  ARG A  27      -1.176  -4.370  -8.451  1.00  0.00           N  
ATOM    413  CZ  ARG A  27      -0.810  -5.440  -7.754  1.00  0.00           C  
ATOM    414  NH1 ARG A  27      -0.442  -5.313  -6.509  1.00  0.00           N  
ATOM    415  NH2 ARG A  27      -0.821  -6.619  -8.315  1.00  0.00           N  
ATOM    416  H   ARG A  27      -0.147   1.197  -5.359  1.00  0.00           H  
ATOM    417  HA  ARG A  27      -0.493  -0.114  -7.944  1.00  0.00           H  
ATOM    418  HB2 ARG A  27       1.377  -1.236  -6.384  1.00  0.00           H  
ATOM    419  HB3 ARG A  27      -0.032  -1.967  -5.626  1.00  0.00           H  
ATOM    420  HG2 ARG A  27       0.597  -2.079  -8.597  1.00  0.00           H  
ATOM    421  HG3 ARG A  27       0.908  -3.380  -7.451  1.00  0.00           H  
ATOM    422  HD2 ARG A  27      -1.661  -3.090  -6.886  1.00  0.00           H  
ATOM    423  HD3 ARG A  27      -1.717  -2.359  -8.489  1.00  0.00           H  
ATOM    424  HE  ARG A  27      -1.452  -4.474  -9.386  1.00  0.00           H  
ATOM    425 HH11 ARG A  27      -0.434  -4.410  -6.079  1.00  0.00           H  
ATOM    426 HH12 ARG A  27      -0.166  -6.118  -5.984  1.00  0.00           H  
ATOM    427 HH21 ARG A  27      -1.103  -6.716  -9.269  1.00  0.00           H  
ATOM    428 HH22 ARG A  27      -0.545  -7.425  -7.790  1.00  0.00           H  
ATOM    429  N   ARG A  28      -2.846  -0.617  -7.301  1.00  0.00           N  
ATOM    430  CA  ARG A  28      -4.261  -0.753  -6.952  1.00  0.00           C  
ATOM    431  C   ARG A  28      -4.600  -2.181  -6.521  1.00  0.00           C  
ATOM    432  O   ARG A  28      -4.011  -3.147  -7.007  1.00  0.00           O  
ATOM    433  CB  ARG A  28      -5.124  -0.344  -8.162  1.00  0.00           C  
ATOM    434  CG  ARG A  28      -6.409   0.348  -7.693  1.00  0.00           C  
ATOM    435  CD  ARG A  28      -7.356   0.517  -8.881  1.00  0.00           C  
ATOM    436  NE  ARG A  28      -6.603   0.856 -10.084  1.00  0.00           N  
ATOM    437  CZ  ARG A  28      -6.050   2.054 -10.232  1.00  0.00           C  
ATOM    438  NH1 ARG A  28      -6.175   2.951  -9.293  1.00  0.00           N  
ATOM    439  NH2 ARG A  28      -5.381   2.335 -11.317  1.00  0.00           N  
ATOM    440  H   ARG A  28      -2.578  -0.669  -8.243  1.00  0.00           H  
ATOM    441  HA  ARG A  28      -4.476  -0.092  -6.129  1.00  0.00           H  
ATOM    442  HB2 ARG A  28      -4.561   0.340  -8.782  1.00  0.00           H  
ATOM    443  HB3 ARG A  28      -5.381  -1.218  -8.744  1.00  0.00           H  
ATOM    444  HG2 ARG A  28      -6.884  -0.252  -6.931  1.00  0.00           H  
ATOM    445  HG3 ARG A  28      -6.167   1.320  -7.287  1.00  0.00           H  
ATOM    446  HD2 ARG A  28      -7.890  -0.406  -9.046  1.00  0.00           H  
ATOM    447  HD3 ARG A  28      -8.062   1.304  -8.666  1.00  0.00           H  
ATOM    448  HE  ARG A  28      -6.503   0.187 -10.793  1.00  0.00           H  
ATOM    449 HH11 ARG A  28      -6.687   2.737  -8.461  1.00  0.00           H  
ATOM    450 HH12 ARG A  28      -5.758   3.854  -9.404  1.00  0.00           H  
ATOM    451 HH21 ARG A  28      -5.286   1.647 -12.037  1.00  0.00           H  
ATOM    452 HH22 ARG A  28      -4.965   3.237 -11.429  1.00  0.00           H  
ATOM    453  N   ILE A  29      -5.570  -2.300  -5.607  1.00  0.00           N  
ATOM    454  CA  ILE A  29      -6.013  -3.609  -5.105  1.00  0.00           C  
ATOM    455  C   ILE A  29      -7.417  -3.911  -5.637  1.00  0.00           C  
ATOM    456  O   ILE A  29      -8.390  -3.269  -5.240  1.00  0.00           O  
ATOM    457  CB  ILE A  29      -6.012  -3.632  -3.543  1.00  0.00           C  
ATOM    458  CG1 ILE A  29      -5.672  -2.231  -3.013  1.00  0.00           C  
ATOM    459  CG2 ILE A  29      -4.970  -4.637  -3.028  1.00  0.00           C  
ATOM    460  CD1 ILE A  29      -5.817  -2.168  -1.483  1.00  0.00           C  
ATOM    461  H   ILE A  29      -6.004  -1.489  -5.268  1.00  0.00           H  
ATOM    462  HA  ILE A  29      -5.338  -4.370  -5.474  1.00  0.00           H  
ATOM    463  HB  ILE A  29      -6.988  -3.923  -3.174  1.00  0.00           H  
ATOM    464 HG12 ILE A  29      -4.659  -1.990  -3.288  1.00  0.00           H  
ATOM    465 HG13 ILE A  29      -6.341  -1.514  -3.461  1.00  0.00           H  
ATOM    466 HG21 ILE A  29      -5.221  -5.626  -3.382  1.00  0.00           H  
ATOM    467 HG22 ILE A  29      -4.968  -4.632  -1.949  1.00  0.00           H  
ATOM    468 HG23 ILE A  29      -3.993  -4.361  -3.394  1.00  0.00           H  
ATOM    469 HD11 ILE A  29      -5.165  -1.398  -1.091  1.00  0.00           H  
ATOM    470 HD12 ILE A  29      -5.553  -3.117  -1.043  1.00  0.00           H  
ATOM    471 HD13 ILE A  29      -6.840  -1.930  -1.231  1.00  0.00           H  
ATOM    472  N   THR A  30      -7.512  -4.889  -6.534  1.00  0.00           N  
ATOM    473  CA  THR A  30      -8.802  -5.268  -7.114  1.00  0.00           C  
ATOM    474  C   THR A  30      -8.835  -6.765  -7.403  1.00  0.00           C  
ATOM    475  O   THR A  30      -9.788  -7.456  -7.041  1.00  0.00           O  
ATOM    476  CB  THR A  30      -9.039  -4.494  -8.413  1.00  0.00           C  
ATOM    477  OG1 THR A  30      -8.182  -5.001  -9.427  1.00  0.00           O  
ATOM    478  CG2 THR A  30      -8.745  -3.010  -8.188  1.00  0.00           C  
ATOM    479  H   THR A  30      -6.703  -5.365  -6.812  1.00  0.00           H  
ATOM    480  HA  THR A  30      -9.593  -5.030  -6.417  1.00  0.00           H  
ATOM    481  HB  THR A  30     -10.068  -4.611  -8.719  1.00  0.00           H  
ATOM    482  HG1 THR A  30      -7.531  -4.325  -9.631  1.00  0.00           H  
ATOM    483 HG21 THR A  30      -9.046  -2.449  -9.061  1.00  0.00           H  
ATOM    484 HG22 THR A  30      -7.688  -2.874  -8.019  1.00  0.00           H  
ATOM    485 HG23 THR A  30      -9.296  -2.661  -7.328  1.00  0.00           H  
ATOM    486  N   SER A  31      -7.788  -7.261  -8.054  1.00  0.00           N  
ATOM    487  CA  SER A  31      -7.709  -8.680  -8.385  1.00  0.00           C  
ATOM    488  C   SER A  31      -8.071  -9.533  -7.175  1.00  0.00           C  
ATOM    489  O   SER A  31      -8.830 -10.496  -7.285  1.00  0.00           O  
ATOM    490  CB  SER A  31      -6.296  -9.028  -8.853  1.00  0.00           C  
ATOM    491  OG  SER A  31      -5.384  -8.829  -7.782  1.00  0.00           O  
ATOM    492  H   SER A  31      -7.057  -6.664  -8.317  1.00  0.00           H  
ATOM    493  HA  SER A  31      -8.403  -8.893  -9.185  1.00  0.00           H  
ATOM    494  HB2 SER A  31      -6.261 -10.059  -9.163  1.00  0.00           H  
ATOM    495  HB3 SER A  31      -6.029  -8.395  -9.690  1.00  0.00           H  
ATOM    496  HG  SER A  31      -4.510  -9.085  -8.084  1.00  0.00           H  
ATOM    497  N   GLY A  32      -7.523  -9.174  -6.018  1.00  0.00           N  
ATOM    498  CA  GLY A  32      -7.795  -9.913  -4.792  1.00  0.00           C  
ATOM    499  C   GLY A  32      -9.147  -9.517  -4.205  1.00  0.00           C  
ATOM    500  O   GLY A  32     -10.195  -9.853  -4.756  1.00  0.00           O  
ATOM    501  H   GLY A  32      -6.925  -8.397  -5.989  1.00  0.00           H  
ATOM    502  HA2 GLY A  32      -7.800 -10.971  -5.009  1.00  0.00           H  
ATOM    503  HA3 GLY A  32      -7.022  -9.700  -4.069  1.00  0.00           H  
ATOM    504  N   LYS A  33      -9.114  -8.798  -3.086  1.00  0.00           N  
ATOM    505  CA  LYS A  33     -10.341  -8.356  -2.427  1.00  0.00           C  
ATOM    506  C   LYS A  33     -10.090  -7.078  -1.634  1.00  0.00           C  
ATOM    507  O   LYS A  33     -10.443  -5.984  -2.076  1.00  0.00           O  
ATOM    508  CB  LYS A  33     -10.852  -9.448  -1.485  1.00  0.00           C  
ATOM    509  CG  LYS A  33     -11.254 -10.684  -2.294  1.00  0.00           C  
ATOM    510  CD  LYS A  33     -12.083 -11.623  -1.416  1.00  0.00           C  
ATOM    511  CE  LYS A  33     -12.471 -12.865  -2.220  1.00  0.00           C  
ATOM    512  NZ  LYS A  33     -13.249 -13.796  -1.355  1.00  0.00           N  
ATOM    513  H   LYS A  33      -8.246  -8.559  -2.695  1.00  0.00           H  
ATOM    514  HA  LYS A  33     -11.095  -8.159  -3.176  1.00  0.00           H  
ATOM    515  HB2 LYS A  33     -10.072  -9.714  -0.786  1.00  0.00           H  
ATOM    516  HB3 LYS A  33     -11.712  -9.082  -0.942  1.00  0.00           H  
ATOM    517  HG2 LYS A  33     -11.840 -10.379  -3.149  1.00  0.00           H  
ATOM    518  HG3 LYS A  33     -10.367 -11.199  -2.630  1.00  0.00           H  
ATOM    519  HD2 LYS A  33     -11.501 -11.916  -0.555  1.00  0.00           H  
ATOM    520  HD3 LYS A  33     -12.979 -11.115  -1.091  1.00  0.00           H  
ATOM    521  HE2 LYS A  33     -13.073 -12.574  -3.068  1.00  0.00           H  
ATOM    522  HE3 LYS A  33     -11.576 -13.361  -2.569  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33     -13.088 -14.775  -1.665  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33     -14.262 -13.569  -1.426  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33     -12.939 -13.692  -0.368  1.00  0.00           H  
ATOM    526  N   CYS A  34      -9.479  -7.228  -0.461  1.00  0.00           N  
ATOM    527  CA  CYS A  34      -9.179  -6.085   0.398  1.00  0.00           C  
ATOM    528  C   CYS A  34     -10.465  -5.317   0.734  1.00  0.00           C  
ATOM    529  O   CYS A  34     -11.421  -5.336  -0.041  1.00  0.00           O  
ATOM    530  CB  CYS A  34      -8.172  -5.161  -0.300  1.00  0.00           C  
ATOM    531  SG  CYS A  34      -6.502  -5.829  -0.090  1.00  0.00           S  
ATOM    532  H   CYS A  34      -9.224  -8.127  -0.167  1.00  0.00           H  
ATOM    533  HA  CYS A  34      -8.737  -6.454   1.308  1.00  0.00           H  
ATOM    534  HB2 CYS A  34      -8.404  -5.102  -1.352  1.00  0.00           H  
ATOM    535  HB3 CYS A  34      -8.220  -4.172   0.131  1.00  0.00           H  
ATOM    536  N   PRO A  35     -10.513  -4.649   1.866  1.00  0.00           N  
ATOM    537  CA  PRO A  35     -11.714  -3.874   2.287  1.00  0.00           C  
ATOM    538  C   PRO A  35     -12.443  -3.220   1.114  1.00  0.00           C  
ATOM    539  O   PRO A  35     -13.634  -3.454   0.910  1.00  0.00           O  
ATOM    540  CB  PRO A  35     -11.124  -2.827   3.229  1.00  0.00           C  
ATOM    541  CG  PRO A  35      -9.977  -3.525   3.894  1.00  0.00           C  
ATOM    542  CD  PRO A  35      -9.440  -4.550   2.877  1.00  0.00           C  
ATOM    543  HA  PRO A  35     -12.390  -4.507   2.838  1.00  0.00           H  
ATOM    544  HB2 PRO A  35     -10.775  -1.970   2.665  1.00  0.00           H  
ATOM    545  HB3 PRO A  35     -11.854  -2.523   3.963  1.00  0.00           H  
ATOM    546  HG2 PRO A  35      -9.207  -2.809   4.152  1.00  0.00           H  
ATOM    547  HG3 PRO A  35     -10.318  -4.036   4.783  1.00  0.00           H  
ATOM    548  HD2 PRO A  35      -8.523  -4.194   2.430  1.00  0.00           H  
ATOM    549  HD3 PRO A  35      -9.284  -5.509   3.351  1.00  0.00           H  
ATOM    550  N   GLN A  36     -11.729  -2.398   0.348  1.00  0.00           N  
ATOM    551  CA  GLN A  36     -12.343  -1.724  -0.792  1.00  0.00           C  
ATOM    552  C   GLN A  36     -11.288  -1.199  -1.762  1.00  0.00           C  
ATOM    553  O   GLN A  36     -10.133  -0.988  -1.392  1.00  0.00           O  
ATOM    554  CB  GLN A  36     -13.208  -0.561  -0.303  1.00  0.00           C  
ATOM    555  CG  GLN A  36     -12.365   0.377   0.569  1.00  0.00           C  
ATOM    556  CD  GLN A  36     -13.262   1.416   1.233  1.00  0.00           C  
ATOM    557  OE1 GLN A  36     -14.363   1.686   0.752  1.00  0.00           O  
ATOM    558  NE2 GLN A  36     -12.856   2.016   2.318  1.00  0.00           N  
ATOM    559  H   GLN A  36     -10.785  -2.242   0.554  1.00  0.00           H  
ATOM    560  HA  GLN A  36     -12.976  -2.427  -1.314  1.00  0.00           H  
ATOM    561  HB2 GLN A  36     -13.591  -0.014  -1.152  1.00  0.00           H  
ATOM    562  HB3 GLN A  36     -14.032  -0.944   0.280  1.00  0.00           H  
ATOM    563  HG2 GLN A  36     -11.859  -0.198   1.329  1.00  0.00           H  
ATOM    564  HG3 GLN A  36     -11.635   0.878  -0.048  1.00  0.00           H  
ATOM    565 HE21 GLN A  36     -11.980   1.798   2.700  1.00  0.00           H  
ATOM    566 HE22 GLN A  36     -13.427   2.685   2.751  1.00  0.00           H  
ATOM    567  N   LYS A  37     -11.707  -0.984  -3.006  1.00  0.00           N  
ATOM    568  CA  LYS A  37     -10.814  -0.473  -4.042  1.00  0.00           C  
ATOM    569  C   LYS A  37      -9.969   0.677  -3.497  1.00  0.00           C  
ATOM    570  O   LYS A  37     -10.497   1.602  -2.877  1.00  0.00           O  
ATOM    571  CB  LYS A  37     -11.652   0.015  -5.228  1.00  0.00           C  
ATOM    572  CG  LYS A  37     -10.762   0.262  -6.449  1.00  0.00           C  
ATOM    573  CD  LYS A  37     -11.651   0.445  -7.685  1.00  0.00           C  
ATOM    574  CE  LYS A  37     -10.832   1.036  -8.834  1.00  0.00           C  
ATOM    575  NZ  LYS A  37     -11.743   1.400  -9.955  1.00  0.00           N  
ATOM    576  H   LYS A  37     -12.642  -1.167  -3.233  1.00  0.00           H  
ATOM    577  HA  LYS A  37     -10.162  -1.269  -4.373  1.00  0.00           H  
ATOM    578  HB2 LYS A  37     -12.393  -0.732  -5.471  1.00  0.00           H  
ATOM    579  HB3 LYS A  37     -12.149   0.936  -4.958  1.00  0.00           H  
ATOM    580  HG2 LYS A  37     -10.172   1.152  -6.290  1.00  0.00           H  
ATOM    581  HG3 LYS A  37     -10.109  -0.584  -6.600  1.00  0.00           H  
ATOM    582  HD2 LYS A  37     -12.049  -0.514  -7.984  1.00  0.00           H  
ATOM    583  HD3 LYS A  37     -12.466   1.113  -7.446  1.00  0.00           H  
ATOM    584  HE2 LYS A  37     -10.313   1.919  -8.491  1.00  0.00           H  
ATOM    585  HE3 LYS A  37     -10.114   0.306  -9.176  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37     -12.645   0.896  -9.848  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37     -11.302   1.135 -10.860  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37     -11.918   2.425  -9.941  1.00  0.00           H  
ATOM    589  N   ALA A  38      -8.658   0.615  -3.720  1.00  0.00           N  
ATOM    590  CA  ALA A  38      -7.768   1.663  -3.230  1.00  0.00           C  
ATOM    591  C   ALA A  38      -6.372   1.533  -3.839  1.00  0.00           C  
ATOM    592  O   ALA A  38      -6.063   0.548  -4.506  1.00  0.00           O  
ATOM    593  CB  ALA A  38      -7.679   1.586  -1.701  1.00  0.00           C  
ATOM    594  H   ALA A  38      -8.286  -0.145  -4.213  1.00  0.00           H  
ATOM    595  HA  ALA A  38      -8.178   2.621  -3.503  1.00  0.00           H  
ATOM    596  HB1 ALA A  38      -6.805   2.119  -1.359  1.00  0.00           H  
ATOM    597  HB2 ALA A  38      -7.610   0.552  -1.399  1.00  0.00           H  
ATOM    598  HB3 ALA A  38      -8.563   2.029  -1.266  1.00  0.00           H  
ATOM    599  N   VAL A  39      -5.525   2.541  -3.598  1.00  0.00           N  
ATOM    600  CA  VAL A  39      -4.152   2.535  -4.113  1.00  0.00           C  
ATOM    601  C   VAL A  39      -3.173   2.242  -2.975  1.00  0.00           C  
ATOM    602  O   VAL A  39      -3.334   2.745  -1.863  1.00  0.00           O  
ATOM    603  CB  VAL A  39      -3.834   3.880  -4.778  1.00  0.00           C  
ATOM    604  CG1 VAL A  39      -5.020   4.306  -5.646  1.00  0.00           C  
ATOM    605  CG2 VAL A  39      -3.574   4.953  -3.718  1.00  0.00           C  
ATOM    606  H   VAL A  39      -5.828   3.298  -3.055  1.00  0.00           H  
ATOM    607  HA  VAL A  39      -4.053   1.758  -4.855  1.00  0.00           H  
ATOM    608  HB  VAL A  39      -2.960   3.772  -5.402  1.00  0.00           H  
ATOM    609 HG11 VAL A  39      -5.822   4.658  -5.014  1.00  0.00           H  
ATOM    610 HG12 VAL A  39      -5.363   3.463  -6.227  1.00  0.00           H  
ATOM    611 HG13 VAL A  39      -4.713   5.098  -6.312  1.00  0.00           H  
ATOM    612 HG21 VAL A  39      -4.337   4.901  -2.956  1.00  0.00           H  
ATOM    613 HG22 VAL A  39      -3.594   5.928  -4.183  1.00  0.00           H  
ATOM    614 HG23 VAL A  39      -2.604   4.788  -3.273  1.00  0.00           H  
ATOM    615  N   ILE A  40      -2.175   1.398  -3.250  1.00  0.00           N  
ATOM    616  CA  ILE A  40      -1.193   1.009  -2.229  1.00  0.00           C  
ATOM    617  C   ILE A  40       0.181   1.621  -2.491  1.00  0.00           C  
ATOM    618  O   ILE A  40       0.901   1.174  -3.380  1.00  0.00           O  
ATOM    619  CB  ILE A  40      -1.064  -0.523  -2.213  1.00  0.00           C  
ATOM    620  CG1 ILE A  40      -2.353  -1.132  -1.667  1.00  0.00           C  
ATOM    621  CG2 ILE A  40       0.113  -0.962  -1.331  1.00  0.00           C  
ATOM    622  CD1 ILE A  40      -2.362  -2.633  -1.951  1.00  0.00           C  
ATOM    623  H   ILE A  40      -2.111   1.009  -4.146  1.00  0.00           H  
ATOM    624  HA  ILE A  40      -1.540   1.333  -1.261  1.00  0.00           H  
ATOM    625  HB  ILE A  40      -0.902  -0.876  -3.220  1.00  0.00           H  
ATOM    626 HG12 ILE A  40      -2.407  -0.965  -0.602  1.00  0.00           H  
ATOM    627 HG13 ILE A  40      -3.199  -0.670  -2.148  1.00  0.00           H  
ATOM    628 HG21 ILE A  40       1.044  -0.745  -1.837  1.00  0.00           H  
ATOM    629 HG22 ILE A  40       0.046  -2.023  -1.144  1.00  0.00           H  
ATOM    630 HG23 ILE A  40       0.081  -0.430  -0.394  1.00  0.00           H  
ATOM    631 HD11 ILE A  40      -3.274  -3.065  -1.574  1.00  0.00           H  
ATOM    632 HD12 ILE A  40      -1.516  -3.097  -1.463  1.00  0.00           H  
ATOM    633 HD13 ILE A  40      -2.296  -2.798  -3.016  1.00  0.00           H  
ATOM    634  N   PHE A  41       0.560   2.613  -1.684  1.00  0.00           N  
ATOM    635  CA  PHE A  41       1.877   3.230  -1.828  1.00  0.00           C  
ATOM    636  C   PHE A  41       2.915   2.368  -1.123  1.00  0.00           C  
ATOM    637  O   PHE A  41       2.832   2.149   0.086  1.00  0.00           O  
ATOM    638  CB  PHE A  41       1.893   4.633  -1.215  1.00  0.00           C  
ATOM    639  CG  PHE A  41       0.833   5.487  -1.865  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       1.001   5.939  -3.179  1.00  0.00           C  
ATOM    641  CD2 PHE A  41      -0.312   5.838  -1.147  1.00  0.00           C  
ATOM    642  CE1 PHE A  41       0.021   6.739  -3.774  1.00  0.00           C  
ATOM    643  CE2 PHE A  41      -1.287   6.637  -1.738  1.00  0.00           C  
ATOM    644  CZ  PHE A  41      -1.125   7.090  -3.053  1.00  0.00           C  
ATOM    645  H   PHE A  41      -0.038   2.910  -0.967  1.00  0.00           H  
ATOM    646  HA  PHE A  41       2.125   3.302  -2.875  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       1.706   4.567  -0.153  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       2.861   5.082  -1.379  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       1.885   5.668  -3.733  1.00  0.00           H  
ATOM    650  HD2 PHE A  41      -0.444   5.487  -0.134  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       0.147   7.089  -4.790  1.00  0.00           H  
ATOM    652  HE2 PHE A  41      -2.163   6.907  -1.179  1.00  0.00           H  
ATOM    653  HZ  PHE A  41      -1.881   7.708  -3.509  1.00  0.00           H  
ATOM    654  N   LYS A  42       3.893   1.875  -1.879  1.00  0.00           N  
ATOM    655  CA  LYS A  42       4.944   1.029  -1.311  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.258   1.795  -1.227  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.756   2.309  -2.229  1.00  0.00           O  
ATOM    658  CB  LYS A  42       5.131  -0.220  -2.179  1.00  0.00           C  
ATOM    659  CG  LYS A  42       5.523   0.188  -3.605  1.00  0.00           C  
ATOM    660  CD  LYS A  42       5.250  -0.971  -4.570  1.00  0.00           C  
ATOM    661  CE  LYS A  42       5.927  -2.241  -4.053  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       5.973  -3.259  -5.141  1.00  0.00           N  
ATOM    663  H   LYS A  42       3.906   2.079  -2.837  1.00  0.00           H  
ATOM    664  HA  LYS A  42       4.660   0.717  -0.313  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       5.909  -0.838  -1.754  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.205  -0.777  -2.205  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       4.945   1.050  -3.907  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       6.574   0.432  -3.632  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       4.184  -1.135  -4.642  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       5.644  -0.727  -5.546  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       6.933  -2.009  -3.735  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       5.367  -2.632  -3.216  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       5.163  -3.904  -5.046  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       6.859  -3.800  -5.072  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       5.927  -2.782  -6.064  1.00  0.00           H  
ATOM    676  N   THR A  43       6.814   1.873  -0.019  1.00  0.00           N  
ATOM    677  CA  THR A  43       8.077   2.582   0.204  1.00  0.00           C  
ATOM    678  C   THR A  43       9.195   1.582   0.482  1.00  0.00           C  
ATOM    679  O   THR A  43       8.974   0.371   0.479  1.00  0.00           O  
ATOM    680  CB  THR A  43       7.942   3.545   1.399  1.00  0.00           C  
ATOM    681  OG1 THR A  43       8.453   2.920   2.567  1.00  0.00           O  
ATOM    682  CG2 THR A  43       6.471   3.909   1.629  1.00  0.00           C  
ATOM    683  H   THR A  43       6.367   1.445   0.740  1.00  0.00           H  
ATOM    684  HA  THR A  43       8.332   3.152  -0.681  1.00  0.00           H  
ATOM    685  HB  THR A  43       8.504   4.448   1.205  1.00  0.00           H  
ATOM    686  HG1 THR A  43       8.420   1.970   2.433  1.00  0.00           H  
ATOM    687 HG21 THR A  43       6.411   4.829   2.191  1.00  0.00           H  
ATOM    688 HG22 THR A  43       5.988   3.118   2.183  1.00  0.00           H  
ATOM    689 HG23 THR A  43       5.975   4.036   0.678  1.00  0.00           H  
ATOM    690  N   LYS A  44      10.396   2.098   0.727  1.00  0.00           N  
ATOM    691  CA  LYS A  44      11.545   1.244   1.013  1.00  0.00           C  
ATOM    692  C   LYS A  44      11.585   0.879   2.494  1.00  0.00           C  
ATOM    693  O   LYS A  44      12.588   0.363   2.988  1.00  0.00           O  
ATOM    694  CB  LYS A  44      12.838   1.965   0.629  1.00  0.00           C  
ATOM    695  CG  LYS A  44      12.933   3.287   1.395  1.00  0.00           C  
ATOM    696  CD  LYS A  44      14.193   4.038   0.963  1.00  0.00           C  
ATOM    697  CE  LYS A  44      14.373   5.281   1.836  1.00  0.00           C  
ATOM    698  NZ  LYS A  44      15.712   5.881   1.578  1.00  0.00           N  
ATOM    699  H   LYS A  44      10.511   3.072   0.720  1.00  0.00           H  
ATOM    700  HA  LYS A  44      11.467   0.338   0.430  1.00  0.00           H  
ATOM    701  HB2 LYS A  44      13.685   1.342   0.879  1.00  0.00           H  
ATOM    702  HB3 LYS A  44      12.838   2.165  -0.431  1.00  0.00           H  
ATOM    703  HG2 LYS A  44      12.062   3.890   1.181  1.00  0.00           H  
ATOM    704  HG3 LYS A  44      12.981   3.087   2.454  1.00  0.00           H  
ATOM    705  HD2 LYS A  44      15.053   3.392   1.074  1.00  0.00           H  
ATOM    706  HD3 LYS A  44      14.099   4.338  -0.070  1.00  0.00           H  
ATOM    707  HE2 LYS A  44      13.603   6.002   1.599  1.00  0.00           H  
ATOM    708  HE3 LYS A  44      14.296   5.004   2.877  1.00  0.00           H  
ATOM    709  HZ1 LYS A  44      16.253   5.262   0.943  1.00  0.00           H  
ATOM    710  HZ2 LYS A  44      16.223   5.988   2.479  1.00  0.00           H  
ATOM    711  HZ3 LYS A  44      15.595   6.814   1.133  1.00  0.00           H  
ATOM    712  N   LEU A  45      10.491   1.151   3.201  1.00  0.00           N  
ATOM    713  CA  LEU A  45      10.421   0.845   4.627  1.00  0.00           C  
ATOM    714  C   LEU A  45      10.531  -0.669   4.843  1.00  0.00           C  
ATOM    715  O   LEU A  45      11.636  -1.210   4.904  1.00  0.00           O  
ATOM    716  CB  LEU A  45       9.100   1.397   5.223  1.00  0.00           C  
ATOM    717  CG  LEU A  45       9.305   2.771   5.910  1.00  0.00           C  
ATOM    718  CD1 LEU A  45      10.279   2.645   7.102  1.00  0.00           C  
ATOM    719  CD2 LEU A  45       9.824   3.817   4.900  1.00  0.00           C  
ATOM    720  H   LEU A  45       9.719   1.564   2.758  1.00  0.00           H  
ATOM    721  HA  LEU A  45      11.258   1.315   5.115  1.00  0.00           H  
ATOM    722  HB2 LEU A  45       8.377   1.507   4.432  1.00  0.00           H  
ATOM    723  HB3 LEU A  45       8.710   0.702   5.956  1.00  0.00           H  
ATOM    724  HG  LEU A  45       8.348   3.103   6.291  1.00  0.00           H  
ATOM    725 HD11 LEU A  45       9.969   3.324   7.883  1.00  0.00           H  
ATOM    726 HD12 LEU A  45      11.282   2.898   6.790  1.00  0.00           H  
ATOM    727 HD13 LEU A  45      10.265   1.634   7.484  1.00  0.00           H  
ATOM    728 HD21 LEU A  45      10.374   4.587   5.423  1.00  0.00           H  
ATOM    729 HD22 LEU A  45       8.986   4.269   4.392  1.00  0.00           H  
ATOM    730 HD23 LEU A  45      10.470   3.349   4.175  1.00  0.00           H  
ATOM    731  N   ALA A  46       9.390  -1.347   4.956  1.00  0.00           N  
ATOM    732  CA  ALA A  46       9.400  -2.792   5.168  1.00  0.00           C  
ATOM    733  C   ALA A  46       7.992  -3.381   5.077  1.00  0.00           C  
ATOM    734  O   ALA A  46       7.788  -4.555   5.383  1.00  0.00           O  
ATOM    735  CB  ALA A  46       9.996  -3.110   6.542  1.00  0.00           C  
ATOM    736  H   ALA A  46       8.535  -0.870   4.902  1.00  0.00           H  
ATOM    737  HA  ALA A  46      10.018  -3.249   4.410  1.00  0.00           H  
ATOM    738  HB1 ALA A  46      10.862  -2.487   6.713  1.00  0.00           H  
ATOM    739  HB2 ALA A  46      10.289  -4.149   6.575  1.00  0.00           H  
ATOM    740  HB3 ALA A  46       9.259  -2.919   7.307  1.00  0.00           H  
ATOM    741  N   LYS A  47       7.022  -2.569   4.661  1.00  0.00           N  
ATOM    742  CA  LYS A  47       5.643  -3.047   4.543  1.00  0.00           C  
ATOM    743  C   LYS A  47       4.851  -2.212   3.537  1.00  0.00           C  
ATOM    744  O   LYS A  47       5.324  -1.182   3.057  1.00  0.00           O  
ATOM    745  CB  LYS A  47       4.957  -3.042   5.930  1.00  0.00           C  
ATOM    746  CG  LYS A  47       4.378  -1.656   6.285  1.00  0.00           C  
ATOM    747  CD  LYS A  47       5.474  -0.582   6.241  1.00  0.00           C  
ATOM    748  CE  LYS A  47       6.573  -0.898   7.265  1.00  0.00           C  
ATOM    749  NZ  LYS A  47       5.968  -1.463   8.504  1.00  0.00           N  
ATOM    750  H   LYS A  47       7.233  -1.640   4.428  1.00  0.00           H  
ATOM    751  HA  LYS A  47       5.666  -4.066   4.183  1.00  0.00           H  
ATOM    752  HB2 LYS A  47       4.154  -3.764   5.929  1.00  0.00           H  
ATOM    753  HB3 LYS A  47       5.680  -3.323   6.681  1.00  0.00           H  
ATOM    754  HG2 LYS A  47       3.594  -1.399   5.588  1.00  0.00           H  
ATOM    755  HG3 LYS A  47       3.958  -1.693   7.278  1.00  0.00           H  
ATOM    756  HD2 LYS A  47       5.904  -0.547   5.252  1.00  0.00           H  
ATOM    757  HD3 LYS A  47       5.038   0.378   6.472  1.00  0.00           H  
ATOM    758  HE2 LYS A  47       7.264  -1.611   6.847  1.00  0.00           H  
ATOM    759  HE3 LYS A  47       7.104   0.011   7.511  1.00  0.00           H  
ATOM    760  HZ1 LYS A  47       5.033  -1.036   8.661  1.00  0.00           H  
ATOM    761  HZ2 LYS A  47       6.586  -1.257   9.317  1.00  0.00           H  
ATOM    762  HZ3 LYS A  47       5.863  -2.492   8.401  1.00  0.00           H  
ATOM    763  N   ASP A  48       3.638  -2.672   3.224  1.00  0.00           N  
ATOM    764  CA  ASP A  48       2.769  -1.976   2.273  1.00  0.00           C  
ATOM    765  C   ASP A  48       1.772  -1.083   3.008  1.00  0.00           C  
ATOM    766  O   ASP A  48       1.384  -1.369   4.141  1.00  0.00           O  
ATOM    767  CB  ASP A  48       2.007  -2.996   1.424  1.00  0.00           C  
ATOM    768  CG  ASP A  48       2.954  -4.096   0.956  1.00  0.00           C  
ATOM    769  OD1 ASP A  48       4.114  -3.793   0.728  1.00  0.00           O  
ATOM    770  OD2 ASP A  48       2.506  -5.224   0.833  1.00  0.00           O  
ATOM    771  H   ASP A  48       3.322  -3.500   3.642  1.00  0.00           H  
ATOM    772  HA  ASP A  48       3.372  -1.362   1.619  1.00  0.00           H  
ATOM    773  HB2 ASP A  48       1.214  -3.433   2.013  1.00  0.00           H  
ATOM    774  HB3 ASP A  48       1.582  -2.500   0.563  1.00  0.00           H  
ATOM    775  N   ILE A  49       1.365   0.003   2.352  1.00  0.00           N  
ATOM    776  CA  ILE A  49       0.411   0.952   2.937  1.00  0.00           C  
ATOM    777  C   ILE A  49      -0.751   1.186   1.977  1.00  0.00           C  
ATOM    778  O   ILE A  49      -0.539   1.465   0.802  1.00  0.00           O  
ATOM    779  CB  ILE A  49       1.122   2.282   3.217  1.00  0.00           C  
ATOM    780  CG1 ILE A  49       2.393   2.033   4.074  1.00  0.00           C  
ATOM    781  CG2 ILE A  49       0.165   3.219   3.961  1.00  0.00           C  
ATOM    782  CD1 ILE A  49       3.627   1.889   3.172  1.00  0.00           C  
ATOM    783  H   ILE A  49       1.714   0.174   1.452  1.00  0.00           H  
ATOM    784  HA  ILE A  49       0.026   0.558   3.867  1.00  0.00           H  
ATOM    785  HB  ILE A  49       1.396   2.740   2.276  1.00  0.00           H  
ATOM    786 HG12 ILE A  49       2.548   2.863   4.747  1.00  0.00           H  
ATOM    787 HG13 ILE A  49       2.274   1.129   4.655  1.00  0.00           H  
ATOM    788 HG21 ILE A  49      -0.143   2.759   4.888  1.00  0.00           H  
ATOM    789 HG22 ILE A  49      -0.702   3.410   3.347  1.00  0.00           H  
ATOM    790 HG23 ILE A  49       0.669   4.151   4.171  1.00  0.00           H  
ATOM    791 HD11 ILE A  49       3.708   2.755   2.532  1.00  0.00           H  
ATOM    792 HD12 ILE A  49       3.531   1.001   2.566  1.00  0.00           H  
ATOM    793 HD13 ILE A  49       4.512   1.810   3.786  1.00  0.00           H  
ATOM    794  N   CYS A  50      -1.980   1.071   2.486  1.00  0.00           N  
ATOM    795  CA  CYS A  50      -3.175   1.263   1.657  1.00  0.00           C  
ATOM    796  C   CYS A  50      -3.753   2.659   1.862  1.00  0.00           C  
ATOM    797  O   CYS A  50      -3.491   3.306   2.877  1.00  0.00           O  
ATOM    798  CB  CYS A  50      -4.233   0.223   2.031  1.00  0.00           C  
ATOM    799  SG  CYS A  50      -3.529  -1.436   1.867  1.00  0.00           S  
ATOM    800  H   CYS A  50      -2.086   0.846   3.433  1.00  0.00           H  
ATOM    801  HA  CYS A  50      -2.922   1.134   0.613  1.00  0.00           H  
ATOM    802  HB2 CYS A  50      -4.549   0.384   3.053  1.00  0.00           H  
ATOM    803  HB3 CYS A  50      -5.084   0.321   1.373  1.00  0.00           H  
ATOM    804  N   ALA A  51      -4.537   3.120   0.891  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -5.140   4.446   0.977  1.00  0.00           C  
ATOM    806  C   ALA A  51      -6.191   4.633  -0.123  1.00  0.00           C  
ATOM    807  O   ALA A  51      -5.956   4.299  -1.283  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -4.040   5.513   0.859  1.00  0.00           C  
ATOM    809  H   ALA A  51      -4.708   2.563   0.104  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -5.623   4.543   1.939  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -4.272   6.351   1.502  1.00  0.00           H  
ATOM    812  HB2 ALA A  51      -3.965   5.855  -0.163  1.00  0.00           H  
ATOM    813  HB3 ALA A  51      -3.095   5.085   1.159  1.00  0.00           H  
ATOM    814  N   ASP A  52      -7.350   5.167   0.258  1.00  0.00           N  
ATOM    815  CA  ASP A  52      -8.439   5.390  -0.693  1.00  0.00           C  
ATOM    816  C   ASP A  52      -8.239   6.711  -1.460  1.00  0.00           C  
ATOM    817  O   ASP A  52      -7.862   7.716  -0.858  1.00  0.00           O  
ATOM    818  CB  ASP A  52      -9.766   5.439   0.075  1.00  0.00           C  
ATOM    819  CG  ASP A  52     -10.941   5.203  -0.867  1.00  0.00           C  
ATOM    820  OD1 ASP A  52     -11.013   4.125  -1.435  1.00  0.00           O  
ATOM    821  OD2 ASP A  52     -11.752   6.103  -1.007  1.00  0.00           O  
ATOM    822  H   ASP A  52      -7.480   5.410   1.198  1.00  0.00           H  
ATOM    823  HA  ASP A  52      -8.465   4.562  -1.381  1.00  0.00           H  
ATOM    824  HB2 ASP A  52      -9.763   4.674   0.838  1.00  0.00           H  
ATOM    825  HB3 ASP A  52      -9.872   6.407   0.543  1.00  0.00           H  
ATOM    826  N   PRO A  53      -8.482   6.748  -2.762  1.00  0.00           N  
ATOM    827  CA  PRO A  53      -8.313   8.001  -3.565  1.00  0.00           C  
ATOM    828  C   PRO A  53      -9.321   9.082  -3.175  1.00  0.00           C  
ATOM    829  O   PRO A  53     -10.176   9.473  -3.969  1.00  0.00           O  
ATOM    830  CB  PRO A  53      -8.494   7.539  -5.022  1.00  0.00           C  
ATOM    831  CG  PRO A  53      -9.310   6.291  -4.935  1.00  0.00           C  
ATOM    832  CD  PRO A  53      -8.931   5.625  -3.611  1.00  0.00           C  
ATOM    833  HA  PRO A  53      -7.320   8.384  -3.436  1.00  0.00           H  
ATOM    834  HB2 PRO A  53      -9.010   8.293  -5.604  1.00  0.00           H  
ATOM    835  HB3 PRO A  53      -7.534   7.319  -5.467  1.00  0.00           H  
ATOM    836  HG2 PRO A  53     -10.367   6.536  -4.942  1.00  0.00           H  
ATOM    837  HG3 PRO A  53      -9.076   5.629  -5.756  1.00  0.00           H  
ATOM    838  HD2 PRO A  53      -9.789   5.132  -3.181  1.00  0.00           H  
ATOM    839  HD3 PRO A  53      -8.120   4.926  -3.756  1.00  0.00           H  
ATOM    840  N   LYS A  54      -9.195   9.569  -1.943  1.00  0.00           N  
ATOM    841  CA  LYS A  54     -10.073  10.621  -1.429  1.00  0.00           C  
ATOM    842  C   LYS A  54      -9.248  11.630  -0.641  1.00  0.00           C  
ATOM    843  O   LYS A  54      -9.428  12.841  -0.776  1.00  0.00           O  
ATOM    844  CB  LYS A  54     -11.146  10.024  -0.510  1.00  0.00           C  
ATOM    845  CG  LYS A  54     -11.993   8.988  -1.264  1.00  0.00           C  
ATOM    846  CD  LYS A  54     -12.904   9.682  -2.287  1.00  0.00           C  
ATOM    847  CE  LYS A  54     -14.021   8.725  -2.710  1.00  0.00           C  
ATOM    848  NZ  LYS A  54     -14.815   8.327  -1.512  1.00  0.00           N  
ATOM    849  H   LYS A  54      -8.484   9.221  -1.365  1.00  0.00           H  
ATOM    850  HA  LYS A  54     -10.551  11.131  -2.253  1.00  0.00           H  
ATOM    851  HB2 LYS A  54     -10.664   9.546   0.330  1.00  0.00           H  
ATOM    852  HB3 LYS A  54     -11.785  10.815  -0.147  1.00  0.00           H  
ATOM    853  HG2 LYS A  54     -11.343   8.295  -1.774  1.00  0.00           H  
ATOM    854  HG3 LYS A  54     -12.602   8.447  -0.554  1.00  0.00           H  
ATOM    855  HD2 LYS A  54     -13.338  10.567  -1.848  1.00  0.00           H  
ATOM    856  HD3 LYS A  54     -12.328   9.958  -3.157  1.00  0.00           H  
ATOM    857  HE2 LYS A  54     -14.666   9.216  -3.422  1.00  0.00           H  
ATOM    858  HE3 LYS A  54     -13.589   7.844  -3.163  1.00  0.00           H  
ATOM    859  HZ1 LYS A  54     -15.823   8.293  -1.760  1.00  0.00           H  
ATOM    860  HZ2 LYS A  54     -14.666   9.023  -0.753  1.00  0.00           H  
ATOM    861  HZ3 LYS A  54     -14.508   7.389  -1.188  1.00  0.00           H  
ATOM    862  N   LYS A  55      -8.335  11.117   0.177  1.00  0.00           N  
ATOM    863  CA  LYS A  55      -7.472  11.973   0.983  1.00  0.00           C  
ATOM    864  C   LYS A  55      -6.471  12.687   0.068  1.00  0.00           C  
ATOM    865  O   LYS A  55      -5.973  12.108  -0.895  1.00  0.00           O  
ATOM    866  CB  LYS A  55      -6.748  11.139   2.077  1.00  0.00           C  
ATOM    867  CG  LYS A  55      -7.272   9.691   2.061  1.00  0.00           C  
ATOM    868  CD  LYS A  55      -6.685   8.889   3.237  1.00  0.00           C  
ATOM    869  CE  LYS A  55      -7.534   9.091   4.498  1.00  0.00           C  
ATOM    870  NZ  LYS A  55      -8.940   8.678   4.224  1.00  0.00           N  
ATOM    871  H   LYS A  55      -8.237  10.144   0.236  1.00  0.00           H  
ATOM    872  HA  LYS A  55      -8.089  12.723   1.462  1.00  0.00           H  
ATOM    873  HB2 LYS A  55      -5.682  11.136   1.898  1.00  0.00           H  
ATOM    874  HB3 LYS A  55      -6.938  11.572   3.050  1.00  0.00           H  
ATOM    875  HG2 LYS A  55      -8.350   9.702   2.130  1.00  0.00           H  
ATOM    876  HG3 LYS A  55      -6.983   9.225   1.133  1.00  0.00           H  
ATOM    877  HD2 LYS A  55      -6.675   7.839   2.981  1.00  0.00           H  
ATOM    878  HD3 LYS A  55      -5.677   9.216   3.431  1.00  0.00           H  
ATOM    879  HE2 LYS A  55      -7.133   8.488   5.299  1.00  0.00           H  
ATOM    880  HE3 LYS A  55      -7.514  10.130   4.788  1.00  0.00           H  
ATOM    881  HZ1 LYS A  55      -9.176   7.849   4.804  1.00  0.00           H  
ATOM    882  HZ2 LYS A  55      -9.040   8.437   3.217  1.00  0.00           H  
ATOM    883  HZ3 LYS A  55      -9.584   9.459   4.461  1.00  0.00           H  
ATOM    884  N   LYS A  56      -6.220  13.956   0.357  1.00  0.00           N  
ATOM    885  CA  LYS A  56      -5.319  14.768  -0.462  1.00  0.00           C  
ATOM    886  C   LYS A  56      -3.991  14.073  -0.776  1.00  0.00           C  
ATOM    887  O   LYS A  56      -3.623  13.945  -1.943  1.00  0.00           O  
ATOM    888  CB  LYS A  56      -5.039  16.096   0.244  1.00  0.00           C  
ATOM    889  CG  LYS A  56      -4.082  16.936  -0.608  1.00  0.00           C  
ATOM    890  CD  LYS A  56      -4.088  18.384  -0.111  1.00  0.00           C  
ATOM    891  CE  LYS A  56      -3.780  18.418   1.388  1.00  0.00           C  
ATOM    892  NZ  LYS A  56      -3.382  19.799   1.781  1.00  0.00           N  
ATOM    893  H   LYS A  56      -6.670  14.369   1.121  1.00  0.00           H  
ATOM    894  HA  LYS A  56      -5.816  14.981  -1.397  1.00  0.00           H  
ATOM    895  HB2 LYS A  56      -5.965  16.633   0.383  1.00  0.00           H  
ATOM    896  HB3 LYS A  56      -4.586  15.903   1.205  1.00  0.00           H  
ATOM    897  HG2 LYS A  56      -3.083  16.533  -0.530  1.00  0.00           H  
ATOM    898  HG3 LYS A  56      -4.402  16.911  -1.638  1.00  0.00           H  
ATOM    899  HD2 LYS A  56      -3.339  18.949  -0.645  1.00  0.00           H  
ATOM    900  HD3 LYS A  56      -5.060  18.820  -0.286  1.00  0.00           H  
ATOM    901  HE2 LYS A  56      -4.658  18.125   1.943  1.00  0.00           H  
ATOM    902  HE3 LYS A  56      -2.971  17.735   1.607  1.00  0.00           H  
ATOM    903  HZ1 LYS A  56      -2.449  20.020   1.379  1.00  0.00           H  
ATOM    904  HZ2 LYS A  56      -3.337  19.865   2.819  1.00  0.00           H  
ATOM    905  HZ3 LYS A  56      -4.080  20.478   1.420  1.00  0.00           H  
ATOM    906  N   TRP A  57      -3.249  13.665   0.251  1.00  0.00           N  
ATOM    907  CA  TRP A  57      -1.948  13.042   0.017  1.00  0.00           C  
ATOM    908  C   TRP A  57      -2.053  11.828  -0.901  1.00  0.00           C  
ATOM    909  O   TRP A  57      -1.124  11.541  -1.655  1.00  0.00           O  
ATOM    910  CB  TRP A  57      -1.276  12.650   1.336  1.00  0.00           C  
ATOM    911  CG  TRP A  57      -1.938  11.451   1.938  1.00  0.00           C  
ATOM    912  CD1 TRP A  57      -3.037  11.488   2.722  1.00  0.00           C  
ATOM    913  CD2 TRP A  57      -1.553  10.046   1.837  1.00  0.00           C  
ATOM    914  NE1 TRP A  57      -3.354  10.200   3.111  1.00  0.00           N  
ATOM    915  CE2 TRP A  57      -2.471   9.276   2.589  1.00  0.00           C  
ATOM    916  CE3 TRP A  57      -0.510   9.370   1.172  1.00  0.00           C  
ATOM    917  CZ2 TRP A  57      -2.360   7.888   2.680  1.00  0.00           C  
ATOM    918  CZ3 TRP A  57      -0.396   7.974   1.262  1.00  0.00           C  
ATOM    919  CH2 TRP A  57      -1.318   7.234   2.015  1.00  0.00           C  
ATOM    920  H   TRP A  57      -3.561  13.815   1.168  1.00  0.00           H  
ATOM    921  HA  TRP A  57      -1.316  13.770  -0.470  1.00  0.00           H  
ATOM    922  HB2 TRP A  57      -0.239  12.423   1.148  1.00  0.00           H  
ATOM    923  HB3 TRP A  57      -1.339  13.477   2.026  1.00  0.00           H  
ATOM    924  HD1 TRP A  57      -3.579  12.379   3.003  1.00  0.00           H  
ATOM    925  HE1 TRP A  57      -4.106   9.953   3.684  1.00  0.00           H  
ATOM    926  HE3 TRP A  57       0.208   9.926   0.589  1.00  0.00           H  
ATOM    927  HZ2 TRP A  57      -3.072   7.322   3.261  1.00  0.00           H  
ATOM    928  HZ3 TRP A  57       0.409   7.467   0.748  1.00  0.00           H  
ATOM    929  HH2 TRP A  57      -1.225   6.160   2.080  1.00  0.00           H  
ATOM    930  N   VAL A  58      -3.174  11.120  -0.856  1.00  0.00           N  
ATOM    931  CA  VAL A  58      -3.332   9.957  -1.719  1.00  0.00           C  
ATOM    932  C   VAL A  58      -3.344  10.394  -3.178  1.00  0.00           C  
ATOM    933  O   VAL A  58      -2.566   9.896  -3.983  1.00  0.00           O  
ATOM    934  CB  VAL A  58      -4.633   9.212  -1.400  1.00  0.00           C  
ATOM    935  CG1 VAL A  58      -4.842   8.072  -2.406  1.00  0.00           C  
ATOM    936  CG2 VAL A  58      -4.557   8.628   0.012  1.00  0.00           C  
ATOM    937  H   VAL A  58      -3.897  11.382  -0.248  1.00  0.00           H  
ATOM    938  HA  VAL A  58      -2.499   9.289  -1.562  1.00  0.00           H  
ATOM    939  HB  VAL A  58      -5.465   9.898  -1.463  1.00  0.00           H  
ATOM    940 HG11 VAL A  58      -3.954   7.470  -2.457  1.00  0.00           H  
ATOM    941 HG12 VAL A  58      -5.048   8.481  -3.383  1.00  0.00           H  
ATOM    942 HG13 VAL A  58      -5.671   7.459  -2.087  1.00  0.00           H  
ATOM    943 HG21 VAL A  58      -3.601   8.151   0.155  1.00  0.00           H  
ATOM    944 HG22 VAL A  58      -5.345   7.901   0.142  1.00  0.00           H  
ATOM    945 HG23 VAL A  58      -4.675   9.418   0.733  1.00  0.00           H  
ATOM    946  N   GLN A  59      -4.233  11.324  -3.509  1.00  0.00           N  
ATOM    947  CA  GLN A  59      -4.341  11.810  -4.880  1.00  0.00           C  
ATOM    948  C   GLN A  59      -3.080  12.573  -5.291  1.00  0.00           C  
ATOM    949  O   GLN A  59      -2.680  12.548  -6.454  1.00  0.00           O  
ATOM    950  CB  GLN A  59      -5.577  12.721  -5.021  1.00  0.00           C  
ATOM    951  CG  GLN A  59      -6.687  12.259  -4.057  1.00  0.00           C  
ATOM    952  CD  GLN A  59      -8.059  12.681  -4.584  1.00  0.00           C  
ATOM    953  OE1 GLN A  59      -8.375  13.871  -4.609  1.00  0.00           O  
ATOM    954  NE2 GLN A  59      -8.892  11.771  -5.007  1.00  0.00           N  
ATOM    955  H   GLN A  59      -4.832  11.684  -2.821  1.00  0.00           H  
ATOM    956  HA  GLN A  59      -4.458  10.962  -5.538  1.00  0.00           H  
ATOM    957  HB2 GLN A  59      -5.305  13.743  -4.787  1.00  0.00           H  
ATOM    958  HB3 GLN A  59      -5.941  12.674  -6.038  1.00  0.00           H  
ATOM    959  HG2 GLN A  59      -6.661  11.184  -3.957  1.00  0.00           H  
ATOM    960  HG3 GLN A  59      -6.530  12.709  -3.090  1.00  0.00           H  
ATOM    961 HE21 GLN A  59      -8.638  10.825  -4.986  1.00  0.00           H  
ATOM    962 HE22 GLN A  59      -9.773  12.035  -5.347  1.00  0.00           H  
ATOM    963  N   ASP A  60      -2.472  13.261  -4.332  1.00  0.00           N  
ATOM    964  CA  ASP A  60      -1.269  14.043  -4.604  1.00  0.00           C  
ATOM    965  C   ASP A  60      -0.042  13.149  -4.770  1.00  0.00           C  
ATOM    966  O   ASP A  60       0.818  13.415  -5.610  1.00  0.00           O  
ATOM    967  CB  ASP A  60      -1.023  15.020  -3.456  1.00  0.00           C  
ATOM    968  CG  ASP A  60      -0.006  16.075  -3.877  1.00  0.00           C  
ATOM    969  OD1 ASP A  60      -0.323  16.858  -4.757  1.00  0.00           O  
ATOM    970  OD2 ASP A  60       1.077  16.085  -3.312  1.00  0.00           O  
ATOM    971  H   ASP A  60      -2.844  13.253  -3.426  1.00  0.00           H  
ATOM    972  HA  ASP A  60      -1.417  14.606  -5.512  1.00  0.00           H  
ATOM    973  HB2 ASP A  60      -1.952  15.502  -3.190  1.00  0.00           H  
ATOM    974  HB3 ASP A  60      -0.643  14.477  -2.603  1.00  0.00           H  
ATOM    975  N   SER A  61       0.048  12.107  -3.953  1.00  0.00           N  
ATOM    976  CA  SER A  61       1.193  11.205  -4.008  1.00  0.00           C  
ATOM    977  C   SER A  61       1.369  10.597  -5.401  1.00  0.00           C  
ATOM    978  O   SER A  61       2.462  10.649  -5.966  1.00  0.00           O  
ATOM    979  CB  SER A  61       1.029  10.091  -2.975  1.00  0.00           C  
ATOM    980  OG  SER A  61       1.067  10.654  -1.671  1.00  0.00           O  
ATOM    981  H   SER A  61      -0.658  11.953  -3.289  1.00  0.00           H  
ATOM    982  HA  SER A  61       2.082  11.766  -3.764  1.00  0.00           H  
ATOM    983  HB2 SER A  61       0.083   9.599  -3.122  1.00  0.00           H  
ATOM    984  HB3 SER A  61       1.831   9.375  -3.092  1.00  0.00           H  
ATOM    985  HG  SER A  61       1.146  11.606  -1.760  1.00  0.00           H  
ATOM    986  N   MET A  62       0.304  10.022  -5.956  1.00  0.00           N  
ATOM    987  CA  MET A  62       0.398   9.419  -7.286  1.00  0.00           C  
ATOM    988  C   MET A  62       0.665  10.490  -8.339  1.00  0.00           C  
ATOM    989  O   MET A  62       1.426  10.270  -9.280  1.00  0.00           O  
ATOM    990  CB  MET A  62      -0.885   8.652  -7.633  1.00  0.00           C  
ATOM    991  CG  MET A  62      -2.114   9.478  -7.251  1.00  0.00           C  
ATOM    992  SD  MET A  62      -3.552   8.881  -8.175  1.00  0.00           S  
ATOM    993  CE  MET A  62      -4.138   7.689  -6.944  1.00  0.00           C  
ATOM    994  H   MET A  62      -0.548  10.002  -5.471  1.00  0.00           H  
ATOM    995  HA  MET A  62       1.225   8.723  -7.287  1.00  0.00           H  
ATOM    996  HB2 MET A  62      -0.906   8.448  -8.694  1.00  0.00           H  
ATOM    997  HB3 MET A  62      -0.900   7.718  -7.090  1.00  0.00           H  
ATOM    998  HG2 MET A  62      -2.297   9.373  -6.197  1.00  0.00           H  
ATOM    999  HG3 MET A  62      -1.944  10.516  -7.483  1.00  0.00           H  
ATOM   1000  HE1 MET A  62      -4.379   8.209  -6.027  1.00  0.00           H  
ATOM   1001  HE2 MET A  62      -3.366   6.961  -6.751  1.00  0.00           H  
ATOM   1002  HE3 MET A  62      -5.018   7.187  -7.322  1.00  0.00           H  
ATOM   1003  N   LYS A  63       0.045  11.654  -8.169  1.00  0.00           N  
ATOM   1004  CA  LYS A  63       0.242  12.750  -9.111  1.00  0.00           C  
ATOM   1005  C   LYS A  63       1.715  13.137  -9.132  1.00  0.00           C  
ATOM   1006  O   LYS A  63       2.294  13.383 -10.189  1.00  0.00           O  
ATOM   1007  CB  LYS A  63      -0.617  13.954  -8.700  1.00  0.00           C  
ATOM   1008  CG  LYS A  63      -0.294  15.172  -9.577  1.00  0.00           C  
ATOM   1009  CD  LYS A  63      -0.417  14.803 -11.063  1.00  0.00           C  
ATOM   1010  CE  LYS A  63      -0.592  16.074 -11.899  1.00  0.00           C  
ATOM   1011  NZ  LYS A  63      -1.890  16.720 -11.556  1.00  0.00           N  
ATOM   1012  H   LYS A  63      -0.545  11.781  -7.397  1.00  0.00           H  
ATOM   1013  HA  LYS A  63      -0.054  12.421 -10.095  1.00  0.00           H  
ATOM   1014  HB2 LYS A  63      -1.661  13.700  -8.811  1.00  0.00           H  
ATOM   1015  HB3 LYS A  63      -0.419  14.196  -7.667  1.00  0.00           H  
ATOM   1016  HG2 LYS A  63      -0.989  15.967  -9.345  1.00  0.00           H  
ATOM   1017  HG3 LYS A  63       0.711  15.509  -9.373  1.00  0.00           H  
ATOM   1018  HD2 LYS A  63       0.477  14.288 -11.379  1.00  0.00           H  
ATOM   1019  HD3 LYS A  63      -1.273  14.160 -11.207  1.00  0.00           H  
ATOM   1020  HE2 LYS A  63       0.217  16.758 -11.688  1.00  0.00           H  
ATOM   1021  HE3 LYS A  63      -0.583  15.818 -12.948  1.00  0.00           H  
ATOM   1022  HZ1 LYS A  63      -1.731  17.464 -10.848  1.00  0.00           H  
ATOM   1023  HZ2 LYS A  63      -2.541  16.005 -11.169  1.00  0.00           H  
ATOM   1024  HZ3 LYS A  63      -2.305  17.141 -12.411  1.00  0.00           H  
ATOM   1025  N   TYR A  64       2.315  13.171  -7.947  1.00  0.00           N  
ATOM   1026  CA  TYR A  64       3.726  13.508  -7.818  1.00  0.00           C  
ATOM   1027  C   TYR A  64       4.565  12.454  -8.547  1.00  0.00           C  
ATOM   1028  O   TYR A  64       5.599  12.767  -9.137  1.00  0.00           O  
ATOM   1029  CB  TYR A  64       4.081  13.600  -6.308  1.00  0.00           C  
ATOM   1030  CG  TYR A  64       5.423  12.956  -5.998  1.00  0.00           C  
ATOM   1031  CD1 TYR A  64       6.570  13.360  -6.691  1.00  0.00           C  
ATOM   1032  CD2 TYR A  64       5.514  11.956  -5.019  1.00  0.00           C  
ATOM   1033  CE1 TYR A  64       7.806  12.768  -6.405  1.00  0.00           C  
ATOM   1034  CE2 TYR A  64       6.749  11.365  -4.733  1.00  0.00           C  
ATOM   1035  CZ  TYR A  64       7.896  11.771  -5.426  1.00  0.00           C  
ATOM   1036  OH  TYR A  64       9.114  11.188  -5.144  1.00  0.00           O  
ATOM   1037  H   TYR A  64       1.800  12.953  -7.143  1.00  0.00           H  
ATOM   1038  HA  TYR A  64       3.897  14.469  -8.283  1.00  0.00           H  
ATOM   1039  HB2 TYR A  64       4.117  14.639  -6.011  1.00  0.00           H  
ATOM   1040  HB3 TYR A  64       3.308  13.102  -5.738  1.00  0.00           H  
ATOM   1041  HD1 TYR A  64       6.502  14.130  -7.445  1.00  0.00           H  
ATOM   1042  HD2 TYR A  64       4.628  11.641  -4.484  1.00  0.00           H  
ATOM   1043  HE1 TYR A  64       8.691  13.080  -6.940  1.00  0.00           H  
ATOM   1044  HE2 TYR A  64       6.817  10.596  -3.976  1.00  0.00           H  
ATOM   1045  HH  TYR A  64       9.793  11.861  -5.232  1.00  0.00           H  
ATOM   1046  N   LEU A  65       4.104  11.209  -8.503  1.00  0.00           N  
ATOM   1047  CA  LEU A  65       4.809  10.117  -9.163  1.00  0.00           C  
ATOM   1048  C   LEU A  65       4.609  10.194 -10.673  1.00  0.00           C  
ATOM   1049  O   LEU A  65       5.374   9.615 -11.443  1.00  0.00           O  
ATOM   1050  CB  LEU A  65       4.298   8.766  -8.630  1.00  0.00           C  
ATOM   1051  CG  LEU A  65       4.961   8.453  -7.266  1.00  0.00           C  
ATOM   1052  CD1 LEU A  65       4.041   7.548  -6.427  1.00  0.00           C  
ATOM   1053  CD2 LEU A  65       6.317   7.753  -7.494  1.00  0.00           C  
ATOM   1054  H   LEU A  65       3.271  11.021  -8.020  1.00  0.00           H  
ATOM   1055  HA  LEU A  65       5.861  10.205  -8.950  1.00  0.00           H  
ATOM   1056  HB2 LEU A  65       3.224   8.814  -8.512  1.00  0.00           H  
ATOM   1057  HB3 LEU A  65       4.541   7.983  -9.336  1.00  0.00           H  
ATOM   1058  HG  LEU A  65       5.121   9.375  -6.727  1.00  0.00           H  
ATOM   1059 HD11 LEU A  65       4.622   7.022  -5.682  1.00  0.00           H  
ATOM   1060 HD12 LEU A  65       3.557   6.832  -7.069  1.00  0.00           H  
ATOM   1061 HD13 LEU A  65       3.294   8.155  -5.936  1.00  0.00           H  
ATOM   1062 HD21 LEU A  65       6.164   6.688  -7.599  1.00  0.00           H  
ATOM   1063 HD22 LEU A  65       6.962   7.940  -6.651  1.00  0.00           H  
ATOM   1064 HD23 LEU A  65       6.782   8.138  -8.389  1.00  0.00           H  
ATOM   1065  N   ASP A  66       3.573  10.911 -11.086  1.00  0.00           N  
ATOM   1066  CA  ASP A  66       3.273  11.060 -12.503  1.00  0.00           C  
ATOM   1067  C   ASP A  66       4.296  11.971 -13.179  1.00  0.00           C  
ATOM   1068  O   ASP A  66       4.625  11.789 -14.351  1.00  0.00           O  
ATOM   1069  CB  ASP A  66       1.868  11.646 -12.667  1.00  0.00           C  
ATOM   1070  CG  ASP A  66       1.330  11.353 -14.065  1.00  0.00           C  
ATOM   1071  OD1 ASP A  66       1.028  10.202 -14.334  1.00  0.00           O  
ATOM   1072  OD2 ASP A  66       1.228  12.285 -14.846  1.00  0.00           O  
ATOM   1073  H   ASP A  66       2.997  11.349 -10.424  1.00  0.00           H  
ATOM   1074  HA  ASP A  66       3.306  10.087 -12.971  1.00  0.00           H  
ATOM   1075  HB2 ASP A  66       1.215  11.202 -11.931  1.00  0.00           H  
ATOM   1076  HB3 ASP A  66       1.902  12.715 -12.514  1.00  0.00           H  
ATOM   1077  N   GLN A  67       4.789  12.952 -12.432  1.00  0.00           N  
ATOM   1078  CA  GLN A  67       5.769  13.890 -12.969  1.00  0.00           C  
ATOM   1079  C   GLN A  67       7.067  13.174 -13.332  1.00  0.00           C  
ATOM   1080  O   GLN A  67       7.553  13.286 -14.457  1.00  0.00           O  
ATOM   1081  CB  GLN A  67       6.057  14.984 -11.940  1.00  0.00           C  
ATOM   1082  CG  GLN A  67       4.757  15.710 -11.592  1.00  0.00           C  
ATOM   1083  CD  GLN A  67       4.296  16.550 -12.778  1.00  0.00           C  
ATOM   1084  OE1 GLN A  67       4.958  17.521 -13.145  1.00  0.00           O  
ATOM   1085  NE2 GLN A  67       3.195  16.234 -13.402  1.00  0.00           N  
ATOM   1086  H   GLN A  67       4.487  13.051 -11.505  1.00  0.00           H  
ATOM   1087  HA  GLN A  67       5.363  14.350 -13.856  1.00  0.00           H  
ATOM   1088  HB2 GLN A  67       6.472  14.538 -11.047  1.00  0.00           H  
ATOM   1089  HB3 GLN A  67       6.762  15.690 -12.352  1.00  0.00           H  
ATOM   1090  HG2 GLN A  67       3.995  14.982 -11.350  1.00  0.00           H  
ATOM   1091  HG3 GLN A  67       4.921  16.352 -10.741  1.00  0.00           H  
ATOM   1092 HE21 GLN A  67       2.670  15.461 -13.107  1.00  0.00           H  
ATOM   1093 HE22 GLN A  67       2.892  16.770 -14.165  1.00  0.00           H  
ATOM   1094  N   LYS A  68       7.627  12.444 -12.372  1.00  0.00           N  
ATOM   1095  CA  LYS A  68       8.871  11.720 -12.607  1.00  0.00           C  
ATOM   1096  C   LYS A  68       8.621  10.468 -13.444  1.00  0.00           C  
ATOM   1097  O   LYS A  68       9.457  10.082 -14.261  1.00  0.00           O  
ATOM   1098  CB  LYS A  68       9.518  11.332 -11.275  1.00  0.00           C  
ATOM   1099  CG  LYS A  68       8.539  10.498 -10.442  1.00  0.00           C  
ATOM   1100  CD  LYS A  68       9.002  10.466  -8.981  1.00  0.00           C  
ATOM   1101  CE  LYS A  68      10.352   9.747  -8.878  1.00  0.00           C  
ATOM   1102  NZ  LYS A  68      11.442  10.676  -9.291  1.00  0.00           N  
ATOM   1103  H   LYS A  68       7.198  12.394 -11.493  1.00  0.00           H  
ATOM   1104  HA  LYS A  68       9.550  12.365 -13.145  1.00  0.00           H  
ATOM   1105  HB2 LYS A  68      10.411  10.755 -11.466  1.00  0.00           H  
ATOM   1106  HB3 LYS A  68       9.780  12.228 -10.730  1.00  0.00           H  
ATOM   1107  HG2 LYS A  68       7.553  10.938 -10.496  1.00  0.00           H  
ATOM   1108  HG3 LYS A  68       8.505   9.492 -10.830  1.00  0.00           H  
ATOM   1109  HD2 LYS A  68       9.104  11.477  -8.614  1.00  0.00           H  
ATOM   1110  HD3 LYS A  68       8.272   9.940  -8.384  1.00  0.00           H  
ATOM   1111  HE2 LYS A  68      10.514   9.436  -7.857  1.00  0.00           H  
ATOM   1112  HE3 LYS A  68      10.353   8.880  -9.523  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  68      11.939  10.282 -10.115  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  68      12.112  10.796  -8.503  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  68      11.035  11.598  -9.544  1.00  0.00           H  
ATOM   1116  N   SER A  69       7.467   9.841 -13.241  1.00  0.00           N  
ATOM   1117  CA  SER A  69       7.124   8.637 -13.992  1.00  0.00           C  
ATOM   1118  C   SER A  69       8.157   7.533 -13.750  1.00  0.00           C  
ATOM   1119  O   SER A  69       9.099   7.385 -14.528  1.00  0.00           O  
ATOM   1120  CB  SER A  69       7.073   8.961 -15.486  1.00  0.00           C  
ATOM   1121  OG  SER A  69       6.381  10.188 -15.676  1.00  0.00           O  
ATOM   1122  H   SER A  69       6.835  10.194 -12.580  1.00  0.00           H  
ATOM   1123  HA  SER A  69       6.151   8.295 -13.683  1.00  0.00           H  
ATOM   1124  HB2 SER A  69       8.075   9.056 -15.871  1.00  0.00           H  
ATOM   1125  HB3 SER A  69       6.563   8.163 -16.009  1.00  0.00           H  
ATOM   1126  HG  SER A  69       6.956  10.779 -16.169  1.00  0.00           H  
ATOM   1127  N   PRO A  70       8.011   6.763 -12.696  1.00  0.00           N  
ATOM   1128  CA  PRO A  70       8.964   5.666 -12.372  1.00  0.00           C  
ATOM   1129  C   PRO A  70       8.659   4.389 -13.156  1.00  0.00           C  
ATOM   1130  O   PRO A  70       9.305   3.359 -12.959  1.00  0.00           O  
ATOM   1131  CB  PRO A  70       8.754   5.464 -10.871  1.00  0.00           C  
ATOM   1132  CG  PRO A  70       7.311   5.792 -10.642  1.00  0.00           C  
ATOM   1133  CD  PRO A  70       6.928   6.846 -11.697  1.00  0.00           C  
ATOM   1134  HA  PRO A  70       9.978   5.983 -12.556  1.00  0.00           H  
ATOM   1135  HB2 PRO A  70       8.965   4.438 -10.590  1.00  0.00           H  
ATOM   1136  HB3 PRO A  70       9.381   6.141 -10.309  1.00  0.00           H  
ATOM   1137  HG2 PRO A  70       6.706   4.900 -10.764  1.00  0.00           H  
ATOM   1138  HG3 PRO A  70       7.171   6.198  -9.651  1.00  0.00           H  
ATOM   1139  HD2 PRO A  70       5.974   6.601 -12.144  1.00  0.00           H  
ATOM   1140  HD3 PRO A  70       6.900   7.834 -11.260  1.00  0.00           H  
ATOM   1141  N   THR A  71       7.672   4.466 -14.042  1.00  0.00           N  
ATOM   1142  CA  THR A  71       7.291   3.312 -14.849  1.00  0.00           C  
ATOM   1143  C   THR A  71       7.170   2.065 -13.976  1.00  0.00           C  
ATOM   1144  O   THR A  71       8.005   1.165 -14.044  1.00  0.00           O  
ATOM   1145  CB  THR A  71       8.335   3.072 -15.942  1.00  0.00           C  
ATOM   1146  OG1 THR A  71       9.505   2.512 -15.361  1.00  0.00           O  
ATOM   1147  CG2 THR A  71       8.683   4.398 -16.618  1.00  0.00           C  
ATOM   1148  H   THR A  71       7.192   5.313 -14.157  1.00  0.00           H  
ATOM   1149  HA  THR A  71       6.338   3.509 -15.315  1.00  0.00           H  
ATOM   1150  HB  THR A  71       7.937   2.391 -16.677  1.00  0.00           H  
ATOM   1151  HG1 THR A  71      10.132   3.224 -15.212  1.00  0.00           H  
ATOM   1152 HG21 THR A  71       7.781   4.858 -16.995  1.00  0.00           H  
ATOM   1153 HG22 THR A  71       9.364   4.218 -17.436  1.00  0.00           H  
ATOM   1154 HG23 THR A  71       9.150   5.057 -15.900  1.00  0.00           H  
ATOM   1155  N   PRO A  72       6.148   2.001 -13.162  1.00  0.00           N  
ATOM   1156  CA  PRO A  72       5.910   0.841 -12.255  1.00  0.00           C  
ATOM   1157  C   PRO A  72       6.074  -0.498 -12.974  1.00  0.00           C  
ATOM   1158  O   PRO A  72       5.521  -0.706 -14.053  1.00  0.00           O  
ATOM   1159  CB  PRO A  72       4.465   1.051 -11.784  1.00  0.00           C  
ATOM   1160  CG  PRO A  72       4.258   2.531 -11.842  1.00  0.00           C  
ATOM   1161  CD  PRO A  72       5.104   3.032 -13.018  1.00  0.00           C  
ATOM   1162  HA  PRO A  72       6.575   0.891 -11.408  1.00  0.00           H  
ATOM   1163  HB2 PRO A  72       3.775   0.545 -12.448  1.00  0.00           H  
ATOM   1164  HB3 PRO A  72       4.341   0.697 -10.771  1.00  0.00           H  
ATOM   1165  HG2 PRO A  72       3.210   2.755 -12.006  1.00  0.00           H  
ATOM   1166  HG3 PRO A  72       4.598   2.993 -10.926  1.00  0.00           H  
ATOM   1167  HD2 PRO A  72       4.503   3.095 -13.916  1.00  0.00           H  
ATOM   1168  HD3 PRO A  72       5.551   3.988 -12.792  1.00  0.00           H  
ATOM   1169  N   LYS A  73       6.839  -1.399 -12.367  1.00  0.00           N  
ATOM   1170  CA  LYS A  73       7.070  -2.713 -12.955  1.00  0.00           C  
ATOM   1171  C   LYS A  73       5.744  -3.322 -13.426  1.00  0.00           C  
ATOM   1172  O   LYS A  73       4.690  -3.021 -12.867  1.00  0.00           O  
ATOM   1173  CB  LYS A  73       7.729  -3.633 -11.919  1.00  0.00           C  
ATOM   1174  CG  LYS A  73       7.094  -3.391 -10.549  1.00  0.00           C  
ATOM   1175  CD  LYS A  73       7.574  -4.462  -9.568  1.00  0.00           C  
ATOM   1176  CE  LYS A  73       6.808  -4.329  -8.250  1.00  0.00           C  
ATOM   1177  NZ  LYS A  73       6.816  -2.903  -7.813  1.00  0.00           N  
ATOM   1178  H   LYS A  73       7.255  -1.178 -11.507  1.00  0.00           H  
ATOM   1179  HA  LYS A  73       7.734  -2.599 -13.797  1.00  0.00           H  
ATOM   1180  HB2 LYS A  73       7.589  -4.665 -12.204  1.00  0.00           H  
ATOM   1181  HB3 LYS A  73       8.785  -3.414 -11.866  1.00  0.00           H  
ATOM   1182  HG2 LYS A  73       7.382  -2.414 -10.186  1.00  0.00           H  
ATOM   1183  HG3 LYS A  73       6.020  -3.440 -10.636  1.00  0.00           H  
ATOM   1184  HD2 LYS A  73       7.397  -5.441  -9.990  1.00  0.00           H  
ATOM   1185  HD3 LYS A  73       8.630  -4.335  -9.382  1.00  0.00           H  
ATOM   1186  HE2 LYS A  73       5.788  -4.655  -8.392  1.00  0.00           H  
ATOM   1187  HE3 LYS A  73       7.281  -4.939  -7.495  1.00  0.00           H  
ATOM   1188  HZ1 LYS A  73       7.023  -2.853  -6.796  1.00  0.00           H  
ATOM   1189  HZ2 LYS A  73       5.885  -2.479  -8.000  1.00  0.00           H  
ATOM   1190  HZ3 LYS A  73       7.547  -2.384  -8.340  1.00  0.00           H  
ATOM   1191  N   PRO A  74       5.769  -4.168 -14.432  1.00  0.00           N  
ATOM   1192  CA  PRO A  74       4.530  -4.814 -14.960  1.00  0.00           C  
ATOM   1193  C   PRO A  74       3.984  -5.868 -13.997  1.00  0.00           C  
ATOM   1194  O   PRO A  74       2.921  -6.401 -14.273  1.00  0.00           O  
ATOM   1195  CB  PRO A  74       4.991  -5.447 -16.281  1.00  0.00           C  
ATOM   1196  CG  PRO A  74       6.446  -5.725 -16.079  1.00  0.00           C  
ATOM   1197  CD  PRO A  74       6.967  -4.602 -15.179  1.00  0.00           C  
ATOM   1198  OXT PRO A  74       4.636  -6.125 -12.999  1.00  0.00           O  
ATOM   1199  HA  PRO A  74       3.777  -4.068 -15.159  1.00  0.00           H  
ATOM   1200  HB2 PRO A  74       4.449  -6.364 -16.476  1.00  0.00           H  
ATOM   1201  HB3 PRO A  74       4.859  -4.752 -17.098  1.00  0.00           H  
ATOM   1202  HG2 PRO A  74       6.576  -6.686 -15.596  1.00  0.00           H  
ATOM   1203  HG3 PRO A  74       6.968  -5.709 -17.024  1.00  0.00           H  
ATOM   1204  HD2 PRO A  74       7.726  -4.977 -14.506  1.00  0.00           H  
ATOM   1205  HD3 PRO A  74       7.351  -3.786 -15.771  1.00  0.00           H  
TER    1206      PRO A  74                                                      
ATOM   1207  N   VAL B 208     -12.176  11.323   6.101  1.00  0.00           N  
ATOM   1208  CA  VAL B 208     -12.413  12.740   5.706  1.00  0.00           C  
ATOM   1209  C   VAL B 208     -11.097  13.366   5.256  1.00  0.00           C  
ATOM   1210  O   VAL B 208     -11.082  14.265   4.416  1.00  0.00           O  
ATOM   1211  CB  VAL B 208     -12.976  13.512   6.900  1.00  0.00           C  
ATOM   1212  CG1 VAL B 208     -11.968  13.483   8.049  1.00  0.00           C  
ATOM   1213  CG2 VAL B 208     -13.240  14.962   6.491  1.00  0.00           C  
ATOM   1214  H1  VAL B 208     -12.378  10.699   5.294  1.00  0.00           H  
ATOM   1215  H2  VAL B 208     -12.802  11.076   6.895  1.00  0.00           H  
ATOM   1216  H3  VAL B 208     -11.185  11.202   6.390  1.00  0.00           H  
ATOM   1217  HA  VAL B 208     -13.122  12.771   4.892  1.00  0.00           H  
ATOM   1218  HB  VAL B 208     -13.901  13.053   7.222  1.00  0.00           H  
ATOM   1219 HG11 VAL B 208     -11.645  12.467   8.221  1.00  0.00           H  
ATOM   1220 HG12 VAL B 208     -12.431  13.869   8.945  1.00  0.00           H  
ATOM   1221 HG13 VAL B 208     -11.114  14.094   7.795  1.00  0.00           H  
ATOM   1222 HG21 VAL B 208     -13.809  15.457   7.264  1.00  0.00           H  
ATOM   1223 HG22 VAL B 208     -13.798  14.980   5.566  1.00  0.00           H  
ATOM   1224 HG23 VAL B 208     -12.298  15.474   6.352  1.00  0.00           H  
ATOM   1225  N   GLU B 209      -9.994  12.884   5.822  1.00  0.00           N  
ATOM   1226  CA  GLU B 209      -8.679  13.405   5.470  1.00  0.00           C  
ATOM   1227  C   GLU B 209      -7.582  12.465   5.959  1.00  0.00           C  
ATOM   1228  O   GLU B 209      -6.568  12.275   5.286  1.00  0.00           O  
ATOM   1229  CB  GLU B 209      -8.482  14.789   6.092  1.00  0.00           C  
ATOM   1230  CG  GLU B 209      -7.244  15.452   5.483  1.00  0.00           C  
ATOM   1231  CD  GLU B 209      -7.522  15.841   4.035  1.00  0.00           C  
ATOM   1232  OE1 GLU B 209      -8.376  16.685   3.822  1.00  0.00           O  
ATOM   1233  OE2 GLU B 209      -6.875  15.288   3.160  1.00  0.00           O  
ATOM   1234  H   GLU B 209     -10.067  12.167   6.486  1.00  0.00           H  
ATOM   1235  HA  GLU B 209      -8.612  13.494   4.396  1.00  0.00           H  
ATOM   1236  HB2 GLU B 209      -9.351  15.398   5.896  1.00  0.00           H  
ATOM   1237  HB3 GLU B 209      -8.344  14.688   7.159  1.00  0.00           H  
ATOM   1238  HG2 GLU B 209      -6.997  16.337   6.051  1.00  0.00           H  
ATOM   1239  HG3 GLU B 209      -6.415  14.761   5.514  1.00  0.00           H  
ATOM   1240  N   THR B 210      -7.791  11.878   7.133  1.00  0.00           N  
ATOM   1241  CA  THR B 210      -6.812  10.958   7.702  1.00  0.00           C  
ATOM   1242  C   THR B 210      -7.351  10.325   8.979  1.00  0.00           C  
ATOM   1243  O   THR B 210      -8.461  10.632   9.414  1.00  0.00           O  
ATOM   1244  CB  THR B 210      -5.512  11.704   8.011  1.00  0.00           C  
ATOM   1245  OG1 THR B 210      -4.772  10.977   8.981  1.00  0.00           O  
ATOM   1246  CG2 THR B 210      -5.837  13.097   8.554  1.00  0.00           C  
ATOM   1247  H   THR B 210      -8.617  12.066   7.625  1.00  0.00           H  
ATOM   1248  HA  THR B 210      -6.605  10.178   6.984  1.00  0.00           H  
ATOM   1249  HB  THR B 210      -4.927  11.802   7.109  1.00  0.00           H  
ATOM   1250  HG1 THR B 210      -4.534  11.582   9.688  1.00  0.00           H  
ATOM   1251 HG21 THR B 210      -6.159  13.734   7.744  1.00  0.00           H  
ATOM   1252 HG22 THR B 210      -4.955  13.519   9.014  1.00  0.00           H  
ATOM   1253 HG23 THR B 210      -6.625  13.023   9.288  1.00  0.00           H  
ATOM   1254  N   PHE B 211      -6.554   9.442   9.582  1.00  0.00           N  
ATOM   1255  CA  PHE B 211      -6.952   8.766  10.820  1.00  0.00           C  
ATOM   1256  C   PHE B 211      -5.779   8.707  11.797  1.00  0.00           C  
ATOM   1257  O   PHE B 211      -5.463   7.650  12.342  1.00  0.00           O  
ATOM   1258  CB  PHE B 211      -7.442   7.345  10.510  1.00  0.00           C  
ATOM   1259  CG  PHE B 211      -8.281   7.365   9.252  1.00  0.00           C  
ATOM   1260  CD1 PHE B 211      -9.431   8.161   9.196  1.00  0.00           C  
ATOM   1261  CD2 PHE B 211      -7.911   6.593   8.141  1.00  0.00           C  
ATOM   1262  CE1 PHE B 211     -10.209   8.188   8.033  1.00  0.00           C  
ATOM   1263  CE2 PHE B 211      -8.691   6.619   6.979  1.00  0.00           C  
ATOM   1264  CZ  PHE B 211      -9.838   7.418   6.926  1.00  0.00           C  
ATOM   1265  H   PHE B 211      -5.679   9.243   9.190  1.00  0.00           H  
ATOM   1266  HA  PHE B 211      -7.757   9.315  11.284  1.00  0.00           H  
ATOM   1267  HB2 PHE B 211      -6.595   6.691  10.371  1.00  0.00           H  
ATOM   1268  HB3 PHE B 211      -8.041   6.985  11.333  1.00  0.00           H  
ATOM   1269  HD1 PHE B 211      -9.718   8.755  10.052  1.00  0.00           H  
ATOM   1270  HD2 PHE B 211      -7.027   5.974   8.180  1.00  0.00           H  
ATOM   1271  HE1 PHE B 211     -11.096   8.803   7.991  1.00  0.00           H  
ATOM   1272  HE2 PHE B 211      -8.406   6.026   6.124  1.00  0.00           H  
ATOM   1273  HZ  PHE B 211     -10.436   7.439   6.029  1.00  0.00           H  
ATOM   1274  N   GLY B 212      -5.138   9.854  12.010  1.00  0.00           N  
ATOM   1275  CA  GLY B 212      -3.999   9.930  12.923  1.00  0.00           C  
ATOM   1276  C   GLY B 212      -3.770  11.367  13.383  1.00  0.00           C  
ATOM   1277  O   GLY B 212      -4.590  12.248  13.123  1.00  0.00           O  
ATOM   1278  H   GLY B 212      -5.436  10.664  11.547  1.00  0.00           H  
ATOM   1279  HA2 GLY B 212      -4.192   9.306  13.784  1.00  0.00           H  
ATOM   1280  HA3 GLY B 212      -3.114   9.576  12.417  1.00  0.00           H  
ATOM   1281  N   THR B 213      -2.652  11.601  14.069  1.00  0.00           N  
ATOM   1282  CA  THR B 213      -2.336  12.940  14.556  1.00  0.00           C  
ATOM   1283  C   THR B 213      -0.967  12.969  15.230  1.00  0.00           C  
ATOM   1284  O   THR B 213      -0.802  13.572  16.292  1.00  0.00           O  
ATOM   1285  CB  THR B 213      -3.405  13.398  15.551  1.00  0.00           C  
ATOM   1286  OG1 THR B 213      -2.954  14.564  16.225  1.00  0.00           O  
ATOM   1287  CG2 THR B 213      -3.666  12.287  16.569  1.00  0.00           C  
ATOM   1288  H   THR B 213      -2.034  10.862  14.249  1.00  0.00           H  
ATOM   1289  HA  THR B 213      -2.328  13.623  13.720  1.00  0.00           H  
ATOM   1290  HB  THR B 213      -4.319  13.617  15.024  1.00  0.00           H  
ATOM   1291  HG1 THR B 213      -3.271  15.329  15.738  1.00  0.00           H  
ATOM   1292 HG21 THR B 213      -4.041  11.412  16.060  1.00  0.00           H  
ATOM   1293 HG22 THR B 213      -4.393  12.624  17.292  1.00  0.00           H  
ATOM   1294 HG23 THR B 213      -2.744  12.040  17.076  1.00  0.00           H  
ATOM   1295  N   THR B 214       0.014  12.321  14.609  1.00  0.00           N  
ATOM   1296  CA  THR B 214       1.366  12.287  15.159  1.00  0.00           C  
ATOM   1297  C   THR B 214       2.352  11.747  14.126  1.00  0.00           C  
ATOM   1298  O   THR B 214       2.745  10.582  14.182  1.00  0.00           O  
ATOM   1299  CB  THR B 214       1.401  11.400  16.407  1.00  0.00           C  
ATOM   1300  OG1 THR B 214       0.459  11.881  17.355  1.00  0.00           O  
ATOM   1301  CG2 THR B 214       2.803  11.429  17.018  1.00  0.00           C  
ATOM   1302  H   THR B 214      -0.173  11.862  13.764  1.00  0.00           H  
ATOM   1303  HA  THR B 214       1.659  13.288  15.435  1.00  0.00           H  
ATOM   1304  HB  THR B 214       1.152  10.385  16.135  1.00  0.00           H  
ATOM   1305  HG1 THR B 214       0.805  11.705  18.233  1.00  0.00           H  
ATOM   1306 HG21 THR B 214       3.472  10.837  16.411  1.00  0.00           H  
ATOM   1307 HG22 THR B 214       2.768  11.022  18.017  1.00  0.00           H  
ATOM   1308 HG23 THR B 214       3.157  12.448  17.056  1.00  0.00           H  
ATOM   1309  N   SER B 215       2.744  12.599  13.180  1.00  0.00           N  
ATOM   1310  CA  SER B 215       3.682  12.195  12.134  1.00  0.00           C  
ATOM   1311  C   SER B 215       3.361  10.787  11.640  1.00  0.00           C  
ATOM   1312  O   SER B 215       2.244  10.299  11.814  1.00  0.00           O  
ATOM   1313  CB  SER B 215       5.116  12.233  12.670  1.00  0.00           C  
ATOM   1314  OG  SER B 215       5.300  13.419  13.432  1.00  0.00           O  
ATOM   1315  H   SER B 215       2.394  13.515  13.184  1.00  0.00           H  
ATOM   1316  HA  SER B 215       3.602  12.882  11.306  1.00  0.00           H  
ATOM   1317  HB2 SER B 215       5.291  11.377  13.300  1.00  0.00           H  
ATOM   1318  HB3 SER B 215       5.812  12.213  11.841  1.00  0.00           H  
ATOM   1319  HG  SER B 215       4.804  14.123  13.009  1.00  0.00           H  
HETATM 1320  N   TYS B 216       4.349  10.133  11.034  1.00  0.00           N  
HETATM 1321  CA  TYS B 216       4.165   8.774  10.529  1.00  0.00           C  
HETATM 1322  CB  TYS B 216       3.716   8.808   9.061  1.00  0.00           C  
HETATM 1323  CG  TYS B 216       3.073   7.485   8.703  1.00  0.00           C  
HETATM 1324  CD1 TYS B 216       3.735   6.589   7.857  1.00  0.00           C  
HETATM 1325  CD2 TYS B 216       1.821   7.151   9.234  1.00  0.00           C  
HETATM 1326  CE1 TYS B 216       3.146   5.357   7.541  1.00  0.00           C  
HETATM 1327  CE2 TYS B 216       1.231   5.922   8.915  1.00  0.00           C  
HETATM 1328  CZ  TYS B 216       1.894   5.025   8.070  1.00  0.00           C  
HETATM 1329  OH  TYS B 216       1.314   3.816   7.760  1.00  0.00           O  
HETATM 1330  S   TYS B 216       1.065   2.778   8.864  1.00  0.00           S  
HETATM 1331  O1  TYS B 216      -0.172   3.138   9.614  1.00  0.00           O  
HETATM 1332  O2  TYS B 216       0.901   1.429   8.251  1.00  0.00           O  
HETATM 1333  O3  TYS B 216       2.224   2.760   9.800  1.00  0.00           O  
HETATM 1334  C   TYS B 216       5.465   7.985  10.662  1.00  0.00           C  
HETATM 1335  O   TYS B 216       5.500   6.778  10.426  1.00  0.00           O  
HETATM 1336  H   TYS B 216       5.221  10.569  10.932  1.00  0.00           H  
HETATM 1337  HA  TYS B 216       3.402   8.280  11.119  1.00  0.00           H  
HETATM 1338  HB2 TYS B 216       2.999   9.605   8.924  1.00  0.00           H  
HETATM 1339  HB3 TYS B 216       4.572   8.981   8.423  1.00  0.00           H  
HETATM 1340  HD1 TYS B 216       4.698   6.850   7.445  1.00  0.00           H  
HETATM 1341  HD2 TYS B 216       1.307   7.845   9.886  1.00  0.00           H  
HETATM 1342  HE1 TYS B 216       3.657   4.663   6.891  1.00  0.00           H  
HETATM 1343  HE2 TYS B 216       0.267   5.664   9.324  1.00  0.00           H  
HETATM 1344  N   TYS B 217       6.525   8.680  11.059  1.00  0.00           N  
HETATM 1345  CA  TYS B 217       7.826   8.048  11.245  1.00  0.00           C  
HETATM 1346  CB  TYS B 217       8.479   7.737   9.883  1.00  0.00           C  
HETATM 1347  CG  TYS B 217       7.929   6.440   9.317  1.00  0.00           C  
HETATM 1348  CD1 TYS B 217       8.119   5.235  10.010  1.00  0.00           C  
HETATM 1349  CD2 TYS B 217       7.231   6.441   8.099  1.00  0.00           C  
HETATM 1350  CE1 TYS B 217       7.612   4.039   9.490  1.00  0.00           C  
HETATM 1351  CE2 TYS B 217       6.727   5.240   7.580  1.00  0.00           C  
HETATM 1352  CZ  TYS B 217       6.917   4.042   8.276  1.00  0.00           C  
HETATM 1353  OH  TYS B 217       6.414   2.864   7.770  1.00  0.00           O  
HETATM 1354  S   TYS B 217       5.169   2.229   8.406  1.00  0.00           S  
HETATM 1355  O1  TYS B 217       5.490   0.842   8.848  1.00  0.00           O  
HETATM 1356  O2  TYS B 217       4.743   3.039   9.581  1.00  0.00           O  
HETATM 1357  O3  TYS B 217       4.066   2.187   7.404  1.00  0.00           O  
HETATM 1358  C   TYS B 217       8.733   8.968  12.062  1.00  0.00           C  
HETATM 1359  O   TYS B 217       9.879   9.223  11.687  1.00  0.00           O  
HETATM 1360  H   TYS B 217       6.427   9.638  11.242  1.00  0.00           H  
HETATM 1361  HA  TYS B 217       7.687   7.130  11.793  1.00  0.00           H  
HETATM 1362  HB2 TYS B 217       8.272   8.544   9.198  1.00  0.00           H  
HETATM 1363  HB3 TYS B 217       9.548   7.641  10.006  1.00  0.00           H  
HETATM 1364  HD1 TYS B 217       8.659   5.227  10.945  1.00  0.00           H  
HETATM 1365  HD2 TYS B 217       7.085   7.366   7.558  1.00  0.00           H  
HETATM 1366  HE1 TYS B 217       7.760   3.113  10.025  1.00  0.00           H  
HETATM 1367  HE2 TYS B 217       6.192   5.241   6.642  1.00  0.00           H  
ATOM   1368  N   ASP B 218       8.214   9.462  13.183  1.00  0.00           N  
ATOM   1369  CA  ASP B 218       8.988  10.349  14.046  1.00  0.00           C  
ATOM   1370  C   ASP B 218      10.402   9.807  14.227  1.00  0.00           C  
ATOM   1371  O   ASP B 218      11.374  10.422  13.791  1.00  0.00           O  
ATOM   1372  CB  ASP B 218       8.309  10.477  15.411  1.00  0.00           C  
ATOM   1373  CG  ASP B 218       7.002  11.250  15.272  1.00  0.00           C  
ATOM   1374  OD1 ASP B 218       7.062  12.421  14.938  1.00  0.00           O  
ATOM   1375  OD2 ASP B 218       5.959  10.659  15.502  1.00  0.00           O  
ATOM   1376  H   ASP B 218       7.297   9.225  13.435  1.00  0.00           H  
ATOM   1377  HA  ASP B 218       9.042  11.326  13.589  1.00  0.00           H  
ATOM   1378  HB2 ASP B 218       8.102   9.491  15.802  1.00  0.00           H  
ATOM   1379  HB3 ASP B 218       8.963  11.002  16.089  1.00  0.00           H  
ATOM   1380  N   ASP B 219      10.503   8.643  14.863  1.00  0.00           N  
ATOM   1381  CA  ASP B 219      11.799   8.012  15.087  1.00  0.00           C  
ATOM   1382  C   ASP B 219      12.180   7.160  13.882  1.00  0.00           C  
ATOM   1383  O   ASP B 219      11.711   6.032  13.734  1.00  0.00           O  
ATOM   1384  CB  ASP B 219      11.746   7.132  16.336  1.00  0.00           C  
ATOM   1385  CG  ASP B 219      11.010   7.860  17.455  1.00  0.00           C  
ATOM   1386  OD1 ASP B 219      11.534   8.852  17.935  1.00  0.00           O  
ATOM   1387  OD2 ASP B 219       9.933   7.415  17.817  1.00  0.00           O  
ATOM   1388  H   ASP B 219       9.690   8.196  15.179  1.00  0.00           H  
ATOM   1389  HA  ASP B 219      12.550   8.777  15.229  1.00  0.00           H  
ATOM   1390  HB2 ASP B 219      11.228   6.213  16.103  1.00  0.00           H  
ATOM   1391  HB3 ASP B 219      12.751   6.907  16.657  1.00  0.00           H  
ATOM   1392  N   VAL B 220      13.028   7.708  13.022  1.00  0.00           N  
ATOM   1393  CA  VAL B 220      13.459   6.989  11.830  1.00  0.00           C  
ATOM   1394  C   VAL B 220      14.080   5.648  12.209  1.00  0.00           C  
ATOM   1395  O   VAL B 220      14.412   4.842  11.341  1.00  0.00           O  
ATOM   1396  CB  VAL B 220      14.467   7.841  11.053  1.00  0.00           C  
ATOM   1397  CG1 VAL B 220      14.557   7.349   9.606  1.00  0.00           C  
ATOM   1398  CG2 VAL B 220      14.007   9.302  11.069  1.00  0.00           C  
ATOM   1399  H   VAL B 220      13.367   8.612  13.190  1.00  0.00           H  
ATOM   1400  HA  VAL B 220      12.596   6.807  11.206  1.00  0.00           H  
ATOM   1401  HB  VAL B 220      15.440   7.764  11.520  1.00  0.00           H  
ATOM   1402 HG11 VAL B 220      13.576   7.380   9.155  1.00  0.00           H  
ATOM   1403 HG12 VAL B 220      14.927   6.335   9.593  1.00  0.00           H  
ATOM   1404 HG13 VAL B 220      15.229   7.986   9.051  1.00  0.00           H  
ATOM   1405 HG21 VAL B 220      14.553   9.860  10.323  1.00  0.00           H  
ATOM   1406 HG22 VAL B 220      14.193   9.727  12.044  1.00  0.00           H  
ATOM   1407 HG23 VAL B 220      12.948   9.349  10.853  1.00  0.00           H  
ATOM   1408  N   GLY B 221      14.217   5.412  13.512  1.00  0.00           N  
ATOM   1409  CA  GLY B 221      14.779   4.155  14.007  1.00  0.00           C  
ATOM   1410  C   GLY B 221      13.655   3.206  14.402  1.00  0.00           C  
ATOM   1411  O   GLY B 221      13.889   2.149  14.988  1.00  0.00           O  
ATOM   1412  H   GLY B 221      13.924   6.090  14.154  1.00  0.00           H  
ATOM   1413  HA2 GLY B 221      15.387   3.696  13.239  1.00  0.00           H  
ATOM   1414  HA3 GLY B 221      15.391   4.356  14.874  1.00  0.00           H  
ATOM   1415  N   LEU B 222      12.429   3.604  14.073  1.00  0.00           N  
ATOM   1416  CA  LEU B 222      11.251   2.805  14.390  1.00  0.00           C  
ATOM   1417  C   LEU B 222      11.202   1.550  13.522  1.00  0.00           C  
ATOM   1418  O   LEU B 222      11.055   0.438  14.029  1.00  0.00           O  
ATOM   1419  CB  LEU B 222       9.991   3.651  14.163  1.00  0.00           C  
ATOM   1420  CG  LEU B 222       8.725   2.792  14.291  1.00  0.00           C  
ATOM   1421  CD1 LEU B 222       8.744   2.025  15.619  1.00  0.00           C  
ATOM   1422  CD2 LEU B 222       7.498   3.706  14.244  1.00  0.00           C  
ATOM   1423  H   LEU B 222      12.313   4.460  13.611  1.00  0.00           H  
ATOM   1424  HA  LEU B 222      11.295   2.514  15.429  1.00  0.00           H  
ATOM   1425  HB2 LEU B 222       9.958   4.443  14.895  1.00  0.00           H  
ATOM   1426  HB3 LEU B 222      10.027   4.083  13.173  1.00  0.00           H  
ATOM   1427  HG  LEU B 222       8.679   2.089  13.471  1.00  0.00           H  
ATOM   1428 HD11 LEU B 222       9.106   2.672  16.405  1.00  0.00           H  
ATOM   1429 HD12 LEU B 222       9.393   1.168  15.531  1.00  0.00           H  
ATOM   1430 HD13 LEU B 222       7.744   1.693  15.859  1.00  0.00           H  
ATOM   1431 HD21 LEU B 222       7.418   4.252  15.173  1.00  0.00           H  
ATOM   1432 HD22 LEU B 222       6.608   3.109  14.101  1.00  0.00           H  
ATOM   1433 HD23 LEU B 222       7.599   4.404  13.425  1.00  0.00           H  
ATOM   1434  N   LEU B 223      11.315   1.738  12.212  1.00  0.00           N  
ATOM   1435  CA  LEU B 223      11.273   0.616  11.281  1.00  0.00           C  
ATOM   1436  C   LEU B 223      12.223  -0.496  11.722  1.00  0.00           C  
ATOM   1437  O   LEU B 223      12.879  -0.322  12.737  1.00  0.00           O  
ATOM   1438  CB  LEU B 223      11.624   1.094   9.863  1.00  0.00           C  
ATOM   1439  CG  LEU B 223      13.136   1.322   9.721  1.00  0.00           C  
ATOM   1440  CD1 LEU B 223      13.419   1.989   8.374  1.00  0.00           C  
ATOM   1441  CD2 LEU B 223      13.627   2.231  10.852  1.00  0.00           C  
ATOM   1442  OXT LEU B 223      12.281  -1.505  11.039  1.00  0.00           O  
ATOM   1443  H   LEU B 223      11.422   2.648  11.864  1.00  0.00           H  
ATOM   1444  HA  LEU B 223      10.267   0.221  11.269  1.00  0.00           H  
ATOM   1445  HB2 LEU B 223      11.308   0.351   9.147  1.00  0.00           H  
ATOM   1446  HB3 LEU B 223      11.107   2.023   9.664  1.00  0.00           H  
ATOM   1447  HG  LEU B 223      13.653   0.374   9.763  1.00  0.00           H  
ATOM   1448 HD11 LEU B 223      14.486   2.033   8.211  1.00  0.00           H  
ATOM   1449 HD12 LEU B 223      13.014   2.991   8.375  1.00  0.00           H  
ATOM   1450 HD13 LEU B 223      12.957   1.415   7.584  1.00  0.00           H  
ATOM   1451 HD21 LEU B 223      12.940   3.053  10.978  1.00  0.00           H  
ATOM   1452 HD22 LEU B 223      14.606   2.614  10.606  1.00  0.00           H  
ATOM   1453 HD23 LEU B 223      13.684   1.666  11.770  1.00  0.00           H  
TER    1454      LEU B 223                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -2.622 -16.507   9.753  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.422 -15.230   9.012  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.630 -14.963   8.118  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.501 -14.874   6.897  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.739 -17.056   9.742  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.380 -17.056   9.298  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.886 -16.299  10.737  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.308 -14.418   9.717  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.535 -15.302   8.401  1.00  0.00           H  
ATOM     10  N   PRO A   2      -4.792 -14.835   8.702  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -6.051 -14.573   7.945  1.00  0.00           C  
ATOM     12  C   PRO A   2      -6.134 -13.125   7.460  1.00  0.00           C  
ATOM     13  O   PRO A   2      -7.154 -12.699   6.916  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -7.149 -14.884   8.970  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -6.525 -14.585  10.296  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -5.036 -14.927  10.153  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -6.132 -15.250   7.110  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -8.017 -14.257   8.803  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -7.426 -15.928   8.918  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -6.649 -13.535  10.535  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      -6.968 -15.197  11.069  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      -4.429 -14.210  10.690  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      -4.838 -15.930  10.500  1.00  0.00           H  
ATOM     24  N   ALA A   3      -5.055 -12.376   7.660  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -5.017 -10.980   7.240  1.00  0.00           C  
ATOM     26  C   ALA A   3      -5.160 -10.872   5.725  1.00  0.00           C  
ATOM     27  O   ALA A   3      -4.184 -10.625   5.017  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -3.699 -10.339   7.677  1.00  0.00           C  
ATOM     29  H   ALA A   3      -4.271 -12.769   8.099  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -5.833 -10.451   7.708  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -2.879 -10.807   7.153  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -3.569 -10.471   8.741  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -3.718  -9.284   7.446  1.00  0.00           H  
ATOM     34  N   SER A   4      -6.381 -11.060   5.237  1.00  0.00           N  
ATOM     35  CA  SER A   4      -6.640 -10.980   3.803  1.00  0.00           C  
ATOM     36  C   SER A   4      -5.609 -11.794   3.028  1.00  0.00           C  
ATOM     37  O   SER A   4      -4.753 -12.453   3.618  1.00  0.00           O  
ATOM     38  CB  SER A   4      -6.589  -9.522   3.346  1.00  0.00           C  
ATOM     39  OG  SER A   4      -7.415  -8.735   4.193  1.00  0.00           O  
ATOM     40  H   SER A   4      -7.122 -11.254   5.850  1.00  0.00           H  
ATOM     41  HA  SER A   4      -7.624 -11.375   3.602  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -5.576  -9.160   3.403  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -6.937  -9.454   2.323  1.00  0.00           H  
ATOM     44  HG  SER A   4      -6.911  -7.965   4.467  1.00  0.00           H  
ATOM     45  N   VAL A   5      -5.698 -11.742   1.703  1.00  0.00           N  
ATOM     46  CA  VAL A   5      -4.767 -12.477   0.854  1.00  0.00           C  
ATOM     47  C   VAL A   5      -3.330 -12.271   1.343  1.00  0.00           C  
ATOM     48  O   VAL A   5      -3.012 -11.224   1.906  1.00  0.00           O  
ATOM     49  CB  VAL A   5      -4.890 -11.984  -0.590  1.00  0.00           C  
ATOM     50  CG1 VAL A   5      -6.201 -12.491  -1.194  1.00  0.00           C  
ATOM     51  CG2 VAL A   5      -4.881 -10.454  -0.602  1.00  0.00           C  
ATOM     52  H   VAL A   5      -6.400 -11.199   1.289  1.00  0.00           H  
ATOM     53  HA  VAL A   5      -5.017 -13.525   0.891  1.00  0.00           H  
ATOM     54  HB  VAL A   5      -4.060 -12.353  -1.172  1.00  0.00           H  
ATOM     55 HG11 VAL A   5      -6.112 -13.545  -1.414  1.00  0.00           H  
ATOM     56 HG12 VAL A   5      -6.411 -11.949  -2.104  1.00  0.00           H  
ATOM     57 HG13 VAL A   5      -7.005 -12.337  -0.490  1.00  0.00           H  
ATOM     58 HG21 VAL A   5      -4.934 -10.102  -1.622  1.00  0.00           H  
ATOM     59 HG22 VAL A   5      -3.972 -10.096  -0.144  1.00  0.00           H  
ATOM     60 HG23 VAL A   5      -5.733 -10.085  -0.050  1.00  0.00           H  
ATOM     61  N   PRO A   6      -2.457 -13.232   1.145  1.00  0.00           N  
ATOM     62  CA  PRO A   6      -1.035 -13.114   1.585  1.00  0.00           C  
ATOM     63  C   PRO A   6      -0.265 -12.096   0.745  1.00  0.00           C  
ATOM     64  O   PRO A   6       0.936 -11.901   0.934  1.00  0.00           O  
ATOM     65  CB  PRO A   6      -0.480 -14.536   1.403  1.00  0.00           C  
ATOM     66  CG  PRO A   6      -1.321 -15.139   0.324  1.00  0.00           C  
ATOM     67  CD  PRO A   6      -2.715 -14.527   0.485  1.00  0.00           C  
ATOM     68  HA  PRO A   6      -0.993 -12.840   2.627  1.00  0.00           H  
ATOM     69  HB2 PRO A   6       0.562 -14.504   1.104  1.00  0.00           H  
ATOM     70  HB3 PRO A   6      -0.589 -15.103   2.316  1.00  0.00           H  
ATOM     71  HG2 PRO A   6      -0.912 -14.891  -0.648  1.00  0.00           H  
ATOM     72  HG3 PRO A   6      -1.376 -16.211   0.443  1.00  0.00           H  
ATOM     73  HD2 PRO A   6      -3.180 -14.384  -0.480  1.00  0.00           H  
ATOM     74  HD3 PRO A   6      -3.335 -15.147   1.115  1.00  0.00           H  
ATOM     75  N   THR A   7      -0.967 -11.450  -0.181  1.00  0.00           N  
ATOM     76  CA  THR A   7      -0.346 -10.452  -1.045  1.00  0.00           C  
ATOM     77  C   THR A   7      -0.266  -9.106  -0.331  1.00  0.00           C  
ATOM     78  O   THR A   7       0.680  -8.842   0.412  1.00  0.00           O  
ATOM     79  CB  THR A   7      -1.157 -10.300  -2.334  1.00  0.00           C  
ATOM     80  OG1 THR A   7      -2.482  -9.900  -2.014  1.00  0.00           O  
ATOM     81  CG2 THR A   7      -1.190 -11.635  -3.078  1.00  0.00           C  
ATOM     82  H   THR A   7      -1.922 -11.647  -0.284  1.00  0.00           H  
ATOM     83  HA  THR A   7       0.654 -10.775  -1.297  1.00  0.00           H  
ATOM     84  HB  THR A   7      -0.696  -9.554  -2.964  1.00  0.00           H  
ATOM     85  HG1 THR A   7      -2.606  -9.004  -2.335  1.00  0.00           H  
ATOM     86 HG21 THR A   7      -1.693 -12.373  -2.470  1.00  0.00           H  
ATOM     87 HG22 THR A   7      -0.181 -11.961  -3.279  1.00  0.00           H  
ATOM     88 HG23 THR A   7      -1.722 -11.515  -4.011  1.00  0.00           H  
ATOM     89  N   THR A   8      -1.266  -8.259  -0.561  1.00  0.00           N  
ATOM     90  CA  THR A   8      -1.306  -6.939   0.065  1.00  0.00           C  
ATOM     91  C   THR A   8      -2.745  -6.445   0.177  1.00  0.00           C  
ATOM     92  O   THR A   8      -3.387  -6.144  -0.829  1.00  0.00           O  
ATOM     93  CB  THR A   8      -0.488  -5.940  -0.760  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -0.949  -5.951  -2.104  1.00  0.00           O  
ATOM     95  CG2 THR A   8       0.994  -6.325  -0.726  1.00  0.00           C  
ATOM     96  H   THR A   8      -1.993  -8.526  -1.162  1.00  0.00           H  
ATOM     97  HA  THR A   8      -0.881  -7.004   1.056  1.00  0.00           H  
ATOM     98  HB  THR A   8      -0.607  -4.950  -0.347  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -1.702  -6.545  -2.154  1.00  0.00           H  
ATOM    100 HG21 THR A   8       1.159  -7.181  -1.362  1.00  0.00           H  
ATOM    101 HG22 THR A   8       1.281  -6.568   0.287  1.00  0.00           H  
ATOM    102 HG23 THR A   8       1.588  -5.495  -1.078  1.00  0.00           H  
ATOM    103  N   CYS A   9      -3.242  -6.360   1.406  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.607  -5.899   1.642  1.00  0.00           C  
ATOM    105  C   CYS A   9      -4.869  -5.761   3.139  1.00  0.00           C  
ATOM    106  O   CYS A   9      -5.567  -6.581   3.736  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -5.607  -6.886   1.032  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -7.296  -6.338   1.392  1.00  0.00           S  
ATOM    109  H   CYS A   9      -2.682  -6.612   2.170  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.737  -4.936   1.173  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -5.463  -6.928  -0.037  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.448  -7.866   1.456  1.00  0.00           H  
ATOM    113  N   CYS A  10      -4.299  -4.720   3.738  1.00  0.00           N  
ATOM    114  CA  CYS A  10      -4.470  -4.483   5.168  1.00  0.00           C  
ATOM    115  C   CYS A  10      -5.950  -4.401   5.531  1.00  0.00           C  
ATOM    116  O   CYS A  10      -6.811  -4.854   4.779  1.00  0.00           O  
ATOM    117  CB  CYS A  10      -3.769  -3.183   5.568  1.00  0.00           C  
ATOM    118  SG  CYS A  10      -4.708  -1.771   4.934  1.00  0.00           S  
ATOM    119  H   CYS A  10      -3.750  -4.103   3.211  1.00  0.00           H  
ATOM    120  HA  CYS A  10      -4.021  -5.300   5.713  1.00  0.00           H  
ATOM    121  HB2 CYS A  10      -3.711  -3.122   6.644  1.00  0.00           H  
ATOM    122  HB3 CYS A  10      -2.773  -3.168   5.151  1.00  0.00           H  
ATOM    123  N   PHE A  11      -6.235  -3.821   6.694  1.00  0.00           N  
ATOM    124  CA  PHE A  11      -7.613  -3.687   7.155  1.00  0.00           C  
ATOM    125  C   PHE A  11      -8.364  -2.649   6.326  1.00  0.00           C  
ATOM    126  O   PHE A  11      -9.317  -2.977   5.619  1.00  0.00           O  
ATOM    127  CB  PHE A  11      -7.632  -3.276   8.628  1.00  0.00           C  
ATOM    128  CG  PHE A  11      -6.783  -4.233   9.429  1.00  0.00           C  
ATOM    129  CD1 PHE A  11      -5.419  -3.973   9.612  1.00  0.00           C  
ATOM    130  CD2 PHE A  11      -7.358  -5.380   9.989  1.00  0.00           C  
ATOM    131  CE1 PHE A  11      -4.631  -4.861  10.355  1.00  0.00           C  
ATOM    132  CE2 PHE A  11      -6.570  -6.267  10.732  1.00  0.00           C  
ATOM    133  CZ  PHE A  11      -5.207  -6.007  10.915  1.00  0.00           C  
ATOM    134  H   PHE A  11      -5.506  -3.481   7.253  1.00  0.00           H  
ATOM    135  HA  PHE A  11      -8.110  -4.640   7.054  1.00  0.00           H  
ATOM    136  HB2 PHE A  11      -7.239  -2.275   8.728  1.00  0.00           H  
ATOM    137  HB3 PHE A  11      -8.647  -3.302   8.996  1.00  0.00           H  
ATOM    138  HD1 PHE A  11      -4.975  -3.090   9.179  1.00  0.00           H  
ATOM    139  HD2 PHE A  11      -8.411  -5.580   9.848  1.00  0.00           H  
ATOM    140  HE1 PHE A  11      -3.579  -4.662  10.496  1.00  0.00           H  
ATOM    141  HE2 PHE A  11      -7.015  -7.152  11.164  1.00  0.00           H  
ATOM    142  HZ  PHE A  11      -4.599  -6.693  11.488  1.00  0.00           H  
ATOM    143  N   ASN A  12      -7.930  -1.392   6.420  1.00  0.00           N  
ATOM    144  CA  ASN A  12      -8.568  -0.301   5.676  1.00  0.00           C  
ATOM    145  C   ASN A  12      -7.513   0.631   5.088  1.00  0.00           C  
ATOM    146  O   ASN A  12      -6.519   0.177   4.525  1.00  0.00           O  
ATOM    147  CB  ASN A  12      -9.495   0.487   6.605  1.00  0.00           C  
ATOM    148  CG  ASN A  12     -10.299  -0.472   7.476  1.00  0.00           C  
ATOM    149  OD1 ASN A  12     -11.300  -1.028   7.027  1.00  0.00           O  
ATOM    150  ND2 ASN A  12      -9.918  -0.698   8.704  1.00  0.00           N  
ATOM    151  H   ASN A  12      -7.168  -1.191   7.002  1.00  0.00           H  
ATOM    152  HA  ASN A  12      -9.155  -0.714   4.868  1.00  0.00           H  
ATOM    153  HB2 ASN A  12      -8.904   1.136   7.236  1.00  0.00           H  
ATOM    154  HB3 ASN A  12     -10.172   1.084   6.012  1.00  0.00           H  
ATOM    155 HD21 ASN A  12      -9.120  -0.254   9.060  1.00  0.00           H  
ATOM    156 HD22 ASN A  12     -10.430  -1.313   9.271  1.00  0.00           H  
ATOM    157  N   LEU A  13      -7.737   1.938   5.216  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.795   2.926   4.688  1.00  0.00           C  
ATOM    159  C   LEU A  13      -5.774   3.310   5.753  1.00  0.00           C  
ATOM    160  O   LEU A  13      -6.034   3.190   6.950  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -7.554   4.174   4.220  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -8.868   3.749   3.562  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -9.576   4.971   2.967  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -8.579   2.733   2.450  1.00  0.00           C  
ATOM    165  H   LEU A  13      -8.549   2.244   5.672  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -6.272   2.502   3.842  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -7.767   4.810   5.069  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -6.953   4.715   3.506  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -9.503   3.300   4.307  1.00  0.00           H  
ATOM    170 HD11 LEU A  13     -10.065   5.522   3.756  1.00  0.00           H  
ATOM    171 HD12 LEU A  13     -10.315   4.647   2.245  1.00  0.00           H  
ATOM    172 HD13 LEU A  13      -8.852   5.607   2.479  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -7.745   3.076   1.856  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -9.451   2.629   1.820  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -8.339   1.777   2.890  1.00  0.00           H  
ATOM    176  N   ALA A  14      -4.610   3.768   5.308  1.00  0.00           N  
ATOM    177  CA  ALA A  14      -3.556   4.164   6.232  1.00  0.00           C  
ATOM    178  C   ALA A  14      -3.951   5.422   6.992  1.00  0.00           C  
ATOM    179  O   ALA A  14      -5.133   5.666   7.234  1.00  0.00           O  
ATOM    180  CB  ALA A  14      -2.258   4.413   5.463  1.00  0.00           C  
ATOM    181  H   ALA A  14      -4.458   3.840   4.343  1.00  0.00           H  
ATOM    182  HA  ALA A  14      -3.395   3.367   6.939  1.00  0.00           H  
ATOM    183  HB1 ALA A  14      -2.369   5.289   4.843  1.00  0.00           H  
ATOM    184  HB2 ALA A  14      -2.041   3.558   4.842  1.00  0.00           H  
ATOM    185  HB3 ALA A  14      -1.449   4.567   6.162  1.00  0.00           H  
ATOM    186  N   ASN A  15      -2.954   6.216   7.369  1.00  0.00           N  
ATOM    187  CA  ASN A  15      -3.207   7.449   8.107  1.00  0.00           C  
ATOM    188  C   ASN A  15      -2.094   8.460   7.856  1.00  0.00           C  
ATOM    189  O   ASN A  15      -0.959   8.087   7.557  1.00  0.00           O  
ATOM    190  CB  ASN A  15      -3.303   7.149   9.606  1.00  0.00           C  
ATOM    191  CG  ASN A  15      -4.105   5.872   9.831  1.00  0.00           C  
ATOM    192  OD1 ASN A  15      -5.311   5.843   9.589  1.00  0.00           O  
ATOM    193  ND2 ASN A  15      -3.503   4.806  10.285  1.00  0.00           N  
ATOM    194  H   ASN A  15      -2.033   5.968   7.150  1.00  0.00           H  
ATOM    195  HA  ASN A  15      -4.143   7.873   7.777  1.00  0.00           H  
ATOM    196  HB2 ASN A  15      -2.309   7.024  10.013  1.00  0.00           H  
ATOM    197  HB3 ASN A  15      -3.794   7.972  10.105  1.00  0.00           H  
ATOM    198 HD21 ASN A  15      -2.542   4.831  10.478  1.00  0.00           H  
ATOM    199 HD22 ASN A  15      -4.011   3.982  10.434  1.00  0.00           H  
ATOM    200  N   ARG A  16      -2.426   9.740   7.981  1.00  0.00           N  
ATOM    201  CA  ARG A  16      -1.447  10.799   7.770  1.00  0.00           C  
ATOM    202  C   ARG A  16      -0.853  10.710   6.369  1.00  0.00           C  
ATOM    203  O   ARG A  16      -1.290   9.902   5.550  1.00  0.00           O  
ATOM    204  CB  ARG A  16      -0.329  10.696   8.811  1.00  0.00           C  
ATOM    205  CG  ARG A  16      -0.940  10.653  10.222  1.00  0.00           C  
ATOM    206  CD  ARG A  16       0.141  10.316  11.275  1.00  0.00           C  
ATOM    207  NE  ARG A  16      -0.070   8.964  11.786  1.00  0.00           N  
ATOM    208  CZ  ARG A  16       0.387   8.597  12.980  1.00  0.00           C  
ATOM    209  NH1 ARG A  16       1.035   9.453  13.722  1.00  0.00           N  
ATOM    210  NH2 ARG A  16       0.187   7.381  13.409  1.00  0.00           N  
ATOM    211  H   ARG A  16      -3.346   9.977   8.224  1.00  0.00           H  
ATOM    212  HA  ARG A  16      -1.938  11.755   7.881  1.00  0.00           H  
ATOM    213  HB2 ARG A  16       0.241   9.797   8.637  1.00  0.00           H  
ATOM    214  HB3 ARG A  16       0.319  11.555   8.729  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      -1.379  11.615  10.447  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      -1.709   9.896  10.254  1.00  0.00           H  
ATOM    217  HD2 ARG A  16       1.125  10.376  10.833  1.00  0.00           H  
ATOM    218  HD3 ARG A  16       0.080  11.019  12.095  1.00  0.00           H  
ATOM    219  HE  ARG A  16      -0.556   8.313  11.237  1.00  0.00           H  
ATOM    220 HH11 ARG A  16       1.188  10.385  13.394  1.00  0.00           H  
ATOM    221 HH12 ARG A  16       1.378   9.177  14.620  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      -0.310   6.726  12.841  1.00  0.00           H  
ATOM    223 HH22 ARG A  16       0.530   7.105  14.307  1.00  0.00           H  
ATOM    224  N   LYS A  17       0.144  11.552   6.098  1.00  0.00           N  
ATOM    225  CA  LYS A  17       0.797  11.574   4.787  1.00  0.00           C  
ATOM    226  C   LYS A  17       2.088  10.759   4.809  1.00  0.00           C  
ATOM    227  O   LYS A  17       2.892  10.871   5.735  1.00  0.00           O  
ATOM    228  CB  LYS A  17       1.103  13.026   4.394  1.00  0.00           C  
ATOM    229  CG  LYS A  17       2.012  13.063   3.151  1.00  0.00           C  
ATOM    230  CD  LYS A  17       1.858  14.408   2.434  1.00  0.00           C  
ATOM    231  CE  LYS A  17       2.306  15.537   3.362  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       2.410  16.805   2.588  1.00  0.00           N  
ATOM    233  H   LYS A  17       0.443  12.176   6.791  1.00  0.00           H  
ATOM    234  HA  LYS A  17       0.131  11.151   4.047  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       0.175  13.538   4.180  1.00  0.00           H  
ATOM    236  HB3 LYS A  17       1.602  13.521   5.214  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       3.040  12.936   3.456  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       1.739  12.265   2.476  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       2.467  14.411   1.541  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       0.823  14.555   2.163  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       1.583  15.659   4.156  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       3.269  15.294   3.787  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       2.045  17.593   3.160  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       1.853  16.724   1.712  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       3.405  16.987   2.349  1.00  0.00           H  
ATOM    246  N   ILE A  18       2.282   9.949   3.771  1.00  0.00           N  
ATOM    247  CA  ILE A  18       3.481   9.126   3.662  1.00  0.00           C  
ATOM    248  C   ILE A  18       4.650  10.011   3.190  1.00  0.00           C  
ATOM    249  O   ILE A  18       4.476  10.799   2.260  1.00  0.00           O  
ATOM    250  CB  ILE A  18       3.213   7.985   2.645  1.00  0.00           C  
ATOM    251  CG1 ILE A  18       2.524   6.790   3.349  1.00  0.00           C  
ATOM    252  CG2 ILE A  18       4.506   7.519   1.950  1.00  0.00           C  
ATOM    253  CD1 ILE A  18       3.542   5.872   4.046  1.00  0.00           C  
ATOM    254  H   ILE A  18       1.608   9.912   3.060  1.00  0.00           H  
ATOM    255  HA  ILE A  18       3.694   8.709   4.629  1.00  0.00           H  
ATOM    256  HB  ILE A  18       2.544   8.365   1.885  1.00  0.00           H  
ATOM    257 HG12 ILE A  18       1.828   7.163   4.084  1.00  0.00           H  
ATOM    258 HG13 ILE A  18       1.985   6.214   2.616  1.00  0.00           H  
ATOM    259 HG21 ILE A  18       4.312   6.607   1.406  1.00  0.00           H  
ATOM    260 HG22 ILE A  18       5.272   7.338   2.686  1.00  0.00           H  
ATOM    261 HG23 ILE A  18       4.842   8.280   1.263  1.00  0.00           H  
ATOM    262 HD11 ILE A  18       4.153   5.374   3.307  1.00  0.00           H  
ATOM    263 HD12 ILE A  18       3.010   5.132   4.621  1.00  0.00           H  
ATOM    264 HD13 ILE A  18       4.168   6.450   4.703  1.00  0.00           H  
ATOM    265  N   PRO A  19       5.827   9.914   3.779  1.00  0.00           N  
ATOM    266  CA  PRO A  19       6.987  10.752   3.342  1.00  0.00           C  
ATOM    267  C   PRO A  19       7.362  10.460   1.886  1.00  0.00           C  
ATOM    268  O   PRO A  19       7.912   9.404   1.572  1.00  0.00           O  
ATOM    269  CB  PRO A  19       8.109  10.362   4.322  1.00  0.00           C  
ATOM    270  CG  PRO A  19       7.724   9.014   4.824  1.00  0.00           C  
ATOM    271  CD  PRO A  19       6.205   9.026   4.900  1.00  0.00           C  
ATOM    272  HA  PRO A  19       6.750  11.799   3.458  1.00  0.00           H  
ATOM    273  HB2 PRO A  19       9.063  10.322   3.817  1.00  0.00           H  
ATOM    274  HB3 PRO A  19       8.150  11.062   5.145  1.00  0.00           H  
ATOM    275  HG2 PRO A  19       8.057   8.251   4.134  1.00  0.00           H  
ATOM    276  HG3 PRO A  19       8.136   8.836   5.800  1.00  0.00           H  
ATOM    277  HD2 PRO A  19       5.826   8.030   4.768  1.00  0.00           H  
ATOM    278  HD3 PRO A  19       5.871   9.443   5.837  1.00  0.00           H  
ATOM    279  N   LEU A  20       7.030  11.399   1.003  1.00  0.00           N  
ATOM    280  CA  LEU A  20       7.298  11.243  -0.426  1.00  0.00           C  
ATOM    281  C   LEU A  20       8.711  10.701  -0.687  1.00  0.00           C  
ATOM    282  O   LEU A  20       8.915   9.908  -1.605  1.00  0.00           O  
ATOM    283  CB  LEU A  20       7.101  12.596  -1.144  1.00  0.00           C  
ATOM    284  CG  LEU A  20       5.642  12.735  -1.607  1.00  0.00           C  
ATOM    285  CD1 LEU A  20       4.711  12.651  -0.399  1.00  0.00           C  
ATOM    286  CD2 LEU A  20       5.446  14.080  -2.308  1.00  0.00           C  
ATOM    287  H   LEU A  20       6.576  12.209   1.317  1.00  0.00           H  
ATOM    288  HA  LEU A  20       6.589  10.538  -0.822  1.00  0.00           H  
ATOM    289  HB2 LEU A  20       7.337  13.401  -0.463  1.00  0.00           H  
ATOM    290  HB3 LEU A  20       7.751  12.656  -2.006  1.00  0.00           H  
ATOM    291  HG  LEU A  20       5.409  11.934  -2.293  1.00  0.00           H  
ATOM    292 HD11 LEU A  20       3.720  12.969  -0.687  1.00  0.00           H  
ATOM    293 HD12 LEU A  20       5.082  13.292   0.387  1.00  0.00           H  
ATOM    294 HD13 LEU A  20       4.672  11.632  -0.044  1.00  0.00           H  
ATOM    295 HD21 LEU A  20       4.502  14.075  -2.834  1.00  0.00           H  
ATOM    296 HD22 LEU A  20       6.249  14.241  -3.011  1.00  0.00           H  
ATOM    297 HD23 LEU A  20       5.445  14.872  -1.574  1.00  0.00           H  
ATOM    298  N   GLN A  21       9.680  11.147   0.103  1.00  0.00           N  
ATOM    299  CA  GLN A  21      11.066  10.710  -0.078  1.00  0.00           C  
ATOM    300  C   GLN A  21      11.185   9.183  -0.131  1.00  0.00           C  
ATOM    301  O   GLN A  21      11.924   8.643  -0.954  1.00  0.00           O  
ATOM    302  CB  GLN A  21      11.939  11.254   1.060  1.00  0.00           C  
ATOM    303  CG  GLN A  21      11.213  11.083   2.393  1.00  0.00           C  
ATOM    304  CD  GLN A  21      12.103  11.561   3.536  1.00  0.00           C  
ATOM    305  OE1 GLN A  21      12.897  10.787   4.069  1.00  0.00           O  
ATOM    306  NE2 GLN A  21      12.018  12.797   3.944  1.00  0.00           N  
ATOM    307  H   GLN A  21       9.466  11.791   0.810  1.00  0.00           H  
ATOM    308  HA  GLN A  21      11.432  11.114  -1.009  1.00  0.00           H  
ATOM    309  HB2 GLN A  21      12.874  10.712   1.092  1.00  0.00           H  
ATOM    310  HB3 GLN A  21      12.136  12.301   0.893  1.00  0.00           H  
ATOM    311  HG2 GLN A  21      10.303  11.664   2.381  1.00  0.00           H  
ATOM    312  HG3 GLN A  21      10.974  10.040   2.538  1.00  0.00           H  
ATOM    313 HE21 GLN A  21      11.385  13.412   3.517  1.00  0.00           H  
ATOM    314 HE22 GLN A  21      12.587  13.111   4.678  1.00  0.00           H  
ATOM    315  N   ARG A  22      10.479   8.494   0.760  1.00  0.00           N  
ATOM    316  CA  ARG A  22      10.543   7.032   0.813  1.00  0.00           C  
ATOM    317  C   ARG A  22       9.656   6.390  -0.256  1.00  0.00           C  
ATOM    318  O   ARG A  22      10.082   5.473  -0.957  1.00  0.00           O  
ATOM    319  CB  ARG A  22      10.113   6.560   2.208  1.00  0.00           C  
ATOM    320  CG  ARG A  22      11.238   6.854   3.234  1.00  0.00           C  
ATOM    321  CD  ARG A  22      10.639   7.256   4.592  1.00  0.00           C  
ATOM    322  NE  ARG A  22      11.580   6.950   5.665  1.00  0.00           N  
ATOM    323  CZ  ARG A  22      11.164   6.743   6.911  1.00  0.00           C  
ATOM    324  NH1 ARG A  22       9.892   6.817   7.194  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      12.028   6.466   7.849  1.00  0.00           N  
ATOM    326  H   ARG A  22       9.920   8.974   1.406  1.00  0.00           H  
ATOM    327  HA  ARG A  22      11.564   6.722   0.646  1.00  0.00           H  
ATOM    328  HB2 ARG A  22       9.209   7.081   2.493  1.00  0.00           H  
ATOM    329  HB3 ARG A  22       9.919   5.497   2.184  1.00  0.00           H  
ATOM    330  HG2 ARG A  22      11.846   5.969   3.364  1.00  0.00           H  
ATOM    331  HG3 ARG A  22      11.865   7.661   2.875  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      10.432   8.316   4.591  1.00  0.00           H  
ATOM    333  HD3 ARG A  22       9.718   6.714   4.754  1.00  0.00           H  
ATOM    334  HE  ARG A  22      12.538   6.894   5.462  1.00  0.00           H  
ATOM    335 HH11 ARG A  22       9.231   7.030   6.475  1.00  0.00           H  
ATOM    336 HH12 ARG A  22       9.580   6.661   8.131  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      13.001   6.409   7.631  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      11.715   6.310   8.786  1.00  0.00           H  
ATOM    339  N   LEU A  23       8.426   6.879  -0.369  1.00  0.00           N  
ATOM    340  CA  LEU A  23       7.469   6.360  -1.351  1.00  0.00           C  
ATOM    341  C   LEU A  23       8.175   6.010  -2.665  1.00  0.00           C  
ATOM    342  O   LEU A  23       9.020   6.764  -3.147  1.00  0.00           O  
ATOM    343  CB  LEU A  23       6.375   7.436  -1.547  1.00  0.00           C  
ATOM    344  CG  LEU A  23       5.656   7.368  -2.918  1.00  0.00           C  
ATOM    345  CD1 LEU A  23       6.572   7.865  -4.068  1.00  0.00           C  
ATOM    346  CD2 LEU A  23       5.124   5.940  -3.203  1.00  0.00           C  
ATOM    347  H   LEU A  23       8.150   7.610   0.223  1.00  0.00           H  
ATOM    348  HA  LEU A  23       7.016   5.467  -0.950  1.00  0.00           H  
ATOM    349  HB2 LEU A  23       5.636   7.326  -0.769  1.00  0.00           H  
ATOM    350  HB3 LEU A  23       6.835   8.400  -1.445  1.00  0.00           H  
ATOM    351  HG  LEU A  23       4.807   8.037  -2.871  1.00  0.00           H  
ATOM    352 HD11 LEU A  23       6.016   8.550  -4.691  1.00  0.00           H  
ATOM    353 HD12 LEU A  23       6.902   7.029  -4.667  1.00  0.00           H  
ATOM    354 HD13 LEU A  23       7.434   8.378  -3.666  1.00  0.00           H  
ATOM    355 HD21 LEU A  23       5.183   5.330  -2.315  1.00  0.00           H  
ATOM    356 HD22 LEU A  23       5.694   5.480  -3.991  1.00  0.00           H  
ATOM    357 HD23 LEU A  23       4.095   6.009  -3.513  1.00  0.00           H  
ATOM    358  N   GLU A  24       7.828   4.851  -3.234  1.00  0.00           N  
ATOM    359  CA  GLU A  24       8.431   4.392  -4.493  1.00  0.00           C  
ATOM    360  C   GLU A  24       7.413   4.468  -5.635  1.00  0.00           C  
ATOM    361  O   GLU A  24       7.614   5.190  -6.611  1.00  0.00           O  
ATOM    362  CB  GLU A  24       8.924   2.948  -4.329  1.00  0.00           C  
ATOM    363  CG  GLU A  24       9.342   2.362  -5.685  1.00  0.00           C  
ATOM    364  CD  GLU A  24      10.287   3.317  -6.408  1.00  0.00           C  
ATOM    365  OE1 GLU A  24      11.409   3.468  -5.952  1.00  0.00           O  
ATOM    366  OE2 GLU A  24       9.875   3.884  -7.407  1.00  0.00           O  
ATOM    367  H   GLU A  24       7.154   4.290  -2.797  1.00  0.00           H  
ATOM    368  HA  GLU A  24       9.275   5.021  -4.737  1.00  0.00           H  
ATOM    369  HB2 GLU A  24       9.771   2.936  -3.658  1.00  0.00           H  
ATOM    370  HB3 GLU A  24       8.132   2.348  -3.911  1.00  0.00           H  
ATOM    371  HG2 GLU A  24       9.845   1.419  -5.525  1.00  0.00           H  
ATOM    372  HG3 GLU A  24       8.464   2.198  -6.293  1.00  0.00           H  
ATOM    373  N   SER A  25       6.317   3.717  -5.502  1.00  0.00           N  
ATOM    374  CA  SER A  25       5.267   3.703  -6.525  1.00  0.00           C  
ATOM    375  C   SER A  25       3.908   3.408  -5.889  1.00  0.00           C  
ATOM    376  O   SER A  25       3.769   3.444  -4.667  1.00  0.00           O  
ATOM    377  CB  SER A  25       5.580   2.640  -7.577  1.00  0.00           C  
ATOM    378  OG  SER A  25       4.782   2.870  -8.730  1.00  0.00           O  
ATOM    379  H   SER A  25       6.212   3.163  -4.701  1.00  0.00           H  
ATOM    380  HA  SER A  25       5.228   4.670  -7.007  1.00  0.00           H  
ATOM    381  HB2 SER A  25       6.621   2.696  -7.851  1.00  0.00           H  
ATOM    382  HB3 SER A  25       5.370   1.659  -7.170  1.00  0.00           H  
ATOM    383  HG  SER A  25       4.532   2.017  -9.093  1.00  0.00           H  
ATOM    384  N   TYR A  26       2.905   3.111  -6.724  1.00  0.00           N  
ATOM    385  CA  TYR A  26       1.559   2.806  -6.220  1.00  0.00           C  
ATOM    386  C   TYR A  26       0.935   1.642  -6.994  1.00  0.00           C  
ATOM    387  O   TYR A  26       1.305   1.372  -8.137  1.00  0.00           O  
ATOM    388  CB  TYR A  26       0.655   4.043  -6.320  1.00  0.00           C  
ATOM    389  CG  TYR A  26       0.279   4.307  -7.760  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       1.122   5.070  -8.575  1.00  0.00           C  
ATOM    391  CD2 TYR A  26      -0.914   3.790  -8.277  1.00  0.00           C  
ATOM    392  CE1 TYR A  26       0.774   5.319  -9.906  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -1.264   4.039  -9.610  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -0.420   4.804 -10.425  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -0.765   5.048 -11.738  1.00  0.00           O  
ATOM    396  H   TYR A  26       3.071   3.093  -7.689  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.630   2.522  -5.183  1.00  0.00           H  
ATOM    398  HB2 TYR A  26      -0.243   3.875  -5.743  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       1.176   4.902  -5.922  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       2.042   5.467  -8.176  1.00  0.00           H  
ATOM    401  HD2 TYR A  26      -1.566   3.202  -7.647  1.00  0.00           H  
ATOM    402  HE1 TYR A  26       1.426   5.911 -10.533  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -2.185   3.641 -10.009  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -1.675   4.768 -11.863  1.00  0.00           H  
ATOM    405  N   ARG A  27      -0.018   0.958  -6.357  1.00  0.00           N  
ATOM    406  CA  ARG A  27      -0.696  -0.177  -6.984  1.00  0.00           C  
ATOM    407  C   ARG A  27      -2.078  -0.380  -6.364  1.00  0.00           C  
ATOM    408  O   ARG A  27      -2.285  -0.098  -5.186  1.00  0.00           O  
ATOM    409  CB  ARG A  27       0.134  -1.454  -6.800  1.00  0.00           C  
ATOM    410  CG  ARG A  27      -0.355  -2.555  -7.774  1.00  0.00           C  
ATOM    411  CD  ARG A  27      -0.275  -3.930  -7.102  1.00  0.00           C  
ATOM    412  NE  ARG A  27       1.061  -4.151  -6.561  1.00  0.00           N  
ATOM    413  CZ  ARG A  27       1.326  -5.205  -5.797  1.00  0.00           C  
ATOM    414  NH1 ARG A  27       0.384  -6.065  -5.520  1.00  0.00           N  
ATOM    415  NH2 ARG A  27       2.530  -5.382  -5.324  1.00  0.00           N  
ATOM    416  H   ARG A  27      -0.269   1.222  -5.448  1.00  0.00           H  
ATOM    417  HA  ARG A  27      -0.810   0.018  -8.040  1.00  0.00           H  
ATOM    418  HB2 ARG A  27       1.175  -1.231  -6.996  1.00  0.00           H  
ATOM    419  HB3 ARG A  27       0.029  -1.797  -5.780  1.00  0.00           H  
ATOM    420  HG2 ARG A  27      -1.380  -2.365  -8.063  1.00  0.00           H  
ATOM    421  HG3 ARG A  27       0.267  -2.556  -8.658  1.00  0.00           H  
ATOM    422  HD2 ARG A  27      -0.998  -3.976  -6.301  1.00  0.00           H  
ATOM    423  HD3 ARG A  27      -0.501  -4.696  -7.831  1.00  0.00           H  
ATOM    424  HE  ARG A  27       1.775  -3.511  -6.765  1.00  0.00           H  
ATOM    425 HH11 ARG A  27      -0.538  -5.930  -5.882  1.00  0.00           H  
ATOM    426 HH12 ARG A  27       0.584  -6.857  -4.944  1.00  0.00           H  
ATOM    427 HH21 ARG A  27       3.253  -4.723  -5.537  1.00  0.00           H  
ATOM    428 HH22 ARG A  27       2.730  -6.175  -4.749  1.00  0.00           H  
ATOM    429  N   ARG A  28      -3.026  -0.869  -7.164  1.00  0.00           N  
ATOM    430  CA  ARG A  28      -4.390  -1.099  -6.679  1.00  0.00           C  
ATOM    431  C   ARG A  28      -4.536  -2.517  -6.116  1.00  0.00           C  
ATOM    432  O   ARG A  28      -3.794  -3.426  -6.492  1.00  0.00           O  
ATOM    433  CB  ARG A  28      -5.390  -0.867  -7.839  1.00  0.00           C  
ATOM    434  CG  ARG A  28      -6.521   0.076  -7.401  1.00  0.00           C  
ATOM    435  CD  ARG A  28      -7.502   0.268  -8.559  1.00  0.00           C  
ATOM    436  NE  ARG A  28      -8.467   1.314  -8.237  1.00  0.00           N  
ATOM    437  CZ  ARG A  28      -8.102   2.591  -8.176  1.00  0.00           C  
ATOM    438  NH1 ARG A  28      -6.863   2.927  -8.408  1.00  0.00           N  
ATOM    439  NH2 ARG A  28      -8.984   3.507  -7.887  1.00  0.00           N  
ATOM    440  H   ARG A  28      -2.807  -1.076  -8.096  1.00  0.00           H  
ATOM    441  HA  ARG A  28      -4.596  -0.398  -5.883  1.00  0.00           H  
ATOM    442  HB2 ARG A  28      -4.866  -0.421  -8.671  1.00  0.00           H  
ATOM    443  HB3 ARG A  28      -5.817  -1.809  -8.158  1.00  0.00           H  
ATOM    444  HG2 ARG A  28      -7.039  -0.352  -6.555  1.00  0.00           H  
ATOM    445  HG3 ARG A  28      -6.104   1.032  -7.123  1.00  0.00           H  
ATOM    446  HD2 ARG A  28      -6.957   0.549  -9.446  1.00  0.00           H  
ATOM    447  HD3 ARG A  28      -8.024  -0.660  -8.742  1.00  0.00           H  
ATOM    448  HE  ARG A  28      -9.399   1.071  -8.062  1.00  0.00           H  
ATOM    449 HH11 ARG A  28      -6.187   2.225  -8.631  1.00  0.00           H  
ATOM    450 HH12 ARG A  28      -6.589   3.888  -8.363  1.00  0.00           H  
ATOM    451 HH21 ARG A  28      -9.934   3.249  -7.709  1.00  0.00           H  
ATOM    452 HH22 ARG A  28      -8.711   4.468  -7.841  1.00  0.00           H  
ATOM    453  N   ILE A  29      -5.507  -2.696  -5.213  1.00  0.00           N  
ATOM    454  CA  ILE A  29      -5.760  -4.007  -4.596  1.00  0.00           C  
ATOM    455  C   ILE A  29      -6.951  -4.679  -5.283  1.00  0.00           C  
ATOM    456  O   ILE A  29      -6.805  -5.720  -5.923  1.00  0.00           O  
ATOM    457  CB  ILE A  29      -6.029  -3.856  -3.062  1.00  0.00           C  
ATOM    458  CG1 ILE A  29      -5.755  -2.401  -2.632  1.00  0.00           C  
ATOM    459  CG2 ILE A  29      -5.120  -4.814  -2.273  1.00  0.00           C  
ATOM    460  CD1 ILE A  29      -6.033  -2.209  -1.136  1.00  0.00           C  
ATOM    461  H   ILE A  29      -6.065  -1.933  -4.958  1.00  0.00           H  
ATOM    462  HA  ILE A  29      -4.889  -4.634  -4.745  1.00  0.00           H  
ATOM    463  HB  ILE A  29      -7.063  -4.098  -2.841  1.00  0.00           H  
ATOM    464 HG12 ILE A  29      -4.726  -2.151  -2.839  1.00  0.00           H  
ATOM    465 HG13 ILE A  29      -6.402  -1.745  -3.193  1.00  0.00           H  
ATOM    466 HG21 ILE A  29      -5.368  -5.834  -2.529  1.00  0.00           H  
ATOM    467 HG22 ILE A  29      -5.264  -4.668  -1.214  1.00  0.00           H  
ATOM    468 HG23 ILE A  29      -4.088  -4.622  -2.527  1.00  0.00           H  
ATOM    469 HD11 ILE A  29      -7.082  -2.370  -0.942  1.00  0.00           H  
ATOM    470 HD12 ILE A  29      -5.764  -1.202  -0.847  1.00  0.00           H  
ATOM    471 HD13 ILE A  29      -5.448  -2.912  -0.562  1.00  0.00           H  
ATOM    472  N   THR A  30      -8.127  -4.072  -5.146  1.00  0.00           N  
ATOM    473  CA  THR A  30      -9.336  -4.614  -5.758  1.00  0.00           C  
ATOM    474  C   THR A  30      -9.413  -6.125  -5.556  1.00  0.00           C  
ATOM    475  O   THR A  30      -9.924  -6.851  -6.410  1.00  0.00           O  
ATOM    476  CB  THR A  30      -9.351  -4.298  -7.256  1.00  0.00           C  
ATOM    477  OG1 THR A  30      -8.310  -5.021  -7.900  1.00  0.00           O  
ATOM    478  CG2 THR A  30      -9.139  -2.798  -7.466  1.00  0.00           C  
ATOM    479  H   THR A  30      -8.182  -3.243  -4.627  1.00  0.00           H  
ATOM    480  HA  THR A  30     -10.197  -4.155  -5.298  1.00  0.00           H  
ATOM    481  HB  THR A  30     -10.302  -4.585  -7.676  1.00  0.00           H  
ATOM    482  HG1 THR A  30      -7.644  -4.391  -8.186  1.00  0.00           H  
ATOM    483 HG21 THR A  30      -9.410  -2.535  -8.478  1.00  0.00           H  
ATOM    484 HG22 THR A  30      -8.100  -2.554  -7.297  1.00  0.00           H  
ATOM    485 HG23 THR A  30      -9.756  -2.246  -6.773  1.00  0.00           H  
ATOM    486  N   SER A  31      -8.903  -6.592  -4.421  1.00  0.00           N  
ATOM    487  CA  SER A  31      -8.921  -8.019  -4.116  1.00  0.00           C  
ATOM    488  C   SER A  31      -8.760  -8.248  -2.617  1.00  0.00           C  
ATOM    489  O   SER A  31      -8.436  -7.324  -1.870  1.00  0.00           O  
ATOM    490  CB  SER A  31      -7.791  -8.727  -4.865  1.00  0.00           C  
ATOM    491  OG  SER A  31      -8.074  -8.719  -6.258  1.00  0.00           O  
ATOM    492  H   SER A  31      -8.509  -5.967  -3.776  1.00  0.00           H  
ATOM    493  HA  SER A  31      -9.864  -8.435  -4.435  1.00  0.00           H  
ATOM    494  HB2 SER A  31      -6.862  -8.212  -4.690  1.00  0.00           H  
ATOM    495  HB3 SER A  31      -7.708  -9.745  -4.510  1.00  0.00           H  
ATOM    496  HG  SER A  31      -7.248  -8.848  -6.730  1.00  0.00           H  
ATOM    497  N   GLY A  32      -8.992  -9.482  -2.184  1.00  0.00           N  
ATOM    498  CA  GLY A  32      -8.871  -9.819  -0.770  1.00  0.00           C  
ATOM    499  C   GLY A  32     -10.045  -9.257   0.023  1.00  0.00           C  
ATOM    500  O   GLY A  32     -11.075  -8.895  -0.546  1.00  0.00           O  
ATOM    501  H   GLY A  32      -9.248 -10.177  -2.825  1.00  0.00           H  
ATOM    502  HA2 GLY A  32      -8.849 -10.893  -0.662  1.00  0.00           H  
ATOM    503  HA3 GLY A  32      -7.953  -9.403  -0.383  1.00  0.00           H  
ATOM    504  N   LYS A  33      -9.883  -9.188   1.341  1.00  0.00           N  
ATOM    505  CA  LYS A  33     -10.938  -8.668   2.205  1.00  0.00           C  
ATOM    506  C   LYS A  33     -10.940  -7.143   2.193  1.00  0.00           C  
ATOM    507  O   LYS A  33     -11.629  -6.509   2.993  1.00  0.00           O  
ATOM    508  CB  LYS A  33     -10.735  -9.169   3.637  1.00  0.00           C  
ATOM    509  CG  LYS A  33     -10.834 -10.697   3.664  1.00  0.00           C  
ATOM    510  CD  LYS A  33     -11.006 -11.174   5.109  1.00  0.00           C  
ATOM    511  CE  LYS A  33      -9.875 -10.615   5.976  1.00  0.00           C  
ATOM    512  NZ  LYS A  33      -9.798 -11.387   7.248  1.00  0.00           N  
ATOM    513  H   LYS A  33      -9.041  -9.491   1.739  1.00  0.00           H  
ATOM    514  HA  LYS A  33     -11.893  -9.022   1.845  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -9.760  -8.864   3.988  1.00  0.00           H  
ATOM    516  HB3 LYS A  33     -11.496  -8.749   4.276  1.00  0.00           H  
ATOM    517  HG2 LYS A  33     -11.684 -11.012   3.077  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -9.932 -11.123   3.252  1.00  0.00           H  
ATOM    519  HD2 LYS A  33     -11.957 -10.830   5.490  1.00  0.00           H  
ATOM    520  HD3 LYS A  33     -10.976 -12.253   5.136  1.00  0.00           H  
ATOM    521  HE2 LYS A  33      -8.937 -10.698   5.448  1.00  0.00           H  
ATOM    522  HE3 LYS A  33     -10.072  -9.576   6.199  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33     -10.678 -11.924   7.382  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33      -9.667 -10.730   8.046  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33      -8.996 -12.046   7.206  1.00  0.00           H  
ATOM    526  N   CYS A  34     -10.165  -6.559   1.283  1.00  0.00           N  
ATOM    527  CA  CYS A  34     -10.089  -5.106   1.181  1.00  0.00           C  
ATOM    528  C   CYS A  34     -11.501  -4.503   1.202  1.00  0.00           C  
ATOM    529  O   CYS A  34     -12.460  -5.157   0.794  1.00  0.00           O  
ATOM    530  CB  CYS A  34      -9.370  -4.716  -0.115  1.00  0.00           C  
ATOM    531  SG  CYS A  34      -7.580  -4.770   0.150  1.00  0.00           S  
ATOM    532  H   CYS A  34      -9.638  -7.113   0.672  1.00  0.00           H  
ATOM    533  HA  CYS A  34      -9.525  -4.733   2.019  1.00  0.00           H  
ATOM    534  HB2 CYS A  34      -9.638  -5.410  -0.898  1.00  0.00           H  
ATOM    535  HB3 CYS A  34      -9.657  -3.716  -0.408  1.00  0.00           H  
ATOM    536  N   PRO A  35     -11.651  -3.281   1.661  1.00  0.00           N  
ATOM    537  CA  PRO A  35     -12.984  -2.608   1.718  1.00  0.00           C  
ATOM    538  C   PRO A  35     -13.450  -2.145   0.337  1.00  0.00           C  
ATOM    539  O   PRO A  35     -14.570  -2.435  -0.082  1.00  0.00           O  
ATOM    540  CB  PRO A  35     -12.734  -1.415   2.647  1.00  0.00           C  
ATOM    541  CG  PRO A  35     -11.298  -1.070   2.430  1.00  0.00           C  
ATOM    542  CD  PRO A  35     -10.582  -2.401   2.176  1.00  0.00           C  
ATOM    543  HA  PRO A  35     -13.717  -3.265   2.159  1.00  0.00           H  
ATOM    544  HB2 PRO A  35     -13.374  -0.582   2.381  1.00  0.00           H  
ATOM    545  HB3 PRO A  35     -12.895  -1.700   3.677  1.00  0.00           H  
ATOM    546  HG2 PRO A  35     -11.199  -0.418   1.569  1.00  0.00           H  
ATOM    547  HG3 PRO A  35     -10.888  -0.594   3.307  1.00  0.00           H  
ATOM    548  HD2 PRO A  35      -9.796  -2.278   1.441  1.00  0.00           H  
ATOM    549  HD3 PRO A  35     -10.184  -2.798   3.097  1.00  0.00           H  
ATOM    550  N   GLN A  36     -12.580  -1.420  -0.358  1.00  0.00           N  
ATOM    551  CA  GLN A  36     -12.904  -0.914  -1.688  1.00  0.00           C  
ATOM    552  C   GLN A  36     -11.628  -0.614  -2.466  1.00  0.00           C  
ATOM    553  O   GLN A  36     -10.548  -0.511  -1.886  1.00  0.00           O  
ATOM    554  CB  GLN A  36     -13.740   0.363  -1.567  1.00  0.00           C  
ATOM    555  CG  GLN A  36     -13.003   1.382  -0.692  1.00  0.00           C  
ATOM    556  CD  GLN A  36     -13.828   2.659  -0.575  1.00  0.00           C  
ATOM    557  OE1 GLN A  36     -14.563   3.011  -1.497  1.00  0.00           O  
ATOM    558  NE2 GLN A  36     -13.748   3.379   0.511  1.00  0.00           N  
ATOM    559  H   GLN A  36     -11.702  -1.220   0.031  1.00  0.00           H  
ATOM    560  HA  GLN A  36     -13.476  -1.659  -2.221  1.00  0.00           H  
ATOM    561  HB2 GLN A  36     -13.900   0.781  -2.551  1.00  0.00           H  
ATOM    562  HB3 GLN A  36     -14.693   0.128  -1.117  1.00  0.00           H  
ATOM    563  HG2 GLN A  36     -12.847   0.965   0.293  1.00  0.00           H  
ATOM    564  HG3 GLN A  36     -12.047   1.615  -1.138  1.00  0.00           H  
ATOM    565 HE21 GLN A  36     -13.161   3.097   1.244  1.00  0.00           H  
ATOM    566 HE22 GLN A  36     -14.275   4.201   0.594  1.00  0.00           H  
ATOM    567  N   LYS A  37     -11.758  -0.468  -3.783  1.00  0.00           N  
ATOM    568  CA  LYS A  37     -10.601  -0.172  -4.624  1.00  0.00           C  
ATOM    569  C   LYS A  37      -9.746   0.913  -3.974  1.00  0.00           C  
ATOM    570  O   LYS A  37     -10.259   1.960  -3.575  1.00  0.00           O  
ATOM    571  CB  LYS A  37     -11.062   0.293  -6.007  1.00  0.00           C  
ATOM    572  CG  LYS A  37     -12.211  -0.598  -6.490  1.00  0.00           C  
ATOM    573  CD  LYS A  37     -12.418  -0.402  -7.994  1.00  0.00           C  
ATOM    574  CE  LYS A  37     -12.625   1.085  -8.296  1.00  0.00           C  
ATOM    575  NZ  LYS A  37     -13.219   1.237  -9.654  1.00  0.00           N  
ATOM    576  H   LYS A  37     -12.643  -0.555  -4.194  1.00  0.00           H  
ATOM    577  HA  LYS A  37     -10.008  -1.067  -4.734  1.00  0.00           H  
ATOM    578  HB2 LYS A  37     -11.402   1.317  -5.948  1.00  0.00           H  
ATOM    579  HB3 LYS A  37     -10.240   0.225  -6.702  1.00  0.00           H  
ATOM    580  HG2 LYS A  37     -11.971  -1.634  -6.291  1.00  0.00           H  
ATOM    581  HG3 LYS A  37     -13.116  -0.332  -5.965  1.00  0.00           H  
ATOM    582  HD2 LYS A  37     -11.549  -0.760  -8.526  1.00  0.00           H  
ATOM    583  HD3 LYS A  37     -13.289  -0.955  -8.312  1.00  0.00           H  
ATOM    584  HE2 LYS A  37     -13.292   1.514  -7.562  1.00  0.00           H  
ATOM    585  HE3 LYS A  37     -11.674   1.595  -8.259  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37     -13.010   0.390 -10.220  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37     -12.812   2.075 -10.118  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37     -14.249   1.351  -9.572  1.00  0.00           H  
ATOM    589  N   ALA A  38      -8.447   0.653  -3.850  1.00  0.00           N  
ATOM    590  CA  ALA A  38      -7.549   1.618  -3.223  1.00  0.00           C  
ATOM    591  C   ALA A  38      -6.111   1.424  -3.702  1.00  0.00           C  
ATOM    592  O   ALA A  38      -5.658   0.301  -3.903  1.00  0.00           O  
ATOM    593  CB  ALA A  38      -7.621   1.454  -1.696  1.00  0.00           C  
ATOM    594  H   ALA A  38      -8.092  -0.201  -4.171  1.00  0.00           H  
ATOM    595  HA  ALA A  38      -7.866   2.613  -3.481  1.00  0.00           H  
ATOM    596  HB1 ALA A  38      -8.474   1.996  -1.315  1.00  0.00           H  
ATOM    597  HB2 ALA A  38      -6.721   1.839  -1.240  1.00  0.00           H  
ATOM    598  HB3 ALA A  38      -7.724   0.407  -1.454  1.00  0.00           H  
ATOM    599  N   VAL A  39      -5.388   2.528  -3.870  1.00  0.00           N  
ATOM    600  CA  VAL A  39      -3.999   2.451  -4.304  1.00  0.00           C  
ATOM    601  C   VAL A  39      -3.113   2.116  -3.109  1.00  0.00           C  
ATOM    602  O   VAL A  39      -3.454   2.432  -1.969  1.00  0.00           O  
ATOM    603  CB  VAL A  39      -3.562   3.775  -4.934  1.00  0.00           C  
ATOM    604  CG1 VAL A  39      -4.568   4.180  -6.016  1.00  0.00           C  
ATOM    605  CG2 VAL A  39      -3.499   4.862  -3.860  1.00  0.00           C  
ATOM    606  H   VAL A  39      -5.790   3.401  -3.688  1.00  0.00           H  
ATOM    607  HA  VAL A  39      -3.903   1.667  -5.042  1.00  0.00           H  
ATOM    608  HB  VAL A  39      -2.586   3.653  -5.382  1.00  0.00           H  
ATOM    609 HG11 VAL A  39      -4.828   3.317  -6.610  1.00  0.00           H  
ATOM    610 HG12 VAL A  39      -4.127   4.933  -6.651  1.00  0.00           H  
ATOM    611 HG13 VAL A  39      -5.459   4.578  -5.551  1.00  0.00           H  
ATOM    612 HG21 VAL A  39      -3.399   5.828  -4.332  1.00  0.00           H  
ATOM    613 HG22 VAL A  39      -2.648   4.685  -3.219  1.00  0.00           H  
ATOM    614 HG23 VAL A  39      -4.405   4.841  -3.272  1.00  0.00           H  
ATOM    615  N   ILE A  40      -1.990   1.448  -3.370  1.00  0.00           N  
ATOM    616  CA  ILE A  40      -1.069   1.041  -2.304  1.00  0.00           C  
ATOM    617  C   ILE A  40       0.317   1.641  -2.529  1.00  0.00           C  
ATOM    618  O   ILE A  40       1.068   1.182  -3.386  1.00  0.00           O  
ATOM    619  CB  ILE A  40      -0.996  -0.502  -2.275  1.00  0.00           C  
ATOM    620  CG1 ILE A  40      -2.234  -1.052  -1.555  1.00  0.00           C  
ATOM    621  CG2 ILE A  40       0.267  -0.984  -1.549  1.00  0.00           C  
ATOM    622  CD1 ILE A  40      -2.322  -2.565  -1.761  1.00  0.00           C  
ATOM    623  H   ILE A  40      -1.782   1.209  -4.296  1.00  0.00           H  
ATOM    624  HA  ILE A  40      -1.442   1.391  -1.353  1.00  0.00           H  
ATOM    625  HB  ILE A  40      -0.982  -0.874  -3.288  1.00  0.00           H  
ATOM    626 HG12 ILE A  40      -2.159  -0.837  -0.499  1.00  0.00           H  
ATOM    627 HG13 ILE A  40      -3.121  -0.584  -1.956  1.00  0.00           H  
ATOM    628 HG21 ILE A  40       1.129  -0.822  -2.178  1.00  0.00           H  
ATOM    629 HG22 ILE A  40       0.177  -2.037  -1.334  1.00  0.00           H  
ATOM    630 HG23 ILE A  40       0.388  -0.441  -0.628  1.00  0.00           H  
ATOM    631 HD11 ILE A  40      -3.150  -2.957  -1.190  1.00  0.00           H  
ATOM    632 HD12 ILE A  40      -1.404  -3.027  -1.429  1.00  0.00           H  
ATOM    633 HD13 ILE A  40      -2.473  -2.778  -2.809  1.00  0.00           H  
ATOM    634  N   PHE A  41       0.654   2.656  -1.736  1.00  0.00           N  
ATOM    635  CA  PHE A  41       1.961   3.292  -1.852  1.00  0.00           C  
ATOM    636  C   PHE A  41       3.014   2.435  -1.161  1.00  0.00           C  
ATOM    637  O   PHE A  41       2.936   2.188   0.042  1.00  0.00           O  
ATOM    638  CB  PHE A  41       1.936   4.682  -1.212  1.00  0.00           C  
ATOM    639  CG  PHE A  41       0.862   5.521  -1.865  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       0.989   5.908  -3.206  1.00  0.00           C  
ATOM    641  CD2 PHE A  41      -0.252   5.928  -1.126  1.00  0.00           C  
ATOM    642  CE1 PHE A  41       0.000   6.697  -3.805  1.00  0.00           C  
ATOM    643  CE2 PHE A  41      -1.235   6.718  -1.721  1.00  0.00           C  
ATOM    644  CZ  PHE A  41      -1.111   7.104  -3.062  1.00  0.00           C  
ATOM    645  H   PHE A  41       0.022   2.972  -1.058  1.00  0.00           H  
ATOM    646  HA  PHE A  41       2.214   3.395  -2.894  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       1.735   4.592  -0.153  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       2.894   5.159  -1.352  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       1.844   5.591  -3.782  1.00  0.00           H  
ATOM    650  HD2 PHE A  41      -0.355   5.627  -0.095  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       0.097   6.994  -4.839  1.00  0.00           H  
ATOM    652  HE2 PHE A  41      -2.089   7.029  -1.146  1.00  0.00           H  
ATOM    653  HZ  PHE A  41      -1.871   7.716  -3.523  1.00  0.00           H  
ATOM    654  N   LYS A  42       4.001   1.982  -1.932  1.00  0.00           N  
ATOM    655  CA  LYS A  42       5.072   1.145  -1.391  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.336   1.971  -1.190  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.682   2.808  -2.025  1.00  0.00           O  
ATOM    658  CB  LYS A  42       5.358  -0.013  -2.351  1.00  0.00           C  
ATOM    659  CG  LYS A  42       5.395   0.509  -3.788  1.00  0.00           C  
ATOM    660  CD  LYS A  42       6.019  -0.548  -4.701  1.00  0.00           C  
ATOM    661  CE  LYS A  42       5.256  -1.866  -4.553  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       3.794  -1.588  -4.487  1.00  0.00           N  
ATOM    663  H   LYS A  42       4.007   2.211  -2.885  1.00  0.00           H  
ATOM    664  HA  LYS A  42       4.766   0.736  -0.436  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       6.311  -0.462  -2.105  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.579  -0.755  -2.261  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       4.388   0.722  -4.119  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       5.986   1.412  -3.828  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       5.968  -0.213  -5.726  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       7.052  -0.699  -4.422  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       5.465  -2.499  -5.404  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       5.569  -2.365  -3.648  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       3.273  -2.349  -4.969  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       3.592  -0.679  -4.954  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       3.494  -1.542  -3.493  1.00  0.00           H  
ATOM    676  N   THR A  43       7.023   1.730  -0.076  1.00  0.00           N  
ATOM    677  CA  THR A  43       8.257   2.455   0.240  1.00  0.00           C  
ATOM    678  C   THR A  43       9.317   1.478   0.743  1.00  0.00           C  
ATOM    679  O   THR A  43       9.083   0.272   0.810  1.00  0.00           O  
ATOM    680  CB  THR A  43       7.992   3.549   1.306  1.00  0.00           C  
ATOM    681  OG1 THR A  43       8.892   3.385   2.395  1.00  0.00           O  
ATOM    682  CG2 THR A  43       6.551   3.453   1.825  1.00  0.00           C  
ATOM    683  H   THR A  43       6.695   1.051   0.549  1.00  0.00           H  
ATOM    684  HA  THR A  43       8.633   2.926  -0.661  1.00  0.00           H  
ATOM    685  HB  THR A  43       8.142   4.527   0.872  1.00  0.00           H  
ATOM    686  HG1 THR A  43       8.655   2.577   2.856  1.00  0.00           H  
ATOM    687 HG21 THR A  43       6.345   2.437   2.129  1.00  0.00           H  
ATOM    688 HG22 THR A  43       5.866   3.741   1.041  1.00  0.00           H  
ATOM    689 HG23 THR A  43       6.429   4.113   2.671  1.00  0.00           H  
ATOM    690  N   LYS A  44      10.486   2.009   1.090  1.00  0.00           N  
ATOM    691  CA  LYS A  44      11.578   1.175   1.578  1.00  0.00           C  
ATOM    692  C   LYS A  44      11.380   0.819   3.049  1.00  0.00           C  
ATOM    693  O   LYS A  44      12.260   0.228   3.674  1.00  0.00           O  
ATOM    694  CB  LYS A  44      12.909   1.909   1.407  1.00  0.00           C  
ATOM    695  CG  LYS A  44      12.931   3.146   2.309  1.00  0.00           C  
ATOM    696  CD  LYS A  44      14.079   4.067   1.889  1.00  0.00           C  
ATOM    697  CE  LYS A  44      15.419   3.365   2.126  1.00  0.00           C  
ATOM    698  NZ  LYS A  44      16.517   4.372   2.102  1.00  0.00           N  
ATOM    699  H   LYS A  44      10.617   2.976   1.011  1.00  0.00           H  
ATOM    700  HA  LYS A  44      11.610   0.264   1.000  1.00  0.00           H  
ATOM    701  HB2 LYS A  44      13.721   1.250   1.678  1.00  0.00           H  
ATOM    702  HB3 LYS A  44      13.022   2.215   0.378  1.00  0.00           H  
ATOM    703  HG2 LYS A  44      11.993   3.674   2.218  1.00  0.00           H  
ATOM    704  HG3 LYS A  44      13.073   2.840   3.335  1.00  0.00           H  
ATOM    705  HD2 LYS A  44      13.980   4.310   0.841  1.00  0.00           H  
ATOM    706  HD3 LYS A  44      14.044   4.975   2.473  1.00  0.00           H  
ATOM    707  HE2 LYS A  44      15.405   2.874   3.088  1.00  0.00           H  
ATOM    708  HE3 LYS A  44      15.584   2.633   1.350  1.00  0.00           H  
ATOM    709  HZ1 LYS A  44      17.210   4.112   1.371  1.00  0.00           H  
ATOM    710  HZ2 LYS A  44      16.985   4.397   3.031  1.00  0.00           H  
ATOM    711  HZ3 LYS A  44      16.124   5.310   1.885  1.00  0.00           H  
ATOM    712  N   LEU A  45      10.225   1.180   3.601  1.00  0.00           N  
ATOM    713  CA  LEU A  45       9.945   0.883   5.003  1.00  0.00           C  
ATOM    714  C   LEU A  45      10.144  -0.613   5.265  1.00  0.00           C  
ATOM    715  O   LEU A  45      11.255  -1.053   5.561  1.00  0.00           O  
ATOM    716  CB  LEU A  45       8.497   1.319   5.361  1.00  0.00           C  
ATOM    717  CG  LEU A  45       8.467   2.690   6.082  1.00  0.00           C  
ATOM    718  CD1 LEU A  45       9.283   2.646   7.394  1.00  0.00           C  
ATOM    719  CD2 LEU A  45       9.008   3.794   5.152  1.00  0.00           C  
ATOM    720  H   LEU A  45       9.555   1.650   3.061  1.00  0.00           H  
ATOM    721  HA  LEU A  45      10.647   1.428   5.609  1.00  0.00           H  
ATOM    722  HB2 LEU A  45       7.919   1.393   4.454  1.00  0.00           H  
ATOM    723  HB3 LEU A  45       8.040   0.581   6.008  1.00  0.00           H  
ATOM    724  HG  LEU A  45       7.440   2.919   6.330  1.00  0.00           H  
ATOM    725 HD11 LEU A  45      10.280   3.032   7.227  1.00  0.00           H  
ATOM    726 HD12 LEU A  45       9.351   1.627   7.752  1.00  0.00           H  
ATOM    727 HD13 LEU A  45       8.788   3.250   8.139  1.00  0.00           H  
ATOM    728 HD21 LEU A  45       9.824   3.411   4.559  1.00  0.00           H  
ATOM    729 HD22 LEU A  45       9.357   4.627   5.744  1.00  0.00           H  
ATOM    730 HD23 LEU A  45       8.215   4.129   4.500  1.00  0.00           H  
ATOM    731  N   ALA A  46       9.067  -1.388   5.154  1.00  0.00           N  
ATOM    732  CA  ALA A  46       9.146  -2.826   5.383  1.00  0.00           C  
ATOM    733  C   ALA A  46       7.779  -3.481   5.192  1.00  0.00           C  
ATOM    734  O   ALA A  46       7.624  -4.682   5.409  1.00  0.00           O  
ATOM    735  CB  ALA A  46       9.652  -3.103   6.804  1.00  0.00           C  
ATOM    736  H   ALA A  46       8.206  -0.983   4.915  1.00  0.00           H  
ATOM    737  HA  ALA A  46       9.841  -3.256   4.678  1.00  0.00           H  
ATOM    738  HB1 ALA A  46       9.157  -2.439   7.498  1.00  0.00           H  
ATOM    739  HB2 ALA A  46      10.718  -2.936   6.846  1.00  0.00           H  
ATOM    740  HB3 ALA A  46       9.440  -4.128   7.073  1.00  0.00           H  
ATOM    741  N   LYS A  47       6.790  -2.687   4.787  1.00  0.00           N  
ATOM    742  CA  LYS A  47       5.441  -3.208   4.575  1.00  0.00           C  
ATOM    743  C   LYS A  47       4.677  -2.351   3.566  1.00  0.00           C  
ATOM    744  O   LYS A  47       5.137  -1.282   3.168  1.00  0.00           O  
ATOM    745  CB  LYS A  47       4.682  -3.289   5.920  1.00  0.00           C  
ATOM    746  CG  LYS A  47       4.047  -1.939   6.312  1.00  0.00           C  
ATOM    747  CD  LYS A  47       5.111  -0.833   6.375  1.00  0.00           C  
ATOM    748  CE  LYS A  47       6.169  -1.167   7.438  1.00  0.00           C  
ATOM    749  NZ  LYS A  47       5.517  -1.785   8.626  1.00  0.00           N  
ATOM    750  H   LYS A  47       6.969  -1.736   4.631  1.00  0.00           H  
ATOM    751  HA  LYS A  47       5.522  -4.208   4.170  1.00  0.00           H  
ATOM    752  HB2 LYS A  47       3.900  -4.031   5.839  1.00  0.00           H  
ATOM    753  HB3 LYS A  47       5.371  -3.593   6.694  1.00  0.00           H  
ATOM    754  HG2 LYS A  47       3.292  -1.669   5.589  1.00  0.00           H  
ATOM    755  HG3 LYS A  47       3.580  -2.037   7.280  1.00  0.00           H  
ATOM    756  HD2 LYS A  47       5.587  -0.736   5.411  1.00  0.00           H  
ATOM    757  HD3 LYS A  47       4.635   0.101   6.630  1.00  0.00           H  
ATOM    758  HE2 LYS A  47       6.891  -1.854   7.028  1.00  0.00           H  
ATOM    759  HE3 LYS A  47       6.671  -0.259   7.737  1.00  0.00           H  
ATOM    760  HZ1 LYS A  47       5.342  -2.794   8.443  1.00  0.00           H  
ATOM    761  HZ2 LYS A  47       4.612  -1.305   8.815  1.00  0.00           H  
ATOM    762  HZ3 LYS A  47       6.140  -1.689   9.453  1.00  0.00           H  
ATOM    763  N   ASP A  48       3.505  -2.836   3.158  1.00  0.00           N  
ATOM    764  CA  ASP A  48       2.674  -2.117   2.193  1.00  0.00           C  
ATOM    765  C   ASP A  48       1.731  -1.153   2.908  1.00  0.00           C  
ATOM    766  O   ASP A  48       1.329  -1.391   4.047  1.00  0.00           O  
ATOM    767  CB  ASP A  48       1.858  -3.116   1.369  1.00  0.00           C  
ATOM    768  CG  ASP A  48       2.733  -4.300   0.972  1.00  0.00           C  
ATOM    769  OD1 ASP A  48       3.408  -4.201  -0.039  1.00  0.00           O  
ATOM    770  OD2 ASP A  48       2.713  -5.291   1.684  1.00  0.00           O  
ATOM    771  H   ASP A  48       3.193  -3.695   3.511  1.00  0.00           H  
ATOM    772  HA  ASP A  48       3.311  -1.553   1.523  1.00  0.00           H  
ATOM    773  HB2 ASP A  48       1.021  -3.468   1.955  1.00  0.00           H  
ATOM    774  HB3 ASP A  48       1.492  -2.630   0.479  1.00  0.00           H  
ATOM    775  N   ILE A  49       1.386  -0.058   2.230  1.00  0.00           N  
ATOM    776  CA  ILE A  49       0.491   0.958   2.797  1.00  0.00           C  
ATOM    777  C   ILE A  49      -0.833   0.985   2.035  1.00  0.00           C  
ATOM    778  O   ILE A  49      -0.856   0.830   0.820  1.00  0.00           O  
ATOM    779  CB  ILE A  49       1.160   2.330   2.691  1.00  0.00           C  
ATOM    780  CG1 ILE A  49       2.588   2.253   3.252  1.00  0.00           C  
ATOM    781  CG2 ILE A  49       0.350   3.364   3.473  1.00  0.00           C  
ATOM    782  CD1 ILE A  49       2.576   1.694   4.681  1.00  0.00           C  
ATOM    783  H   ILE A  49       1.743   0.074   1.327  1.00  0.00           H  
ATOM    784  HA  ILE A  49       0.297   0.740   3.837  1.00  0.00           H  
ATOM    785  HB  ILE A  49       1.200   2.624   1.652  1.00  0.00           H  
ATOM    786 HG12 ILE A  49       3.183   1.607   2.622  1.00  0.00           H  
ATOM    787 HG13 ILE A  49       3.023   3.240   3.259  1.00  0.00           H  
ATOM    788 HG21 ILE A  49       0.885   4.303   3.488  1.00  0.00           H  
ATOM    789 HG22 ILE A  49       0.204   3.017   4.485  1.00  0.00           H  
ATOM    790 HG23 ILE A  49      -0.609   3.504   2.997  1.00  0.00           H  
ATOM    791 HD11 ILE A  49       3.496   1.967   5.179  1.00  0.00           H  
ATOM    792 HD12 ILE A  49       2.493   0.619   4.648  1.00  0.00           H  
ATOM    793 HD13 ILE A  49       1.740   2.101   5.228  1.00  0.00           H  
ATOM    794  N   CYS A  50      -1.938   1.192   2.750  1.00  0.00           N  
ATOM    795  CA  CYS A  50      -3.259   1.244   2.113  1.00  0.00           C  
ATOM    796  C   CYS A  50      -3.696   2.696   1.942  1.00  0.00           C  
ATOM    797  O   CYS A  50      -3.276   3.566   2.703  1.00  0.00           O  
ATOM    798  CB  CYS A  50      -4.279   0.496   2.974  1.00  0.00           C  
ATOM    799  SG  CYS A  50      -3.680  -1.181   3.298  1.00  0.00           S  
ATOM    800  H   CYS A  50      -1.866   1.316   3.719  1.00  0.00           H  
ATOM    801  HA  CYS A  50      -3.212   0.771   1.137  1.00  0.00           H  
ATOM    802  HB2 CYS A  50      -4.411   1.019   3.909  1.00  0.00           H  
ATOM    803  HB3 CYS A  50      -5.224   0.447   2.450  1.00  0.00           H  
ATOM    804  N   ALA A  51      -4.524   2.963   0.933  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -4.975   4.332   0.690  1.00  0.00           C  
ATOM    806  C   ALA A  51      -5.997   4.390  -0.452  1.00  0.00           C  
ATOM    807  O   ALA A  51      -5.732   3.920  -1.556  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -3.749   5.199   0.350  1.00  0.00           C  
ATOM    809  H   ALA A  51      -4.824   2.240   0.343  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -5.438   4.712   1.589  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -3.417   5.724   1.235  1.00  0.00           H  
ATOM    812  HB2 ALA A  51      -3.999   5.915  -0.418  1.00  0.00           H  
ATOM    813  HB3 ALA A  51      -2.952   4.563  -0.003  1.00  0.00           H  
ATOM    814  N   ASP A  52      -7.159   4.988  -0.177  1.00  0.00           N  
ATOM    815  CA  ASP A  52      -8.218   5.120  -1.185  1.00  0.00           C  
ATOM    816  C   ASP A  52      -8.093   6.472  -1.913  1.00  0.00           C  
ATOM    817  O   ASP A  52      -7.806   7.484  -1.276  1.00  0.00           O  
ATOM    818  CB  ASP A  52      -9.584   5.034  -0.496  1.00  0.00           C  
ATOM    819  CG  ASP A  52     -10.704   5.297  -1.497  1.00  0.00           C  
ATOM    820  OD1 ASP A  52     -10.708   6.366  -2.084  1.00  0.00           O  
ATOM    821  OD2 ASP A  52     -11.542   4.425  -1.659  1.00  0.00           O  
ATOM    822  H   ASP A  52      -7.306   5.355   0.720  1.00  0.00           H  
ATOM    823  HA  ASP A  52      -8.128   4.310  -1.889  1.00  0.00           H  
ATOM    824  HB2 ASP A  52      -9.708   4.050  -0.071  1.00  0.00           H  
ATOM    825  HB3 ASP A  52      -9.633   5.772   0.291  1.00  0.00           H  
ATOM    826  N   PRO A  53      -8.298   6.525  -3.220  1.00  0.00           N  
ATOM    827  CA  PRO A  53      -8.187   7.806  -3.992  1.00  0.00           C  
ATOM    828  C   PRO A  53      -9.249   8.829  -3.584  1.00  0.00           C  
ATOM    829  O   PRO A  53     -10.143   9.163  -4.363  1.00  0.00           O  
ATOM    830  CB  PRO A  53      -8.349   7.367  -5.460  1.00  0.00           C  
ATOM    831  CG  PRO A  53      -9.108   6.084  -5.393  1.00  0.00           C  
ATOM    832  CD  PRO A  53      -8.651   5.397  -4.108  1.00  0.00           C  
ATOM    833  HA  PRO A  53      -7.208   8.233  -3.854  1.00  0.00           H  
ATOM    834  HB2 PRO A  53      -8.900   8.107  -6.027  1.00  0.00           H  
ATOM    835  HB3 PRO A  53      -7.381   7.197  -5.911  1.00  0.00           H  
ATOM    836  HG2 PRO A  53     -10.174   6.282  -5.354  1.00  0.00           H  
ATOM    837  HG3 PRO A  53      -8.874   5.460  -6.243  1.00  0.00           H  
ATOM    838  HD2 PRO A  53      -9.456   4.807  -3.694  1.00  0.00           H  
ATOM    839  HD3 PRO A  53      -7.784   4.784  -4.294  1.00  0.00           H  
ATOM    840  N   LYS A  54      -9.133   9.328  -2.355  1.00  0.00           N  
ATOM    841  CA  LYS A  54     -10.070  10.324  -1.834  1.00  0.00           C  
ATOM    842  C   LYS A  54      -9.321  11.312  -0.945  1.00  0.00           C  
ATOM    843  O   LYS A  54      -9.393  12.524  -1.145  1.00  0.00           O  
ATOM    844  CB  LYS A  54     -11.177   9.634  -1.025  1.00  0.00           C  
ATOM    845  CG  LYS A  54     -12.187   8.985  -1.981  1.00  0.00           C  
ATOM    846  CD  LYS A  54     -13.113   8.043  -1.207  1.00  0.00           C  
ATOM    847  CE  LYS A  54     -13.887   7.166  -2.195  1.00  0.00           C  
ATOM    848  NZ  LYS A  54     -14.814   8.017  -2.994  1.00  0.00           N  
ATOM    849  H   LYS A  54      -8.393   9.027  -1.788  1.00  0.00           H  
ATOM    850  HA  LYS A  54     -10.515  10.865  -2.657  1.00  0.00           H  
ATOM    851  HB2 LYS A  54     -10.738   8.878  -0.393  1.00  0.00           H  
ATOM    852  HB3 LYS A  54     -11.686  10.364  -0.413  1.00  0.00           H  
ATOM    853  HG2 LYS A  54     -12.775   9.756  -2.458  1.00  0.00           H  
ATOM    854  HG3 LYS A  54     -11.658   8.423  -2.734  1.00  0.00           H  
ATOM    855  HD2 LYS A  54     -12.528   7.415  -0.551  1.00  0.00           H  
ATOM    856  HD3 LYS A  54     -13.811   8.625  -0.622  1.00  0.00           H  
ATOM    857  HE2 LYS A  54     -13.193   6.668  -2.857  1.00  0.00           H  
ATOM    858  HE3 LYS A  54     -14.457   6.427  -1.650  1.00  0.00           H  
ATOM    859  HZ1 LYS A  54     -15.367   8.623  -2.356  1.00  0.00           H  
ATOM    860  HZ2 LYS A  54     -15.458   7.409  -3.539  1.00  0.00           H  
ATOM    861  HZ3 LYS A  54     -14.264   8.613  -3.644  1.00  0.00           H  
ATOM    862  N   LYS A  55      -8.589  10.776   0.024  1.00  0.00           N  
ATOM    863  CA  LYS A  55      -7.807  11.609   0.934  1.00  0.00           C  
ATOM    864  C   LYS A  55      -6.786  12.412   0.117  1.00  0.00           C  
ATOM    865  O   LYS A  55      -6.348  11.971  -0.942  1.00  0.00           O  
ATOM    866  CB  LYS A  55      -7.113  10.731   2.013  1.00  0.00           C  
ATOM    867  CG  LYS A  55      -7.494   9.258   1.796  1.00  0.00           C  
ATOM    868  CD  LYS A  55      -6.832   8.357   2.859  1.00  0.00           C  
ATOM    869  CE  LYS A  55      -7.728   8.231   4.100  1.00  0.00           C  
ATOM    870  NZ  LYS A  55      -9.098   7.802   3.700  1.00  0.00           N  
ATOM    871  H   LYS A  55      -8.565   9.803   0.122  1.00  0.00           H  
ATOM    872  HA  LYS A  55      -8.478  12.304   1.421  1.00  0.00           H  
ATOM    873  HB2 LYS A  55      -6.040  10.838   1.950  1.00  0.00           H  
ATOM    874  HB3 LYS A  55      -7.440  11.037   2.998  1.00  0.00           H  
ATOM    875  HG2 LYS A  55      -8.568   9.164   1.848  1.00  0.00           H  
ATOM    876  HG3 LYS A  55      -7.165   8.954   0.816  1.00  0.00           H  
ATOM    877  HD2 LYS A  55      -6.671   7.373   2.442  1.00  0.00           H  
ATOM    878  HD3 LYS A  55      -5.880   8.777   3.148  1.00  0.00           H  
ATOM    879  HE2 LYS A  55      -7.308   7.495   4.769  1.00  0.00           H  
ATOM    880  HE3 LYS A  55      -7.782   9.184   4.604  1.00  0.00           H  
ATOM    881  HZ1 LYS A  55      -9.065   7.378   2.752  1.00  0.00           H  
ATOM    882  HZ2 LYS A  55      -9.731   8.627   3.691  1.00  0.00           H  
ATOM    883  HZ3 LYS A  55      -9.453   7.099   4.379  1.00  0.00           H  
ATOM    884  N   LYS A  56      -6.453  13.606   0.592  1.00  0.00           N  
ATOM    885  CA  LYS A  56      -5.530  14.486  -0.129  1.00  0.00           C  
ATOM    886  C   LYS A  56      -4.158  13.857  -0.392  1.00  0.00           C  
ATOM    887  O   LYS A  56      -3.716  13.798  -1.540  1.00  0.00           O  
ATOM    888  CB  LYS A  56      -5.339  15.786   0.654  1.00  0.00           C  
ATOM    889  CG  LYS A  56      -4.730  16.857  -0.260  1.00  0.00           C  
ATOM    890  CD  LYS A  56      -4.132  17.983   0.588  1.00  0.00           C  
ATOM    891  CE  LYS A  56      -3.873  19.208  -0.292  1.00  0.00           C  
ATOM    892  NZ  LYS A  56      -3.328  20.314   0.544  1.00  0.00           N  
ATOM    893  H   LYS A  56      -6.861  13.920   1.425  1.00  0.00           H  
ATOM    894  HA  LYS A  56      -5.977  14.728  -1.083  1.00  0.00           H  
ATOM    895  HB2 LYS A  56      -6.296  16.128   1.022  1.00  0.00           H  
ATOM    896  HB3 LYS A  56      -4.677  15.608   1.489  1.00  0.00           H  
ATOM    897  HG2 LYS A  56      -3.954  16.415  -0.868  1.00  0.00           H  
ATOM    898  HG3 LYS A  56      -5.501  17.262  -0.900  1.00  0.00           H  
ATOM    899  HD2 LYS A  56      -4.823  18.245   1.376  1.00  0.00           H  
ATOM    900  HD3 LYS A  56      -3.201  17.650   1.020  1.00  0.00           H  
ATOM    901  HE2 LYS A  56      -3.160  18.953  -1.062  1.00  0.00           H  
ATOM    902  HE3 LYS A  56      -4.799  19.524  -0.750  1.00  0.00           H  
ATOM    903  HZ1 LYS A  56      -3.765  21.212   0.258  1.00  0.00           H  
ATOM    904  HZ2 LYS A  56      -2.297  20.371   0.413  1.00  0.00           H  
ATOM    905  HZ3 LYS A  56      -3.541  20.130   1.544  1.00  0.00           H  
ATOM    906  N   TRP A  57      -3.463  13.428   0.658  1.00  0.00           N  
ATOM    907  CA  TRP A  57      -2.124  12.865   0.480  1.00  0.00           C  
ATOM    908  C   TRP A  57      -2.126  11.694  -0.498  1.00  0.00           C  
ATOM    909  O   TRP A  57      -1.089  11.358  -1.068  1.00  0.00           O  
ATOM    910  CB  TRP A  57      -1.524  12.433   1.825  1.00  0.00           C  
ATOM    911  CG  TRP A  57      -2.132  11.148   2.295  1.00  0.00           C  
ATOM    912  CD1 TRP A  57      -3.282  11.051   2.998  1.00  0.00           C  
ATOM    913  CD2 TRP A  57      -1.637   9.784   2.125  1.00  0.00           C  
ATOM    914  NE1 TRP A  57      -3.526   9.718   3.272  1.00  0.00           N  
ATOM    915  CE2 TRP A  57      -2.543   8.899   2.754  1.00  0.00           C  
ATOM    916  CE3 TRP A  57      -0.502   9.232   1.492  1.00  0.00           C  
ATOM    917  CZ2 TRP A  57      -2.334   7.521   2.759  1.00  0.00           C  
ATOM    918  CZ3 TRP A  57      -0.292   7.844   1.495  1.00  0.00           C  
ATOM    919  CH2 TRP A  57      -1.206   6.990   2.128  1.00  0.00           C  
ATOM    920  H   TRP A  57      -3.837  13.523   1.560  1.00  0.00           H  
ATOM    921  HA  TRP A  57      -1.493  13.639   0.067  1.00  0.00           H  
ATOM    922  HB2 TRP A  57      -0.462  12.297   1.709  1.00  0.00           H  
ATOM    923  HB3 TRP A  57      -1.706  13.203   2.558  1.00  0.00           H  
ATOM    924  HD1 TRP A  57      -3.906  11.879   3.299  1.00  0.00           H  
ATOM    925  HE1 TRP A  57      -4.298   9.376   3.771  1.00  0.00           H  
ATOM    926  HE3 TRP A  57       0.209   9.877   1.000  1.00  0.00           H  
ATOM    927  HZ2 TRP A  57      -3.041   6.867   3.248  1.00  0.00           H  
ATOM    928  HZ3 TRP A  57       0.581   7.431   1.006  1.00  0.00           H  
ATOM    929  HH2 TRP A  57      -1.039   5.923   2.128  1.00  0.00           H  
ATOM    930  N   VAL A  58      -3.282  11.075  -0.696  1.00  0.00           N  
ATOM    931  CA  VAL A  58      -3.363   9.950  -1.617  1.00  0.00           C  
ATOM    932  C   VAL A  58      -3.303  10.437  -3.060  1.00  0.00           C  
ATOM    933  O   VAL A  58      -2.466   9.984  -3.834  1.00  0.00           O  
ATOM    934  CB  VAL A  58      -4.658   9.164  -1.383  1.00  0.00           C  
ATOM    935  CG1 VAL A  58      -4.809   8.065  -2.445  1.00  0.00           C  
ATOM    936  CG2 VAL A  58      -4.623   8.526   0.013  1.00  0.00           C  
ATOM    937  H   VAL A  58      -4.085  11.377  -0.223  1.00  0.00           H  
ATOM    938  HA  VAL A  58      -2.522   9.297  -1.443  1.00  0.00           H  
ATOM    939  HB  VAL A  58      -5.500   9.837  -1.448  1.00  0.00           H  
ATOM    940 HG11 VAL A  58      -4.958   8.512  -3.416  1.00  0.00           H  
ATOM    941 HG12 VAL A  58      -5.659   7.447  -2.204  1.00  0.00           H  
ATOM    942 HG13 VAL A  58      -3.923   7.456  -2.464  1.00  0.00           H  
ATOM    943 HG21 VAL A  58      -5.355   7.735   0.068  1.00  0.00           H  
ATOM    944 HG22 VAL A  58      -4.846   9.275   0.752  1.00  0.00           H  
ATOM    945 HG23 VAL A  58      -3.642   8.120   0.205  1.00  0.00           H  
ATOM    946  N   GLN A  59      -4.191  11.362  -3.415  1.00  0.00           N  
ATOM    947  CA  GLN A  59      -4.217  11.887  -4.775  1.00  0.00           C  
ATOM    948  C   GLN A  59      -2.940  12.673  -5.076  1.00  0.00           C  
ATOM    949  O   GLN A  59      -2.460  12.685  -6.209  1.00  0.00           O  
ATOM    950  CB  GLN A  59      -5.451  12.787  -4.979  1.00  0.00           C  
ATOM    951  CG  GLN A  59      -6.626  12.282  -4.120  1.00  0.00           C  
ATOM    952  CD  GLN A  59      -7.959  12.681  -4.752  1.00  0.00           C  
ATOM    953  OE1 GLN A  59      -8.462  11.984  -5.632  1.00  0.00           O  
ATOM    954  NE2 GLN A  59      -8.561  13.768  -4.351  1.00  0.00           N  
ATOM    955  H   GLN A  59      -4.838  11.690  -2.756  1.00  0.00           H  
ATOM    956  HA  GLN A  59      -4.278  11.055  -5.461  1.00  0.00           H  
ATOM    957  HB2 GLN A  59      -5.211  13.803  -4.692  1.00  0.00           H  
ATOM    958  HB3 GLN A  59      -5.735  12.770  -6.022  1.00  0.00           H  
ATOM    959  HG2 GLN A  59      -6.581  11.207  -4.034  1.00  0.00           H  
ATOM    960  HG3 GLN A  59      -6.561  12.718  -3.135  1.00  0.00           H  
ATOM    961 HE21 GLN A  59      -8.158  14.322  -3.651  1.00  0.00           H  
ATOM    962 HE22 GLN A  59      -9.416  14.029  -4.752  1.00  0.00           H  
ATOM    963  N   ASP A  60      -2.405  13.336  -4.057  1.00  0.00           N  
ATOM    964  CA  ASP A  60      -1.194  14.132  -4.222  1.00  0.00           C  
ATOM    965  C   ASP A  60       0.037  13.243  -4.393  1.00  0.00           C  
ATOM    966  O   ASP A  60       1.003  13.631  -5.049  1.00  0.00           O  
ATOM    967  CB  ASP A  60      -1.001  15.039  -3.002  1.00  0.00           C  
ATOM    968  CG  ASP A  60      -0.005  16.147  -3.326  1.00  0.00           C  
ATOM    969  OD1 ASP A  60      -0.318  16.972  -4.168  1.00  0.00           O  
ATOM    970  OD2 ASP A  60       1.058  16.155  -2.725  1.00  0.00           O  
ATOM    971  H   ASP A  60      -2.838  13.295  -3.178  1.00  0.00           H  
ATOM    972  HA  ASP A  60      -1.302  14.751  -5.101  1.00  0.00           H  
ATOM    973  HB2 ASP A  60      -1.950  15.478  -2.728  1.00  0.00           H  
ATOM    974  HB3 ASP A  60      -0.627  14.452  -2.177  1.00  0.00           H  
ATOM    975  N   SER A  61       0.006  12.060  -3.787  1.00  0.00           N  
ATOM    976  CA  SER A  61       1.140  11.143  -3.872  1.00  0.00           C  
ATOM    977  C   SER A  61       1.306  10.583  -5.285  1.00  0.00           C  
ATOM    978  O   SER A  61       2.398  10.635  -5.850  1.00  0.00           O  
ATOM    979  CB  SER A  61       0.951   9.989  -2.884  1.00  0.00           C  
ATOM    980  OG  SER A  61       1.674   8.854  -3.345  1.00  0.00           O  
ATOM    981  H   SER A  61      -0.784  11.806  -3.266  1.00  0.00           H  
ATOM    982  HA  SER A  61       2.040  11.681  -3.607  1.00  0.00           H  
ATOM    983  HB2 SER A  61       1.322  10.275  -1.912  1.00  0.00           H  
ATOM    984  HB3 SER A  61      -0.102   9.751  -2.808  1.00  0.00           H  
ATOM    985  HG  SER A  61       2.164   8.494  -2.603  1.00  0.00           H  
ATOM    986  N   MET A  62       0.229  10.043  -5.853  1.00  0.00           N  
ATOM    987  CA  MET A  62       0.304   9.478  -7.199  1.00  0.00           C  
ATOM    988  C   MET A  62       0.551  10.576  -8.229  1.00  0.00           C  
ATOM    989  O   MET A  62       1.292  10.381  -9.191  1.00  0.00           O  
ATOM    990  CB  MET A  62      -0.987   8.722  -7.545  1.00  0.00           C  
ATOM    991  CG  MET A  62      -2.209   9.531  -7.100  1.00  0.00           C  
ATOM    992  SD  MET A  62      -3.654   9.010  -8.057  1.00  0.00           S  
ATOM    993  CE  MET A  62      -4.172   7.663  -6.964  1.00  0.00           C  
ATOM    994  H   MET A  62      -0.619  10.020  -5.363  1.00  0.00           H  
ATOM    995  HA  MET A  62       1.129   8.781  -7.233  1.00  0.00           H  
ATOM    996  HB2 MET A  62      -1.035   8.558  -8.612  1.00  0.00           H  
ATOM    997  HB3 MET A  62      -0.987   7.768  -7.038  1.00  0.00           H  
ATOM    998  HG2 MET A  62      -2.392   9.355  -6.054  1.00  0.00           H  
ATOM    999  HG3 MET A  62      -2.032  10.583  -7.263  1.00  0.00           H  
ATOM   1000  HE1 MET A  62      -3.301   7.117  -6.631  1.00  0.00           H  
ATOM   1001  HE2 MET A  62      -4.829   6.997  -7.498  1.00  0.00           H  
ATOM   1002  HE3 MET A  62      -4.695   8.074  -6.111  1.00  0.00           H  
ATOM   1003  N   LYS A  63      -0.068  11.734  -8.019  1.00  0.00           N  
ATOM   1004  CA  LYS A  63       0.106  12.853  -8.937  1.00  0.00           C  
ATOM   1005  C   LYS A  63       1.581  13.232  -9.008  1.00  0.00           C  
ATOM   1006  O   LYS A  63       2.124  13.473 -10.086  1.00  0.00           O  
ATOM   1007  CB  LYS A  63      -0.724  14.053  -8.462  1.00  0.00           C  
ATOM   1008  CG  LYS A  63      -0.425  15.291  -9.320  1.00  0.00           C  
ATOM   1009  CD  LYS A  63      -0.602  14.959 -10.809  1.00  0.00           C  
ATOM   1010  CE  LYS A  63      -0.796  16.250 -11.608  1.00  0.00           C  
ATOM   1011  NZ  LYS A  63      -2.090  16.883 -11.226  1.00  0.00           N  
ATOM   1012  H   LYS A  63      -0.644  11.839  -7.233  1.00  0.00           H  
ATOM   1013  HA  LYS A  63      -0.231  12.553  -9.918  1.00  0.00           H  
ATOM   1014  HB2 LYS A  63      -1.774  13.811  -8.537  1.00  0.00           H  
ATOM   1015  HB3 LYS A  63      -0.481  14.266  -7.431  1.00  0.00           H  
ATOM   1016  HG2 LYS A  63      -1.106  16.084  -9.044  1.00  0.00           H  
ATOM   1017  HG3 LYS A  63       0.589  15.618  -9.144  1.00  0.00           H  
ATOM   1018  HD2 LYS A  63       0.276  14.446 -11.170  1.00  0.00           H  
ATOM   1019  HD3 LYS A  63      -1.468  14.326 -10.938  1.00  0.00           H  
ATOM   1020  HE2 LYS A  63       0.015  16.932 -11.394  1.00  0.00           H  
ATOM   1021  HE3 LYS A  63      -0.805  16.021 -12.663  1.00  0.00           H  
ATOM   1022  HZ1 LYS A  63      -2.418  17.497 -11.998  1.00  0.00           H  
ATOM   1023  HZ2 LYS A  63      -1.956  17.450 -10.363  1.00  0.00           H  
ATOM   1024  HZ3 LYS A  63      -2.798  16.144 -11.048  1.00  0.00           H  
ATOM   1025  N   TYR A  64       2.223  13.266  -7.847  1.00  0.00           N  
ATOM   1026  CA  TYR A  64       3.639  13.601  -7.771  1.00  0.00           C  
ATOM   1027  C   TYR A  64       4.450  12.552  -8.539  1.00  0.00           C  
ATOM   1028  O   TYR A  64       5.466  12.870  -9.158  1.00  0.00           O  
ATOM   1029  CB  TYR A  64       4.052  13.682  -6.276  1.00  0.00           C  
ATOM   1030  CG  TYR A  64       5.403  13.033  -6.022  1.00  0.00           C  
ATOM   1031  CD1 TYR A  64       6.525  13.445  -6.751  1.00  0.00           C  
ATOM   1032  CD2 TYR A  64       5.527  12.021  -5.059  1.00  0.00           C  
ATOM   1033  CE1 TYR A  64       7.770  12.848  -6.516  1.00  0.00           C  
ATOM   1034  CE2 TYR A  64       6.771  11.427  -4.824  1.00  0.00           C  
ATOM   1035  CZ  TYR A  64       7.893  11.840  -5.552  1.00  0.00           C  
ATOM   1036  OH  TYR A  64       9.120  11.252  -5.320  1.00  0.00           O  
ATOM   1037  H   TYR A  64       1.736  13.054  -7.023  1.00  0.00           H  
ATOM   1038  HA  TYR A  64       3.793  14.565  -8.235  1.00  0.00           H  
ATOM   1039  HB2 TYR A  64       4.103  14.719  -5.974  1.00  0.00           H  
ATOM   1040  HB3 TYR A  64       3.300  13.183  -5.681  1.00  0.00           H  
ATOM   1041  HD1 TYR A  64       6.431  14.224  -7.493  1.00  0.00           H  
ATOM   1042  HD2 TYR A  64       4.662  11.701  -4.497  1.00  0.00           H  
ATOM   1043  HE1 TYR A  64       8.635  13.165  -7.079  1.00  0.00           H  
ATOM   1044  HE2 TYR A  64       6.865  10.650  -4.079  1.00  0.00           H  
ATOM   1045  HH  TYR A  64       9.125  10.919  -4.421  1.00  0.00           H  
ATOM   1046  N   LEU A  65       3.986  11.309  -8.496  1.00  0.00           N  
ATOM   1047  CA  LEU A  65       4.666  10.223  -9.192  1.00  0.00           C  
ATOM   1048  C   LEU A  65       4.419  10.322 -10.695  1.00  0.00           C  
ATOM   1049  O   LEU A  65       5.158   9.753 -11.496  1.00  0.00           O  
ATOM   1050  CB  LEU A  65       4.162   8.868  -8.662  1.00  0.00           C  
ATOM   1051  CG  LEU A  65       4.871   8.525  -7.330  1.00  0.00           C  
ATOM   1052  CD1 LEU A  65       3.971   7.623  -6.469  1.00  0.00           C  
ATOM   1053  CD2 LEU A  65       6.207   7.808  -7.618  1.00  0.00           C  
ATOM   1054  H   LEU A  65       3.169  11.118  -7.990  1.00  0.00           H  
ATOM   1055  HA  LEU A  65       5.725  10.301  -9.010  1.00  0.00           H  
ATOM   1056  HB2 LEU A  65       3.094   8.927  -8.502  1.00  0.00           H  
ATOM   1057  HB3 LEU A  65       4.369   8.095  -9.389  1.00  0.00           H  
ATOM   1058  HG  LEU A  65       5.069   9.437  -6.784  1.00  0.00           H  
ATOM   1059 HD11 LEU A  65       3.243   8.232  -5.952  1.00  0.00           H  
ATOM   1060 HD12 LEU A  65       4.570   7.089  -5.745  1.00  0.00           H  
ATOM   1061 HD13 LEU A  65       3.463   6.915  -7.100  1.00  0.00           H  
ATOM   1062 HD21 LEU A  65       6.646   8.204  -8.523  1.00  0.00           H  
ATOM   1063 HD22 LEU A  65       6.034   6.748  -7.741  1.00  0.00           H  
ATOM   1064 HD23 LEU A  65       6.884   7.968  -6.794  1.00  0.00           H  
ATOM   1065  N   ASP A  66       3.375  11.050 -11.063  1.00  0.00           N  
ATOM   1066  CA  ASP A  66       3.031  11.222 -12.469  1.00  0.00           C  
ATOM   1067  C   ASP A  66       4.035  12.141 -13.161  1.00  0.00           C  
ATOM   1068  O   ASP A  66       4.327  11.976 -14.346  1.00  0.00           O  
ATOM   1069  CB  ASP A  66       1.623  11.814 -12.579  1.00  0.00           C  
ATOM   1070  CG  ASP A  66       1.042  11.547 -13.965  1.00  0.00           C  
ATOM   1071  OD1 ASP A  66       0.732  10.402 -14.245  1.00  0.00           O  
ATOM   1072  OD2 ASP A  66       0.917  12.494 -14.725  1.00  0.00           O  
ATOM   1073  H   ASP A  66       2.822  11.481 -10.378  1.00  0.00           H  
ATOM   1074  HA  ASP A  66       3.045  10.257 -12.953  1.00  0.00           H  
ATOM   1075  HB2 ASP A  66       0.991  11.360 -11.831  1.00  0.00           H  
ATOM   1076  HB3 ASP A  66       1.666  12.880 -12.408  1.00  0.00           H  
ATOM   1077  N   GLN A  67       4.553  13.110 -12.416  1.00  0.00           N  
ATOM   1078  CA  GLN A  67       5.518  14.054 -12.968  1.00  0.00           C  
ATOM   1079  C   GLN A  67       6.800  13.339 -13.385  1.00  0.00           C  
ATOM   1080  O   GLN A  67       7.250  13.466 -14.523  1.00  0.00           O  
ATOM   1081  CB  GLN A  67       5.844  15.128 -11.930  1.00  0.00           C  
ATOM   1082  CG  GLN A  67       4.557  15.841 -11.516  1.00  0.00           C  
ATOM   1083  CD  GLN A  67       4.039  16.696 -12.668  1.00  0.00           C  
ATOM   1084  OE1 GLN A  67       4.656  17.702 -13.020  1.00  0.00           O  
ATOM   1085  NE2 GLN A  67       2.939  16.354 -13.279  1.00  0.00           N  
ATOM   1086  H   GLN A  67       4.280  13.195 -11.479  1.00  0.00           H  
ATOM   1087  HA  GLN A  67       5.085  14.530 -13.835  1.00  0.00           H  
ATOM   1088  HB2 GLN A  67       6.297  14.667 -11.064  1.00  0.00           H  
ATOM   1089  HB3 GLN A  67       6.529  15.845 -12.357  1.00  0.00           H  
ATOM   1090  HG2 GLN A  67       3.809  15.105 -11.251  1.00  0.00           H  
ATOM   1091  HG3 GLN A  67       4.756  16.471 -10.664  1.00  0.00           H  
ATOM   1092 HE21 GLN A  67       2.451  15.552 -12.997  1.00  0.00           H  
ATOM   1093 HE22 GLN A  67       2.600  16.898 -14.020  1.00  0.00           H  
ATOM   1094  N   LYS A  68       7.386  12.591 -12.456  1.00  0.00           N  
ATOM   1095  CA  LYS A  68       8.620  11.866 -12.743  1.00  0.00           C  
ATOM   1096  C   LYS A  68       8.336  10.631 -13.594  1.00  0.00           C  
ATOM   1097  O   LYS A  68       9.145  10.254 -14.443  1.00  0.00           O  
ATOM   1098  CB  LYS A  68       9.305  11.450 -11.438  1.00  0.00           C  
ATOM   1099  CG  LYS A  68       8.348  10.604 -10.593  1.00  0.00           C  
ATOM   1100  CD  LYS A  68       8.857  10.536  -9.149  1.00  0.00           C  
ATOM   1101  CE  LYS A  68      10.202   9.806  -9.103  1.00  0.00           C  
ATOM   1102  NZ  LYS A  68      11.288  10.736  -9.528  1.00  0.00           N  
ATOM   1103  H   LYS A  68       6.986  12.527 -11.565  1.00  0.00           H  
ATOM   1104  HA  LYS A  68       9.285  12.517 -13.290  1.00  0.00           H  
ATOM   1105  HB2 LYS A  68      10.190  10.873 -11.666  1.00  0.00           H  
ATOM   1106  HB3 LYS A  68       9.586  12.334 -10.884  1.00  0.00           H  
ATOM   1107  HG2 LYS A  68       7.364  11.049 -10.606  1.00  0.00           H  
ATOM   1108  HG3 LYS A  68       8.295   9.605 -11.001  1.00  0.00           H  
ATOM   1109  HD2 LYS A  68       8.978  11.539  -8.764  1.00  0.00           H  
ATOM   1110  HD3 LYS A  68       8.141  10.004  -8.541  1.00  0.00           H  
ATOM   1111  HE2 LYS A  68      10.394   9.468  -8.095  1.00  0.00           H  
ATOM   1112  HE3 LYS A  68      10.177   8.954  -9.768  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  68      11.982  10.830  -8.761  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  68      10.879  11.669  -9.744  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  68      11.757  10.357 -10.374  1.00  0.00           H  
ATOM   1116  N   SER A  69       7.185  10.006 -13.366  1.00  0.00           N  
ATOM   1117  CA  SER A  69       6.812   8.818 -14.127  1.00  0.00           C  
ATOM   1118  C   SER A  69       7.846   7.704 -13.936  1.00  0.00           C  
ATOM   1119  O   SER A  69       8.763   7.566 -14.745  1.00  0.00           O  
ATOM   1120  CB  SER A  69       6.718   9.169 -15.612  1.00  0.00           C  
ATOM   1121  OG  SER A  69       6.030  10.403 -15.761  1.00  0.00           O  
ATOM   1122  H   SER A  69       6.576  10.350 -12.680  1.00  0.00           H  
ATOM   1123  HA  SER A  69       5.847   8.476 -13.794  1.00  0.00           H  
ATOM   1124  HB2 SER A  69       7.708   9.263 -16.027  1.00  0.00           H  
ATOM   1125  HB3 SER A  69       6.185   8.384 -16.133  1.00  0.00           H  
ATOM   1126  HG  SER A  69       5.103  10.253 -15.563  1.00  0.00           H  
ATOM   1127  N   PRO A  70       7.728   6.914 -12.893  1.00  0.00           N  
ATOM   1128  CA  PRO A  70       8.686   5.807 -12.621  1.00  0.00           C  
ATOM   1129  C   PRO A  70       8.368   4.557 -13.441  1.00  0.00           C  
ATOM   1130  O   PRO A  70       8.796   3.454 -13.101  1.00  0.00           O  
ATOM   1131  CB  PRO A  70       8.507   5.557 -11.120  1.00  0.00           C  
ATOM   1132  CG  PRO A  70       7.074   5.894 -10.846  1.00  0.00           C  
ATOM   1133  CD  PRO A  70       6.675   6.983 -11.859  1.00  0.00           C  
ATOM   1134  HA  PRO A  70       9.696   6.132 -12.815  1.00  0.00           H  
ATOM   1135  HB2 PRO A  70       8.712   4.520 -10.881  1.00  0.00           H  
ATOM   1136  HB3 PRO A  70       9.157   6.208 -10.552  1.00  0.00           H  
ATOM   1137  HG2 PRO A  70       6.456   5.013 -10.978  1.00  0.00           H  
ATOM   1138  HG3 PRO A  70       6.964   6.273  -9.840  1.00  0.00           H  
ATOM   1139  HD2 PRO A  70       5.705   6.762 -12.283  1.00  0.00           H  
ATOM   1140  HD3 PRO A  70       6.673   7.957 -11.394  1.00  0.00           H  
ATOM   1141  N   THR A  71       7.616   4.741 -14.523  1.00  0.00           N  
ATOM   1142  CA  THR A  71       7.249   3.625 -15.387  1.00  0.00           C  
ATOM   1143  C   THR A  71       6.801   2.423 -14.558  1.00  0.00           C  
ATOM   1144  O   THR A  71       7.400   1.351 -14.630  1.00  0.00           O  
ATOM   1145  CB  THR A  71       8.441   3.228 -16.260  1.00  0.00           C  
ATOM   1146  OG1 THR A  71       9.377   2.500 -15.478  1.00  0.00           O  
ATOM   1147  CG2 THR A  71       9.108   4.484 -16.820  1.00  0.00           C  
ATOM   1148  H   THR A  71       7.307   5.644 -14.745  1.00  0.00           H  
ATOM   1149  HA  THR A  71       6.437   3.931 -16.028  1.00  0.00           H  
ATOM   1150  HB  THR A  71       8.100   2.612 -17.078  1.00  0.00           H  
ATOM   1151  HG1 THR A  71      10.252   2.655 -15.840  1.00  0.00           H  
ATOM   1152 HG21 THR A  71       9.879   4.201 -17.523  1.00  0.00           H  
ATOM   1153 HG22 THR A  71       9.548   5.049 -16.012  1.00  0.00           H  
ATOM   1154 HG23 THR A  71       8.369   5.091 -17.322  1.00  0.00           H  
ATOM   1155  N   PRO A  72       5.762   2.586 -13.781  1.00  0.00           N  
ATOM   1156  CA  PRO A  72       5.221   1.494 -12.920  1.00  0.00           C  
ATOM   1157  C   PRO A  72       4.432   0.467 -13.732  1.00  0.00           C  
ATOM   1158  O   PRO A  72       4.484  -0.731 -13.452  1.00  0.00           O  
ATOM   1159  CB  PRO A  72       4.316   2.244 -11.933  1.00  0.00           C  
ATOM   1160  CG  PRO A  72       3.844   3.445 -12.689  1.00  0.00           C  
ATOM   1161  CD  PRO A  72       4.988   3.833 -13.635  1.00  0.00           C  
ATOM   1162  HA  PRO A  72       6.021   1.011 -12.383  1.00  0.00           H  
ATOM   1163  HB2 PRO A  72       3.478   1.623 -11.636  1.00  0.00           H  
ATOM   1164  HB3 PRO A  72       4.881   2.551 -11.065  1.00  0.00           H  
ATOM   1165  HG2 PRO A  72       2.954   3.199 -13.257  1.00  0.00           H  
ATOM   1166  HG3 PRO A  72       3.638   4.261 -12.010  1.00  0.00           H  
ATOM   1167  HD2 PRO A  72       4.599   4.155 -14.591  1.00  0.00           H  
ATOM   1168  HD3 PRO A  72       5.605   4.603 -13.195  1.00  0.00           H  
ATOM   1169  N   LYS A  73       3.704   0.947 -14.740  1.00  0.00           N  
ATOM   1170  CA  LYS A  73       2.902   0.072 -15.600  1.00  0.00           C  
ATOM   1171  C   LYS A  73       3.146   0.406 -17.070  1.00  0.00           C  
ATOM   1172  O   LYS A  73       2.292   0.998 -17.730  1.00  0.00           O  
ATOM   1173  CB  LYS A  73       1.412   0.247 -15.283  1.00  0.00           C  
ATOM   1174  CG  LYS A  73       1.162   0.040 -13.783  1.00  0.00           C  
ATOM   1175  CD  LYS A  73       1.301  -1.444 -13.419  1.00  0.00           C  
ATOM   1176  CE  LYS A  73       0.684  -1.692 -12.041  1.00  0.00           C  
ATOM   1177  NZ  LYS A  73       1.441  -0.925 -11.013  1.00  0.00           N  
ATOM   1178  H   LYS A  73       3.707   1.912 -14.912  1.00  0.00           H  
ATOM   1179  HA  LYS A  73       3.177  -0.959 -15.428  1.00  0.00           H  
ATOM   1180  HB2 LYS A  73       1.105   1.245 -15.562  1.00  0.00           H  
ATOM   1181  HB3 LYS A  73       0.838  -0.472 -15.847  1.00  0.00           H  
ATOM   1182  HG2 LYS A  73       1.878   0.617 -13.216  1.00  0.00           H  
ATOM   1183  HG3 LYS A  73       0.163   0.374 -13.539  1.00  0.00           H  
ATOM   1184  HD2 LYS A  73       0.790  -2.049 -14.154  1.00  0.00           H  
ATOM   1185  HD3 LYS A  73       2.346  -1.714 -13.394  1.00  0.00           H  
ATOM   1186  HE2 LYS A  73      -0.347  -1.370 -12.045  1.00  0.00           H  
ATOM   1187  HE3 LYS A  73       0.731  -2.746 -11.810  1.00  0.00           H  
ATOM   1188  HZ1 LYS A  73       2.231  -0.424 -11.466  1.00  0.00           H  
ATOM   1189  HZ2 LYS A  73       1.811  -1.579 -10.293  1.00  0.00           H  
ATOM   1190  HZ3 LYS A  73       0.810  -0.233 -10.561  1.00  0.00           H  
ATOM   1191  N   PRO A  74       4.290   0.040 -17.584  1.00  0.00           N  
ATOM   1192  CA  PRO A  74       4.656   0.306 -19.008  1.00  0.00           C  
ATOM   1193  C   PRO A  74       3.532  -0.070 -19.972  1.00  0.00           C  
ATOM   1194  O   PRO A  74       3.514   0.466 -21.068  1.00  0.00           O  
ATOM   1195  CB  PRO A  74       5.898  -0.570 -19.224  1.00  0.00           C  
ATOM   1196  CG  PRO A  74       6.522  -0.686 -17.870  1.00  0.00           C  
ATOM   1197  CD  PRO A  74       5.365  -0.668 -16.867  1.00  0.00           C  
ATOM   1198  OXT PRO A  74       2.706  -0.887 -19.598  1.00  0.00           O  
ATOM   1199  HA  PRO A  74       4.921   1.344 -19.134  1.00  0.00           H  
ATOM   1200  HB2 PRO A  74       5.611  -1.547 -19.595  1.00  0.00           H  
ATOM   1201  HB3 PRO A  74       6.583  -0.094 -19.912  1.00  0.00           H  
ATOM   1202  HG2 PRO A  74       7.076  -1.615 -17.794  1.00  0.00           H  
ATOM   1203  HG3 PRO A  74       7.177   0.154 -17.686  1.00  0.00           H  
ATOM   1204  HD2 PRO A  74       5.059  -1.678 -16.623  1.00  0.00           H  
ATOM   1205  HD3 PRO A  74       5.637  -0.127 -15.974  1.00  0.00           H  
TER    1206      PRO A  74                                                      
ATOM   1207  N   VAL B 208     -15.167   3.163  15.337  1.00  0.00           N  
ATOM   1208  CA  VAL B 208     -13.996   2.289  15.049  1.00  0.00           C  
ATOM   1209  C   VAL B 208     -13.102   2.962  14.013  1.00  0.00           C  
ATOM   1210  O   VAL B 208     -11.918   2.645  13.900  1.00  0.00           O  
ATOM   1211  CB  VAL B 208     -14.488   0.941  14.517  1.00  0.00           C  
ATOM   1212  CG1 VAL B 208     -13.296   0.004  14.317  1.00  0.00           C  
ATOM   1213  CG2 VAL B 208     -15.460   0.321  15.524  1.00  0.00           C  
ATOM   1214  H1  VAL B 208     -14.984   4.119  14.972  1.00  0.00           H  
ATOM   1215  H2  VAL B 208     -15.321   3.208  16.365  1.00  0.00           H  
ATOM   1216  H3  VAL B 208     -16.013   2.776  14.874  1.00  0.00           H  
ATOM   1217  HA  VAL B 208     -13.434   2.131  15.959  1.00  0.00           H  
ATOM   1218  HB  VAL B 208     -14.991   1.090  13.573  1.00  0.00           H  
ATOM   1219 HG11 VAL B 208     -12.689   0.362  13.499  1.00  0.00           H  
ATOM   1220 HG12 VAL B 208     -13.653  -0.990  14.092  1.00  0.00           H  
ATOM   1221 HG13 VAL B 208     -12.703  -0.022  15.219  1.00  0.00           H  
ATOM   1222 HG21 VAL B 208     -14.991   0.275  16.496  1.00  0.00           H  
ATOM   1223 HG22 VAL B 208     -15.723  -0.676  15.203  1.00  0.00           H  
ATOM   1224 HG23 VAL B 208     -16.352   0.927  15.583  1.00  0.00           H  
ATOM   1225  N   GLU B 209     -13.677   3.894  13.260  1.00  0.00           N  
ATOM   1226  CA  GLU B 209     -12.922   4.607  12.235  1.00  0.00           C  
ATOM   1227  C   GLU B 209     -11.791   5.411  12.867  1.00  0.00           C  
ATOM   1228  O   GLU B 209     -11.888   5.841  14.017  1.00  0.00           O  
ATOM   1229  CB  GLU B 209     -13.849   5.547  11.463  1.00  0.00           C  
ATOM   1230  CG  GLU B 209     -14.913   4.728  10.730  1.00  0.00           C  
ATOM   1231  CD  GLU B 209     -15.897   4.133  11.732  1.00  0.00           C  
ATOM   1232  OE1 GLU B 209     -16.072   4.727  12.783  1.00  0.00           O  
ATOM   1233  OE2 GLU B 209     -16.460   3.093  11.434  1.00  0.00           O  
ATOM   1234  H   GLU B 209     -14.625   4.106  13.395  1.00  0.00           H  
ATOM   1235  HA  GLU B 209     -12.501   3.891  11.548  1.00  0.00           H  
ATOM   1236  HB2 GLU B 209     -14.330   6.226  12.153  1.00  0.00           H  
ATOM   1237  HB3 GLU B 209     -13.273   6.111  10.745  1.00  0.00           H  
ATOM   1238  HG2 GLU B 209     -15.445   5.367  10.040  1.00  0.00           H  
ATOM   1239  HG3 GLU B 209     -14.435   3.929  10.182  1.00  0.00           H  
ATOM   1240  N   THR B 210     -10.718   5.612  12.109  1.00  0.00           N  
ATOM   1241  CA  THR B 210      -9.574   6.366  12.606  1.00  0.00           C  
ATOM   1242  C   THR B 210      -8.638   6.740  11.461  1.00  0.00           C  
ATOM   1243  O   THR B 210      -8.303   5.904  10.622  1.00  0.00           O  
ATOM   1244  CB  THR B 210      -8.810   5.536  13.641  1.00  0.00           C  
ATOM   1245  OG1 THR B 210      -9.718   5.057  14.623  1.00  0.00           O  
ATOM   1246  CG2 THR B 210      -7.743   6.404  14.309  1.00  0.00           C  
ATOM   1247  H   THR B 210     -10.696   5.246  11.199  1.00  0.00           H  
ATOM   1248  HA  THR B 210      -9.928   7.270  13.078  1.00  0.00           H  
ATOM   1249  HB  THR B 210      -8.334   4.700  13.152  1.00  0.00           H  
ATOM   1250  HG1 THR B 210      -9.212   4.815  15.402  1.00  0.00           H  
ATOM   1251 HG21 THR B 210      -7.229   5.827  15.062  1.00  0.00           H  
ATOM   1252 HG22 THR B 210      -8.214   7.261  14.770  1.00  0.00           H  
ATOM   1253 HG23 THR B 210      -7.035   6.740  13.566  1.00  0.00           H  
ATOM   1254  N   PHE B 211      -8.218   8.001  11.434  1.00  0.00           N  
ATOM   1255  CA  PHE B 211      -7.320   8.475  10.388  1.00  0.00           C  
ATOM   1256  C   PHE B 211      -6.688   9.807  10.789  1.00  0.00           C  
ATOM   1257  O   PHE B 211      -7.316  10.628  11.456  1.00  0.00           O  
ATOM   1258  CB  PHE B 211      -8.089   8.639   9.070  1.00  0.00           C  
ATOM   1259  CG  PHE B 211      -7.186   9.259   8.029  1.00  0.00           C  
ATOM   1260  CD1 PHE B 211      -6.963  10.642   8.035  1.00  0.00           C  
ATOM   1261  CD2 PHE B 211      -6.562   8.452   7.067  1.00  0.00           C  
ATOM   1262  CE1 PHE B 211      -6.119  11.221   7.079  1.00  0.00           C  
ATOM   1263  CE2 PHE B 211      -5.715   9.035   6.112  1.00  0.00           C  
ATOM   1264  CZ  PHE B 211      -5.495  10.416   6.119  1.00  0.00           C  
ATOM   1265  H   PHE B 211      -8.518   8.622  12.130  1.00  0.00           H  
ATOM   1266  HA  PHE B 211      -6.536   7.747  10.244  1.00  0.00           H  
ATOM   1267  HB2 PHE B 211      -8.425   7.672   8.727  1.00  0.00           H  
ATOM   1268  HB3 PHE B 211      -8.944   9.280   9.231  1.00  0.00           H  
ATOM   1269  HD1 PHE B 211      -7.445  11.264   8.772  1.00  0.00           H  
ATOM   1270  HD2 PHE B 211      -6.736   7.381   7.057  1.00  0.00           H  
ATOM   1271  HE1 PHE B 211      -5.949  12.287   7.083  1.00  0.00           H  
ATOM   1272  HE2 PHE B 211      -5.233   8.415   5.371  1.00  0.00           H  
ATOM   1273  HZ  PHE B 211      -4.842  10.862   5.383  1.00  0.00           H  
ATOM   1274  N   GLY B 212      -5.443  10.014  10.370  1.00  0.00           N  
ATOM   1275  CA  GLY B 212      -4.733  11.251  10.682  1.00  0.00           C  
ATOM   1276  C   GLY B 212      -4.601  11.450  12.189  1.00  0.00           C  
ATOM   1277  O   GLY B 212      -5.450  11.003  12.960  1.00  0.00           O  
ATOM   1278  H   GLY B 212      -4.995   9.324   9.838  1.00  0.00           H  
ATOM   1279  HA2 GLY B 212      -3.747  11.212  10.241  1.00  0.00           H  
ATOM   1280  HA3 GLY B 212      -5.276  12.085  10.263  1.00  0.00           H  
ATOM   1281  N   THR B 213      -3.532  12.128  12.596  1.00  0.00           N  
ATOM   1282  CA  THR B 213      -3.293  12.389  14.012  1.00  0.00           C  
ATOM   1283  C   THR B 213      -2.081  13.300  14.192  1.00  0.00           C  
ATOM   1284  O   THR B 213      -2.137  14.284  14.929  1.00  0.00           O  
ATOM   1285  CB  THR B 213      -3.064  11.070  14.759  1.00  0.00           C  
ATOM   1286  OG1 THR B 213      -2.773  11.348  16.122  1.00  0.00           O  
ATOM   1287  CG2 THR B 213      -1.892  10.311  14.132  1.00  0.00           C  
ATOM   1288  H   THR B 213      -2.893  12.461  11.932  1.00  0.00           H  
ATOM   1289  HA  THR B 213      -4.161  12.877  14.428  1.00  0.00           H  
ATOM   1290  HB  THR B 213      -3.953  10.463  14.698  1.00  0.00           H  
ATOM   1291  HG1 THR B 213      -3.553  11.135  16.640  1.00  0.00           H  
ATOM   1292 HG21 THR B 213      -0.961  10.752  14.457  1.00  0.00           H  
ATOM   1293 HG22 THR B 213      -1.958  10.366  13.055  1.00  0.00           H  
ATOM   1294 HG23 THR B 213      -1.926   9.278  14.442  1.00  0.00           H  
ATOM   1295  N   THR B 214      -0.989  12.965  13.512  1.00  0.00           N  
ATOM   1296  CA  THR B 214       0.234  13.758  13.600  1.00  0.00           C  
ATOM   1297  C   THR B 214       1.222  13.332  12.514  1.00  0.00           C  
ATOM   1298  O   THR B 214       0.846  13.163  11.354  1.00  0.00           O  
ATOM   1299  CB  THR B 214       0.871  13.584  14.988  1.00  0.00           C  
ATOM   1300  OG1 THR B 214      -0.153  13.526  15.970  1.00  0.00           O  
ATOM   1301  CG2 THR B 214       1.803  14.763  15.292  1.00  0.00           C  
ATOM   1302  H   THR B 214      -1.005  12.171  12.939  1.00  0.00           H  
ATOM   1303  HA  THR B 214      -0.017  14.800  13.457  1.00  0.00           H  
ATOM   1304  HB  THR B 214       1.441  12.666  15.012  1.00  0.00           H  
ATOM   1305  HG1 THR B 214      -0.009  12.741  16.503  1.00  0.00           H  
ATOM   1306 HG21 THR B 214       2.485  14.487  16.083  1.00  0.00           H  
ATOM   1307 HG22 THR B 214       1.215  15.613  15.605  1.00  0.00           H  
ATOM   1308 HG23 THR B 214       2.365  15.020  14.407  1.00  0.00           H  
ATOM   1309  N   SER B 215       2.484  13.156  12.896  1.00  0.00           N  
ATOM   1310  CA  SER B 215       3.511  12.744  11.943  1.00  0.00           C  
ATOM   1311  C   SER B 215       3.428  11.243  11.691  1.00  0.00           C  
ATOM   1312  O   SER B 215       2.817  10.510  12.468  1.00  0.00           O  
ATOM   1313  CB  SER B 215       4.898  13.095  12.481  1.00  0.00           C  
ATOM   1314  OG  SER B 215       5.003  12.657  13.830  1.00  0.00           O  
ATOM   1315  H   SER B 215       2.728  13.302  13.835  1.00  0.00           H  
ATOM   1316  HA  SER B 215       3.356  13.267  11.011  1.00  0.00           H  
ATOM   1317  HB2 SER B 215       5.649  12.602  11.889  1.00  0.00           H  
ATOM   1318  HB3 SER B 215       5.044  14.166  12.426  1.00  0.00           H  
ATOM   1319  HG  SER B 215       5.514  11.845  13.839  1.00  0.00           H  
HETATM 1320  N   TYS B 216       4.041  10.788  10.595  1.00  0.00           N  
HETATM 1321  CA  TYS B 216       4.025   9.364  10.242  1.00  0.00           C  
HETATM 1322  CB  TYS B 216       3.552   9.201   8.784  1.00  0.00           C  
HETATM 1323  CG  TYS B 216       2.921   7.835   8.592  1.00  0.00           C  
HETATM 1324  CD1 TYS B 216       3.502   6.908   7.720  1.00  0.00           C  
HETATM 1325  CD2 TYS B 216       1.759   7.496   9.299  1.00  0.00           C  
HETATM 1326  CE1 TYS B 216       2.921   5.643   7.555  1.00  0.00           C  
HETATM 1327  CE2 TYS B 216       1.178   6.234   9.131  1.00  0.00           C  
HETATM 1328  CZ  TYS B 216       1.760   5.307   8.260  1.00  0.00           C  
HETATM 1329  OH  TYS B 216       1.191   4.064   8.097  1.00  0.00           O  
HETATM 1330  S   TYS B 216       1.193   3.061   9.260  1.00  0.00           S  
HETATM 1331  O1  TYS B 216       2.005   3.605  10.384  1.00  0.00           O  
HETATM 1332  O2  TYS B 216      -0.205   2.833   9.721  1.00  0.00           O  
HETATM 1333  O3  TYS B 216       1.780   1.771   8.801  1.00  0.00           O  
HETATM 1334  C   TYS B 216       5.413   8.743  10.423  1.00  0.00           C  
HETATM 1335  O   TYS B 216       5.534   7.567  10.763  1.00  0.00           O  
HETATM 1336  H   TYS B 216       4.509  11.421  10.011  1.00  0.00           H  
HETATM 1337  HA  TYS B 216       3.335   8.845  10.894  1.00  0.00           H  
HETATM 1338  HB2 TYS B 216       2.821   9.965   8.563  1.00  0.00           H  
HETATM 1339  HB3 TYS B 216       4.395   9.310   8.115  1.00  0.00           H  
HETATM 1340  HD1 TYS B 216       4.391   7.170   7.170  1.00  0.00           H  
HETATM 1341  HD2 TYS B 216       1.307   8.207   9.969  1.00  0.00           H  
HETATM 1342  HE1 TYS B 216       3.370   4.927   6.887  1.00  0.00           H  
HETATM 1343  HE2 TYS B 216       0.282   5.976   9.675  1.00  0.00           H  
HETATM 1344  N   TYS B 217       6.457   9.542  10.206  1.00  0.00           N  
HETATM 1345  CA  TYS B 217       7.830   9.056  10.364  1.00  0.00           C  
HETATM 1346  CB  TYS B 217       8.321   8.378   9.074  1.00  0.00           C  
HETATM 1347  CG  TYS B 217       7.684   7.008   8.910  1.00  0.00           C  
HETATM 1348  CD1 TYS B 217       6.878   6.737   7.792  1.00  0.00           C  
HETATM 1349  CD2 TYS B 217       7.909   6.004   9.863  1.00  0.00           C  
HETATM 1350  CE1 TYS B 217       6.299   5.473   7.631  1.00  0.00           C  
HETATM 1351  CE2 TYS B 217       7.326   4.741   9.700  1.00  0.00           C  
HETATM 1352  CZ  TYS B 217       6.522   4.475   8.586  1.00  0.00           C  
HETATM 1353  OH  TYS B 217       5.952   3.232   8.428  1.00  0.00           O  
HETATM 1354  S   TYS B 217       4.548   2.954   8.984  1.00  0.00           S  
HETATM 1355  O1  TYS B 217       4.018   4.185   9.635  1.00  0.00           O  
HETATM 1356  O2  TYS B 217       3.643   2.554   7.869  1.00  0.00           O  
HETATM 1357  O3  TYS B 217       4.618   1.853   9.985  1.00  0.00           O  
HETATM 1358  C   TYS B 217       8.768  10.213  10.709  1.00  0.00           C  
HETATM 1359  O   TYS B 217       9.470  10.733   9.842  1.00  0.00           O  
HETATM 1360  H   TYS B 217       6.304  10.474   9.945  1.00  0.00           H  
HETATM 1361  HA  TYS B 217       7.857   8.341  11.170  1.00  0.00           H  
HETATM 1362  HB2 TYS B 217       8.064   8.997   8.229  1.00  0.00           H  
HETATM 1363  HB3 TYS B 217       9.395   8.264   9.116  1.00  0.00           H  
HETATM 1364  HD1 TYS B 217       6.701   7.506   7.056  1.00  0.00           H  
HETATM 1365  HD2 TYS B 217       8.533   6.200  10.722  1.00  0.00           H  
HETATM 1366  HE1 TYS B 217       5.681   5.267   6.768  1.00  0.00           H  
HETATM 1367  HE2 TYS B 217       7.497   3.969  10.436  1.00  0.00           H  
ATOM   1368  N   ASP B 218       8.779  10.608  11.982  1.00  0.00           N  
ATOM   1369  CA  ASP B 218       9.641  11.703  12.433  1.00  0.00           C  
ATOM   1370  C   ASP B 218      10.987  11.159  12.902  1.00  0.00           C  
ATOM   1371  O   ASP B 218      12.006  11.847  12.827  1.00  0.00           O  
ATOM   1372  CB  ASP B 218       8.968  12.460  13.584  1.00  0.00           C  
ATOM   1373  CG  ASP B 218       7.852  13.355  13.051  1.00  0.00           C  
ATOM   1374  OD1 ASP B 218       7.802  13.558  11.848  1.00  0.00           O  
ATOM   1375  OD2 ASP B 218       7.065  13.825  13.854  1.00  0.00           O  
ATOM   1376  H   ASP B 218       8.202  10.155  12.630  1.00  0.00           H  
ATOM   1377  HA  ASP B 218       9.809  12.389  11.615  1.00  0.00           H  
ATOM   1378  HB2 ASP B 218       8.552  11.750  14.284  1.00  0.00           H  
ATOM   1379  HB3 ASP B 218       9.702  13.072  14.090  1.00  0.00           H  
ATOM   1380  N   ASP B 219      10.984   9.923  13.390  1.00  0.00           N  
ATOM   1381  CA  ASP B 219      12.212   9.301  13.872  1.00  0.00           C  
ATOM   1382  C   ASP B 219      13.122   8.929  12.705  1.00  0.00           C  
ATOM   1383  O   ASP B 219      14.345   8.923  12.840  1.00  0.00           O  
ATOM   1384  CB  ASP B 219      11.878   8.046  14.682  1.00  0.00           C  
ATOM   1385  CG  ASP B 219      11.268   8.438  16.022  1.00  0.00           C  
ATOM   1386  OD1 ASP B 219      11.820   9.314  16.668  1.00  0.00           O  
ATOM   1387  OD2 ASP B 219      10.258   7.858  16.383  1.00  0.00           O  
ATOM   1388  H   ASP B 219      10.143   9.422  13.428  1.00  0.00           H  
ATOM   1389  HA  ASP B 219      12.731   9.998  14.510  1.00  0.00           H  
ATOM   1390  HB2 ASP B 219      11.173   7.441  14.130  1.00  0.00           H  
ATOM   1391  HB3 ASP B 219      12.780   7.478  14.852  1.00  0.00           H  
ATOM   1392  N   VAL B 220      12.515   8.620  11.564  1.00  0.00           N  
ATOM   1393  CA  VAL B 220      13.277   8.246  10.375  1.00  0.00           C  
ATOM   1394  C   VAL B 220      14.084   6.978  10.634  1.00  0.00           C  
ATOM   1395  O   VAL B 220      13.771   5.914  10.100  1.00  0.00           O  
ATOM   1396  CB  VAL B 220      14.220   9.384   9.976  1.00  0.00           C  
ATOM   1397  CG1 VAL B 220      14.725   9.153   8.549  1.00  0.00           C  
ATOM   1398  CG2 VAL B 220      13.467  10.715  10.039  1.00  0.00           C  
ATOM   1399  H   VAL B 220      11.537   8.644  11.519  1.00  0.00           H  
ATOM   1400  HA  VAL B 220      12.589   8.062   9.564  1.00  0.00           H  
ATOM   1401  HB  VAL B 220      15.060   9.410  10.653  1.00  0.00           H  
ATOM   1402 HG11 VAL B 220      15.355   9.979   8.253  1.00  0.00           H  
ATOM   1403 HG12 VAL B 220      13.884   9.082   7.876  1.00  0.00           H  
ATOM   1404 HG13 VAL B 220      15.294   8.236   8.513  1.00  0.00           H  
ATOM   1405 HG21 VAL B 220      14.037  11.477   9.527  1.00  0.00           H  
ATOM   1406 HG22 VAL B 220      13.330  11.002  11.070  1.00  0.00           H  
ATOM   1407 HG23 VAL B 220      12.503  10.606   9.563  1.00  0.00           H  
ATOM   1408  N   GLY B 221      15.119   7.096  11.459  1.00  0.00           N  
ATOM   1409  CA  GLY B 221      15.960   5.948  11.783  1.00  0.00           C  
ATOM   1410  C   GLY B 221      15.105   4.749  12.182  1.00  0.00           C  
ATOM   1411  O   GLY B 221      15.601   3.626  12.282  1.00  0.00           O  
ATOM   1412  H   GLY B 221      15.321   7.967  11.858  1.00  0.00           H  
ATOM   1413  HA2 GLY B 221      16.556   5.690  10.920  1.00  0.00           H  
ATOM   1414  HA3 GLY B 221      16.612   6.204  12.603  1.00  0.00           H  
ATOM   1415  N   LEU B 222      13.818   4.996  12.407  1.00  0.00           N  
ATOM   1416  CA  LEU B 222      12.894   3.934  12.793  1.00  0.00           C  
ATOM   1417  C   LEU B 222      13.142   2.676  11.964  1.00  0.00           C  
ATOM   1418  O   LEU B 222      13.052   1.558  12.470  1.00  0.00           O  
ATOM   1419  CB  LEU B 222      11.450   4.407  12.586  1.00  0.00           C  
ATOM   1420  CG  LEU B 222      10.471   3.487  13.349  1.00  0.00           C  
ATOM   1421  CD1 LEU B 222      10.327   3.956  14.804  1.00  0.00           C  
ATOM   1422  CD2 LEU B 222       9.094   3.529  12.672  1.00  0.00           C  
ATOM   1423  H   LEU B 222      13.482   5.912  12.309  1.00  0.00           H  
ATOM   1424  HA  LEU B 222      13.043   3.702  13.835  1.00  0.00           H  
ATOM   1425  HB2 LEU B 222      11.353   5.423  12.945  1.00  0.00           H  
ATOM   1426  HB3 LEU B 222      11.219   4.381  11.530  1.00  0.00           H  
ATOM   1427  HG  LEU B 222      10.843   2.472  13.337  1.00  0.00           H  
ATOM   1428 HD11 LEU B 222       9.570   3.365  15.297  1.00  0.00           H  
ATOM   1429 HD12 LEU B 222      10.039   4.996  14.824  1.00  0.00           H  
ATOM   1430 HD13 LEU B 222      11.268   3.834  15.320  1.00  0.00           H  
ATOM   1431 HD21 LEU B 222       8.349   3.121  13.340  1.00  0.00           H  
ATOM   1432 HD22 LEU B 222       9.123   2.943  11.767  1.00  0.00           H  
ATOM   1433 HD23 LEU B 222       8.841   4.552  12.433  1.00  0.00           H  
ATOM   1434  N   LEU B 223      13.455   2.870  10.686  1.00  0.00           N  
ATOM   1435  CA  LEU B 223      13.713   1.748   9.791  1.00  0.00           C  
ATOM   1436  C   LEU B 223      14.634   0.731  10.461  1.00  0.00           C  
ATOM   1437  O   LEU B 223      14.410  -0.453  10.276  1.00  0.00           O  
ATOM   1438  CB  LEU B 223      14.362   2.256   8.497  1.00  0.00           C  
ATOM   1439  CG  LEU B 223      14.383   1.136   7.433  1.00  0.00           C  
ATOM   1440  CD1 LEU B 223      13.042   1.082   6.689  1.00  0.00           C  
ATOM   1441  CD2 LEU B 223      15.500   1.410   6.421  1.00  0.00           C  
ATOM   1442  OXT LEU B 223      15.549   1.153  11.149  1.00  0.00           O  
ATOM   1443  H   LEU B 223      13.511   3.785  10.339  1.00  0.00           H  
ATOM   1444  HA  LEU B 223      12.778   1.269   9.551  1.00  0.00           H  
ATOM   1445  HB2 LEU B 223      13.803   3.103   8.126  1.00  0.00           H  
ATOM   1446  HB3 LEU B 223      15.375   2.566   8.711  1.00  0.00           H  
ATOM   1447  HG  LEU B 223      14.561   0.184   7.914  1.00  0.00           H  
ATOM   1448 HD11 LEU B 223      12.797   2.063   6.310  1.00  0.00           H  
ATOM   1449 HD12 LEU B 223      12.266   0.749   7.360  1.00  0.00           H  
ATOM   1450 HD13 LEU B 223      13.121   0.389   5.863  1.00  0.00           H  
ATOM   1451 HD21 LEU B 223      15.324   2.359   5.937  1.00  0.00           H  
ATOM   1452 HD22 LEU B 223      15.513   0.625   5.678  1.00  0.00           H  
ATOM   1453 HD23 LEU B 223      16.451   1.437   6.931  1.00  0.00           H  
TER    1454      LEU B 223                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -3.419 -21.295  -3.660  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.582 -20.378  -3.829  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.083 -18.946  -3.989  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.176 -18.139  -3.063  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.490 -22.075  -4.344  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.419 -21.680  -2.693  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.537 -20.771  -3.826  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.142 -20.666  -4.707  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.218 -20.439  -2.959  1.00  0.00           H  
ATOM     10  N   PRO A   2      -3.559 -18.622  -5.141  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -3.032 -17.257  -5.429  1.00  0.00           C  
ATOM     12  C   PRO A   2      -4.016 -16.160  -5.020  1.00  0.00           C  
ATOM     13  O   PRO A   2      -5.015 -15.924  -5.701  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -2.810 -17.273  -6.949  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -2.565 -18.710  -7.283  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -3.409 -19.523  -6.297  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -2.089 -17.112  -4.930  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -3.692 -16.910  -7.464  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -1.949 -16.677  -7.214  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -2.870 -18.915  -8.302  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      -1.519 -18.952  -7.153  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      -4.375 -19.755  -6.727  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      -2.895 -20.426  -6.003  1.00  0.00           H  
ATOM     24  N   ALA A   3      -3.725 -15.496  -3.907  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -4.590 -14.428  -3.418  1.00  0.00           C  
ATOM     26  C   ALA A   3      -3.848 -13.555  -2.410  1.00  0.00           C  
ATOM     27  O   ALA A   3      -4.300 -13.373  -1.281  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -5.834 -15.026  -2.758  1.00  0.00           C  
ATOM     29  H   ALA A   3      -2.915 -15.727  -3.406  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -4.897 -13.817  -4.252  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -5.535 -15.721  -1.988  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -6.423 -15.543  -3.501  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -6.424 -14.235  -2.319  1.00  0.00           H  
ATOM     34  N   SER A   4      -2.706 -13.019  -2.829  1.00  0.00           N  
ATOM     35  CA  SER A   4      -1.909 -12.166  -1.955  1.00  0.00           C  
ATOM     36  C   SER A   4      -1.488 -12.925  -0.702  1.00  0.00           C  
ATOM     37  O   SER A   4      -1.316 -14.144  -0.731  1.00  0.00           O  
ATOM     38  CB  SER A   4      -2.714 -10.928  -1.558  1.00  0.00           C  
ATOM     39  OG  SER A   4      -1.833  -9.944  -1.032  1.00  0.00           O  
ATOM     40  H   SER A   4      -2.395 -13.198  -3.741  1.00  0.00           H  
ATOM     41  HA  SER A   4      -1.024 -11.849  -2.487  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -3.214 -10.528  -2.424  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -3.451 -11.202  -0.814  1.00  0.00           H  
ATOM     44  HG  SER A   4      -0.938 -10.284  -1.092  1.00  0.00           H  
ATOM     45  N   VAL A   5      -1.324 -12.197   0.398  1.00  0.00           N  
ATOM     46  CA  VAL A   5      -0.924 -12.813   1.657  1.00  0.00           C  
ATOM     47  C   VAL A   5      -2.074 -13.661   2.224  1.00  0.00           C  
ATOM     48  O   VAL A   5      -3.211 -13.194   2.269  1.00  0.00           O  
ATOM     49  CB  VAL A   5      -0.553 -11.723   2.665  1.00  0.00           C  
ATOM     50  CG1 VAL A   5       0.068 -12.359   3.910  1.00  0.00           C  
ATOM     51  CG2 VAL A   5       0.455 -10.763   2.029  1.00  0.00           C  
ATOM     52  H   VAL A   5      -1.476 -11.229   0.363  1.00  0.00           H  
ATOM     53  HA  VAL A   5      -0.059 -13.427   1.477  1.00  0.00           H  
ATOM     54  HB  VAL A   5      -1.443 -11.177   2.946  1.00  0.00           H  
ATOM     55 HG11 VAL A   5       1.001 -12.833   3.644  1.00  0.00           H  
ATOM     56 HG12 VAL A   5      -0.609 -13.097   4.313  1.00  0.00           H  
ATOM     57 HG13 VAL A   5       0.251 -11.595   4.651  1.00  0.00           H  
ATOM     58 HG21 VAL A   5      -0.015 -10.237   1.211  1.00  0.00           H  
ATOM     59 HG22 VAL A   5       1.301 -11.324   1.658  1.00  0.00           H  
ATOM     60 HG23 VAL A   5       0.792 -10.052   2.769  1.00  0.00           H  
ATOM     61  N   PRO A   6      -1.822 -14.882   2.658  1.00  0.00           N  
ATOM     62  CA  PRO A   6      -2.890 -15.757   3.224  1.00  0.00           C  
ATOM     63  C   PRO A   6      -3.895 -14.973   4.067  1.00  0.00           C  
ATOM     64  O   PRO A   6      -5.041 -15.392   4.232  1.00  0.00           O  
ATOM     65  CB  PRO A   6      -2.105 -16.752   4.078  1.00  0.00           C  
ATOM     66  CG  PRO A   6      -0.797 -16.912   3.367  1.00  0.00           C  
ATOM     67  CD  PRO A   6      -0.514 -15.573   2.666  1.00  0.00           C  
ATOM     68  HA  PRO A   6      -3.397 -16.283   2.432  1.00  0.00           H  
ATOM     69  HB2 PRO A   6      -1.951 -16.353   5.074  1.00  0.00           H  
ATOM     70  HB3 PRO A   6      -2.623 -17.698   4.129  1.00  0.00           H  
ATOM     71  HG2 PRO A   6      -0.012 -17.142   4.080  1.00  0.00           H  
ATOM     72  HG3 PRO A   6      -0.867 -17.701   2.631  1.00  0.00           H  
ATOM     73  HD2 PRO A   6       0.215 -14.999   3.224  1.00  0.00           H  
ATOM     74  HD3 PRO A   6      -0.174 -15.736   1.654  1.00  0.00           H  
ATOM     75  N   THR A   7      -3.457 -13.833   4.596  1.00  0.00           N  
ATOM     76  CA  THR A   7      -4.322 -12.994   5.422  1.00  0.00           C  
ATOM     77  C   THR A   7      -3.882 -11.536   5.346  1.00  0.00           C  
ATOM     78  O   THR A   7      -2.725 -11.242   5.047  1.00  0.00           O  
ATOM     79  CB  THR A   7      -4.275 -13.466   6.878  1.00  0.00           C  
ATOM     80  OG1 THR A   7      -2.926 -13.479   7.325  1.00  0.00           O  
ATOM     81  CG2 THR A   7      -4.863 -14.874   6.985  1.00  0.00           C  
ATOM     82  H   THR A   7      -2.533 -13.551   4.430  1.00  0.00           H  
ATOM     83  HA  THR A   7      -5.339 -13.070   5.063  1.00  0.00           H  
ATOM     84  HB  THR A   7      -4.852 -12.793   7.493  1.00  0.00           H  
ATOM     85  HG1 THR A   7      -2.838 -12.823   8.021  1.00  0.00           H  
ATOM     86 HG21 THR A   7      -4.158 -15.590   6.589  1.00  0.00           H  
ATOM     87 HG22 THR A   7      -5.783 -14.926   6.422  1.00  0.00           H  
ATOM     88 HG23 THR A   7      -5.062 -15.103   8.022  1.00  0.00           H  
ATOM     89  N   THR A   8      -4.812 -10.628   5.618  1.00  0.00           N  
ATOM     90  CA  THR A   8      -4.510  -9.201   5.578  1.00  0.00           C  
ATOM     91  C   THR A   8      -3.894  -8.823   4.234  1.00  0.00           C  
ATOM     92  O   THR A   8      -2.685  -8.619   4.129  1.00  0.00           O  
ATOM     93  CB  THR A   8      -3.541  -8.841   6.706  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -2.232  -9.278   6.362  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -3.985  -9.522   8.001  1.00  0.00           C  
ATOM     96  H   THR A   8      -5.718 -10.921   5.851  1.00  0.00           H  
ATOM     97  HA  THR A   8      -5.424  -8.646   5.713  1.00  0.00           H  
ATOM     98  HB  THR A   8      -3.538  -7.772   6.849  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -1.975  -9.961   6.986  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -4.996  -9.224   8.236  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -3.327  -9.230   8.806  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -3.946 -10.594   7.875  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.736  -8.729   3.210  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.265  -8.373   1.876  1.00  0.00           C  
ATOM    105  C   CYS A   9      -3.851  -6.906   1.829  1.00  0.00           C  
ATOM    106  O   CYS A   9      -3.013  -6.513   1.018  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -5.372  -8.623   0.851  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -6.752  -7.495   1.168  1.00  0.00           S  
ATOM    109  H   CYS A   9      -5.690  -8.902   3.354  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -3.414  -8.988   1.628  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -4.988  -8.452  -0.143  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.716  -9.644   0.933  1.00  0.00           H  
ATOM    113  N   CYS A  10      -4.446  -6.102   2.703  1.00  0.00           N  
ATOM    114  CA  CYS A  10      -4.135  -4.678   2.753  1.00  0.00           C  
ATOM    115  C   CYS A  10      -4.590  -4.086   4.088  1.00  0.00           C  
ATOM    116  O   CYS A  10      -4.719  -2.871   4.225  1.00  0.00           O  
ATOM    117  CB  CYS A  10      -4.828  -3.956   1.577  1.00  0.00           C  
ATOM    118  SG  CYS A  10      -3.734  -2.685   0.883  1.00  0.00           S  
ATOM    119  H   CYS A  10      -5.107  -6.471   3.324  1.00  0.00           H  
ATOM    120  HA  CYS A  10      -3.065  -4.553   2.662  1.00  0.00           H  
ATOM    121  HB2 CYS A  10      -5.059  -4.678   0.809  1.00  0.00           H  
ATOM    122  HB3 CYS A  10      -5.746  -3.493   1.914  1.00  0.00           H  
ATOM    123  N   PHE A  11      -4.841  -4.952   5.069  1.00  0.00           N  
ATOM    124  CA  PHE A  11      -5.290  -4.495   6.383  1.00  0.00           C  
ATOM    125  C   PHE A  11      -6.357  -3.415   6.225  1.00  0.00           C  
ATOM    126  O   PHE A  11      -7.548  -3.713   6.124  1.00  0.00           O  
ATOM    127  CB  PHE A  11      -4.108  -3.936   7.177  1.00  0.00           C  
ATOM    128  CG  PHE A  11      -3.120  -5.043   7.460  1.00  0.00           C  
ATOM    129  CD1 PHE A  11      -2.130  -5.354   6.519  1.00  0.00           C  
ATOM    130  CD2 PHE A  11      -3.192  -5.756   8.662  1.00  0.00           C  
ATOM    131  CE1 PHE A  11      -1.213  -6.378   6.781  1.00  0.00           C  
ATOM    132  CE2 PHE A  11      -2.275  -6.781   8.924  1.00  0.00           C  
ATOM    133  CZ  PHE A  11      -1.285  -7.092   7.984  1.00  0.00           C  
ATOM    134  H   PHE A  11      -4.727  -5.912   4.904  1.00  0.00           H  
ATOM    135  HA  PHE A  11      -5.711  -5.331   6.921  1.00  0.00           H  
ATOM    136  HB2 PHE A  11      -3.624  -3.160   6.603  1.00  0.00           H  
ATOM    137  HB3 PHE A  11      -4.464  -3.526   8.110  1.00  0.00           H  
ATOM    138  HD1 PHE A  11      -2.074  -4.804   5.592  1.00  0.00           H  
ATOM    139  HD2 PHE A  11      -3.955  -5.516   9.386  1.00  0.00           H  
ATOM    140  HE1 PHE A  11      -0.449  -6.619   6.056  1.00  0.00           H  
ATOM    141  HE2 PHE A  11      -2.331  -7.331   9.852  1.00  0.00           H  
ATOM    142  HZ  PHE A  11      -0.577  -7.882   8.186  1.00  0.00           H  
ATOM    143  N   ASN A  12      -5.917  -2.163   6.184  1.00  0.00           N  
ATOM    144  CA  ASN A  12      -6.834  -1.043   6.012  1.00  0.00           C  
ATOM    145  C   ASN A  12      -6.075   0.185   5.517  1.00  0.00           C  
ATOM    146  O   ASN A  12      -4.864   0.138   5.300  1.00  0.00           O  
ATOM    147  CB  ASN A  12      -7.570  -0.726   7.332  1.00  0.00           C  
ATOM    148  CG  ASN A  12      -6.767  -1.242   8.523  1.00  0.00           C  
ATOM    149  OD1 ASN A  12      -5.537  -1.197   8.510  1.00  0.00           O  
ATOM    150  ND2 ASN A  12      -7.394  -1.732   9.557  1.00  0.00           N  
ATOM    151  H   ASN A  12      -4.955  -1.989   6.254  1.00  0.00           H  
ATOM    152  HA  ASN A  12      -7.563  -1.313   5.263  1.00  0.00           H  
ATOM    153  HB2 ASN A  12      -7.707   0.344   7.432  1.00  0.00           H  
ATOM    154  HB3 ASN A  12      -8.541  -1.202   7.325  1.00  0.00           H  
ATOM    155 HD21 ASN A  12      -8.373  -1.768   9.565  1.00  0.00           H  
ATOM    156 HD22 ASN A  12      -6.886  -2.066  10.326  1.00  0.00           H  
ATOM    157  N   LEU A  13      -6.805   1.276   5.339  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.211   2.517   4.863  1.00  0.00           C  
ATOM    159  C   LEU A  13      -5.321   3.132   5.936  1.00  0.00           C  
ATOM    160  O   LEU A  13      -5.540   2.928   7.130  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -7.315   3.507   4.475  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -8.458   2.755   3.791  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -9.525   3.749   3.315  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -7.907   1.975   2.593  1.00  0.00           C  
ATOM    165  H   LEU A  13      -7.764   1.245   5.531  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -5.612   2.306   3.992  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -7.691   4.000   5.360  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -6.915   4.245   3.796  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -8.903   2.068   4.495  1.00  0.00           H  
ATOM    170 HD11 LEU A  13     -10.138   4.046   4.154  1.00  0.00           H  
ATOM    171 HD12 LEU A  13     -10.147   3.283   2.564  1.00  0.00           H  
ATOM    172 HD13 LEU A  13      -9.045   4.621   2.895  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -8.725   1.653   1.965  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -7.363   1.112   2.947  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -7.245   2.610   2.023  1.00  0.00           H  
ATOM    176  N   ALA A  14      -4.320   3.888   5.503  1.00  0.00           N  
ATOM    177  CA  ALA A  14      -3.409   4.533   6.436  1.00  0.00           C  
ATOM    178  C   ALA A  14      -4.181   5.478   7.349  1.00  0.00           C  
ATOM    179  O   ALA A  14      -5.326   5.210   7.708  1.00  0.00           O  
ATOM    180  CB  ALA A  14      -2.338   5.310   5.666  1.00  0.00           C  
ATOM    181  H   ALA A  14      -4.196   4.018   4.539  1.00  0.00           H  
ATOM    182  HA  ALA A  14      -2.927   3.777   7.038  1.00  0.00           H  
ATOM    183  HB1 ALA A  14      -1.507   5.523   6.321  1.00  0.00           H  
ATOM    184  HB2 ALA A  14      -2.757   6.238   5.304  1.00  0.00           H  
ATOM    185  HB3 ALA A  14      -1.997   4.719   4.830  1.00  0.00           H  
ATOM    186  N   ASN A  15      -3.552   6.588   7.717  1.00  0.00           N  
ATOM    187  CA  ASN A  15      -4.199   7.564   8.583  1.00  0.00           C  
ATOM    188  C   ASN A  15      -3.486   8.908   8.494  1.00  0.00           C  
ATOM    189  O   ASN A  15      -3.911   9.888   9.106  1.00  0.00           O  
ATOM    190  CB  ASN A  15      -4.187   7.071  10.034  1.00  0.00           C  
ATOM    191  CG  ASN A  15      -5.206   5.951  10.214  1.00  0.00           C  
ATOM    192  OD1 ASN A  15      -4.834   4.781  10.305  1.00  0.00           O  
ATOM    193  ND2 ASN A  15      -6.477   6.240  10.273  1.00  0.00           N  
ATOM    194  H   ASN A  15      -2.640   6.754   7.397  1.00  0.00           H  
ATOM    195  HA  ASN A  15      -5.224   7.690   8.265  1.00  0.00           H  
ATOM    196  HB2 ASN A  15      -3.202   6.702  10.278  1.00  0.00           H  
ATOM    197  HB3 ASN A  15      -4.437   7.889  10.694  1.00  0.00           H  
ATOM    198 HD21 ASN A  15      -6.771   7.173  10.201  1.00  0.00           H  
ATOM    199 HD22 ASN A  15      -7.138   5.526  10.389  1.00  0.00           H  
ATOM    200  N   ARG A  16      -2.398   8.947   7.729  1.00  0.00           N  
ATOM    201  CA  ARG A  16      -1.628  10.178   7.564  1.00  0.00           C  
ATOM    202  C   ARG A  16      -0.968  10.220   6.190  1.00  0.00           C  
ATOM    203  O   ARG A  16      -1.254   9.392   5.325  1.00  0.00           O  
ATOM    204  CB  ARG A  16      -0.557  10.274   8.652  1.00  0.00           C  
ATOM    205  CG  ARG A  16      -1.227  10.352  10.028  1.00  0.00           C  
ATOM    206  CD  ARG A  16      -0.216  10.838  11.067  1.00  0.00           C  
ATOM    207  NE  ARG A  16      -0.722  10.597  12.414  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      -1.725  11.315  12.910  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      -2.274  12.254  12.190  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      -2.160  11.080  14.117  1.00  0.00           N  
ATOM    211  H   ARG A  16      -2.107   8.133   7.266  1.00  0.00           H  
ATOM    212  HA  ARG A  16      -2.292  11.024   7.655  1.00  0.00           H  
ATOM    213  HB2 ARG A  16       0.078   9.403   8.607  1.00  0.00           H  
ATOM    214  HB3 ARG A  16       0.037  11.161   8.492  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      -2.057  11.041   9.986  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      -1.585   9.373  10.308  1.00  0.00           H  
ATOM    217  HD2 ARG A  16       0.714  10.309  10.938  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      -0.046  11.897  10.931  1.00  0.00           H  
ATOM    219  HE  ARG A  16      -0.315   9.894  12.962  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      -1.940  12.434  11.264  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      -3.028  12.794  12.563  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      -1.740  10.360  14.669  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      -2.915  11.619  14.491  1.00  0.00           H  
ATOM    224  N   LYS A  17      -0.087  11.200   5.995  1.00  0.00           N  
ATOM    225  CA  LYS A  17       0.611  11.361   4.720  1.00  0.00           C  
ATOM    226  C   LYS A  17       1.931  10.590   4.719  1.00  0.00           C  
ATOM    227  O   LYS A  17       2.784  10.797   5.582  1.00  0.00           O  
ATOM    228  CB  LYS A  17       0.879  12.852   4.470  1.00  0.00           C  
ATOM    229  CG  LYS A  17       1.831  13.030   3.279  1.00  0.00           C  
ATOM    230  CD  LYS A  17       1.720  14.457   2.735  1.00  0.00           C  
ATOM    231  CE  LYS A  17       2.751  14.665   1.624  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       4.110  14.332   2.139  1.00  0.00           N  
ATOM    233  H   LYS A  17       0.093  11.832   6.722  1.00  0.00           H  
ATOM    234  HA  LYS A  17      -0.013  10.984   3.922  1.00  0.00           H  
ATOM    235  HB2 LYS A  17      -0.058  13.350   4.261  1.00  0.00           H  
ATOM    236  HB3 LYS A  17       1.326  13.287   5.352  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       2.846  12.846   3.601  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       1.572  12.328   2.499  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       0.727  14.614   2.339  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       1.905  15.161   3.532  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       2.515  14.021   0.788  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       2.730  15.695   1.302  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       4.217  14.707   3.102  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       4.828  14.757   1.518  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       4.230  13.299   2.155  1.00  0.00           H  
ATOM    246  N   ILE A  18       2.095   9.716   3.730  1.00  0.00           N  
ATOM    247  CA  ILE A  18       3.321   8.936   3.607  1.00  0.00           C  
ATOM    248  C   ILE A  18       4.433   9.855   3.066  1.00  0.00           C  
ATOM    249  O   ILE A  18       4.177  10.655   2.165  1.00  0.00           O  
ATOM    250  CB  ILE A  18       3.064   7.739   2.642  1.00  0.00           C  
ATOM    251  CG1 ILE A  18       2.714   6.454   3.433  1.00  0.00           C  
ATOM    252  CG2 ILE A  18       4.266   7.479   1.716  1.00  0.00           C  
ATOM    253  CD1 ILE A  18       3.935   5.872   4.175  1.00  0.00           C  
ATOM    254  H   ILE A  18       1.386   9.605   3.063  1.00  0.00           H  
ATOM    255  HA  ILE A  18       3.588   8.571   4.583  1.00  0.00           H  
ATOM    256  HB  ILE A  18       2.218   7.993   2.021  1.00  0.00           H  
ATOM    257 HG12 ILE A  18       1.946   6.685   4.154  1.00  0.00           H  
ATOM    258 HG13 ILE A  18       2.335   5.712   2.745  1.00  0.00           H  
ATOM    259 HG21 ILE A  18       4.323   8.259   0.973  1.00  0.00           H  
ATOM    260 HG22 ILE A  18       4.142   6.524   1.227  1.00  0.00           H  
ATOM    261 HG23 ILE A  18       5.176   7.468   2.298  1.00  0.00           H  
ATOM    262 HD11 ILE A  18       3.761   4.829   4.374  1.00  0.00           H  
ATOM    263 HD12 ILE A  18       4.070   6.386   5.108  1.00  0.00           H  
ATOM    264 HD13 ILE A  18       4.825   5.970   3.580  1.00  0.00           H  
ATOM    265  N   PRO A  19       5.646   9.771   3.569  1.00  0.00           N  
ATOM    266  CA  PRO A  19       6.762  10.637   3.073  1.00  0.00           C  
ATOM    267  C   PRO A  19       7.088  10.341   1.606  1.00  0.00           C  
ATOM    268  O   PRO A  19       7.190   9.182   1.204  1.00  0.00           O  
ATOM    269  CB  PRO A  19       7.934  10.289   4.006  1.00  0.00           C  
ATOM    270  CG  PRO A  19       7.623   8.921   4.511  1.00  0.00           C  
ATOM    271  CD  PRO A  19       6.106   8.869   4.644  1.00  0.00           C  
ATOM    272  HA  PRO A  19       6.501  11.677   3.189  1.00  0.00           H  
ATOM    273  HB2 PRO A  19       8.869  10.293   3.464  1.00  0.00           H  
ATOM    274  HB3 PRO A  19       7.975  10.985   4.833  1.00  0.00           H  
ATOM    275  HG2 PRO A  19       7.962   8.178   3.803  1.00  0.00           H  
ATOM    276  HG3 PRO A  19       8.080   8.757   5.472  1.00  0.00           H  
ATOM    277  HD2 PRO A  19       5.755   7.863   4.493  1.00  0.00           H  
ATOM    278  HD3 PRO A  19       5.793   9.244   5.606  1.00  0.00           H  
ATOM    279  N   LEU A  20       7.226  11.399   0.812  1.00  0.00           N  
ATOM    280  CA  LEU A  20       7.514  11.248  -0.613  1.00  0.00           C  
ATOM    281  C   LEU A  20       8.947  10.757  -0.852  1.00  0.00           C  
ATOM    282  O   LEU A  20       9.237  10.164  -1.890  1.00  0.00           O  
ATOM    283  CB  LEU A  20       7.283  12.592  -1.334  1.00  0.00           C  
ATOM    284  CG  LEU A  20       5.803  12.728  -1.723  1.00  0.00           C  
ATOM    285  CD1 LEU A  20       4.932  12.683  -0.468  1.00  0.00           C  
ATOM    286  CD2 LEU A  20       5.581  14.056  -2.449  1.00  0.00           C  
ATOM    287  H   LEU A  20       7.117  12.298   1.187  1.00  0.00           H  
ATOM    288  HA  LEU A  20       6.836  10.518  -1.021  1.00  0.00           H  
ATOM    289  HB2 LEU A  20       7.556  13.403  -0.674  1.00  0.00           H  
ATOM    290  HB3 LEU A  20       7.889  12.639  -2.228  1.00  0.00           H  
ATOM    291  HG  LEU A  20       5.531  11.912  -2.374  1.00  0.00           H  
ATOM    292 HD11 LEU A  20       4.987  11.699  -0.028  1.00  0.00           H  
ATOM    293 HD12 LEU A  20       3.909  12.902  -0.734  1.00  0.00           H  
ATOM    294 HD13 LEU A  20       5.285  13.416   0.242  1.00  0.00           H  
ATOM    295 HD21 LEU A  20       6.356  14.198  -3.186  1.00  0.00           H  
ATOM    296 HD22 LEU A  20       5.609  14.867  -1.735  1.00  0.00           H  
ATOM    297 HD23 LEU A  20       4.617  14.040  -2.938  1.00  0.00           H  
ATOM    298  N   GLN A  21       9.839  11.019   0.096  1.00  0.00           N  
ATOM    299  CA  GLN A  21      11.235  10.606  -0.051  1.00  0.00           C  
ATOM    300  C   GLN A  21      11.372   9.082  -0.095  1.00  0.00           C  
ATOM    301  O   GLN A  21      12.189   8.549  -0.847  1.00  0.00           O  
ATOM    302  CB  GLN A  21      12.070  11.166   1.107  1.00  0.00           C  
ATOM    303  CG  GLN A  21      11.317  10.985   2.424  1.00  0.00           C  
ATOM    304  CD  GLN A  21      12.241  11.285   3.599  1.00  0.00           C  
ATOM    305  OE1 GLN A  21      13.111  10.479   3.929  1.00  0.00           O  
ATOM    306  NE2 GLN A  21      12.105  12.406   4.254  1.00  0.00           N  
ATOM    307  H   GLN A  21       9.560  11.505   0.900  1.00  0.00           H  
ATOM    308  HA  GLN A  21      11.617  11.013  -0.974  1.00  0.00           H  
ATOM    309  HB2 GLN A  21      13.015  10.644   1.159  1.00  0.00           H  
ATOM    310  HB3 GLN A  21      12.252  12.218   0.942  1.00  0.00           H  
ATOM    311  HG2 GLN A  21      10.474  11.658   2.449  1.00  0.00           H  
ATOM    312  HG3 GLN A  21      10.968   9.966   2.498  1.00  0.00           H  
ATOM    313 HE21 GLN A  21      11.413  13.047   3.990  1.00  0.00           H  
ATOM    314 HE22 GLN A  21      12.696  12.606   5.010  1.00  0.00           H  
ATOM    315  N   ARG A  22      10.587   8.384   0.723  1.00  0.00           N  
ATOM    316  CA  ARG A  22      10.650   6.921   0.776  1.00  0.00           C  
ATOM    317  C   ARG A  22       9.733   6.286  -0.269  1.00  0.00           C  
ATOM    318  O   ARG A  22      10.148   5.396  -1.012  1.00  0.00           O  
ATOM    319  CB  ARG A  22      10.239   6.450   2.176  1.00  0.00           C  
ATOM    320  CG  ARG A  22      11.266   6.945   3.229  1.00  0.00           C  
ATOM    321  CD  ARG A  22      10.553   7.373   4.521  1.00  0.00           C  
ATOM    322  NE  ARG A  22      11.469   7.290   5.653  1.00  0.00           N  
ATOM    323  CZ  ARG A  22      11.017   7.211   6.900  1.00  0.00           C  
ATOM    324  NH1 ARG A  22       9.732   7.208   7.129  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      11.857   7.138   7.895  1.00  0.00           N  
ATOM    326  H   ARG A  22       9.963   8.860   1.310  1.00  0.00           H  
ATOM    327  HA  ARG A  22      11.665   6.603   0.590  1.00  0.00           H  
ATOM    328  HB2 ARG A  22       9.258   6.844   2.402  1.00  0.00           H  
ATOM    329  HB3 ARG A  22      10.198   5.368   2.194  1.00  0.00           H  
ATOM    330  HG2 ARG A  22      11.962   6.149   3.456  1.00  0.00           H  
ATOM    331  HG3 ARG A  22      11.818   7.791   2.836  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      10.209   8.392   4.418  1.00  0.00           H  
ATOM    333  HD3 ARG A  22       9.705   6.727   4.697  1.00  0.00           H  
ATOM    334  HE  ARG A  22      12.435   7.293   5.491  1.00  0.00           H  
ATOM    335 HH11 ARG A  22       9.089   7.264   6.366  1.00  0.00           H  
ATOM    336 HH12 ARG A  22       9.392   7.148   8.067  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      12.841   7.140   7.720  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      11.517   7.078   8.834  1.00  0.00           H  
ATOM    339  N   LEU A  23       8.487   6.747  -0.313  1.00  0.00           N  
ATOM    340  CA  LEU A  23       7.498   6.228  -1.262  1.00  0.00           C  
ATOM    341  C   LEU A  23       8.155   5.921  -2.613  1.00  0.00           C  
ATOM    342  O   LEU A  23       8.945   6.713  -3.126  1.00  0.00           O  
ATOM    343  CB  LEU A  23       6.361   7.274  -1.385  1.00  0.00           C  
ATOM    344  CG  LEU A  23       5.592   7.212  -2.727  1.00  0.00           C  
ATOM    345  CD1 LEU A  23       6.445   7.776  -3.894  1.00  0.00           C  
ATOM    346  CD2 LEU A  23       5.107   5.770  -3.029  1.00  0.00           C  
ATOM    347  H   LEU A  23       8.220   7.455   0.310  1.00  0.00           H  
ATOM    348  HA  LEU A  23       7.091   5.313  -0.860  1.00  0.00           H  
ATOM    349  HB2 LEU A  23       5.656   7.117  -0.585  1.00  0.00           H  
ATOM    350  HB3 LEU A  23       6.788   8.253  -1.275  1.00  0.00           H  
ATOM    351  HG  LEU A  23       4.719   7.846  -2.630  1.00  0.00           H  
ATOM    352 HD11 LEU A  23       6.769   6.971  -4.538  1.00  0.00           H  
ATOM    353 HD12 LEU A  23       7.309   8.296  -3.512  1.00  0.00           H  
ATOM    354 HD13 LEU A  23       5.847   8.470  -4.464  1.00  0.00           H  
ATOM    355 HD21 LEU A  23       5.227   5.141  -2.160  1.00  0.00           H  
ATOM    356 HD22 LEU A  23       5.662   5.356  -3.851  1.00  0.00           H  
ATOM    357 HD23 LEU A  23       4.064   5.803  -3.297  1.00  0.00           H  
ATOM    358  N   GLU A  24       7.834   4.753  -3.176  1.00  0.00           N  
ATOM    359  CA  GLU A  24       8.400   4.331  -4.464  1.00  0.00           C  
ATOM    360  C   GLU A  24       7.363   4.463  -5.582  1.00  0.00           C  
ATOM    361  O   GLU A  24       7.542   5.244  -6.517  1.00  0.00           O  
ATOM    362  CB  GLU A  24       8.865   2.876  -4.371  1.00  0.00           C  
ATOM    363  CG  GLU A  24       9.337   2.396  -5.746  1.00  0.00           C  
ATOM    364  CD  GLU A  24      10.132   1.103  -5.601  1.00  0.00           C  
ATOM    365  OE1 GLU A  24       9.627   0.187  -4.972  1.00  0.00           O  
ATOM    366  OE2 GLU A  24      11.235   1.046  -6.120  1.00  0.00           O  
ATOM    367  H   GLU A  24       7.208   4.156  -2.713  1.00  0.00           H  
ATOM    368  HA  GLU A  24       9.252   4.950  -4.705  1.00  0.00           H  
ATOM    369  HB2 GLU A  24       9.680   2.805  -3.665  1.00  0.00           H  
ATOM    370  HB3 GLU A  24       8.047   2.259  -4.038  1.00  0.00           H  
ATOM    371  HG2 GLU A  24       8.478   2.220  -6.377  1.00  0.00           H  
ATOM    372  HG3 GLU A  24       9.964   3.152  -6.194  1.00  0.00           H  
ATOM    373  N   SER A  25       6.278   3.696  -5.476  1.00  0.00           N  
ATOM    374  CA  SER A  25       5.214   3.734  -6.480  1.00  0.00           C  
ATOM    375  C   SER A  25       3.885   3.298  -5.866  1.00  0.00           C  
ATOM    376  O   SER A  25       3.846   2.829  -4.729  1.00  0.00           O  
ATOM    377  CB  SER A  25       5.566   2.811  -7.647  1.00  0.00           C  
ATOM    378  OG  SER A  25       4.395   2.553  -8.412  1.00  0.00           O  
ATOM    379  H   SER A  25       6.190   3.095  -4.707  1.00  0.00           H  
ATOM    380  HA  SER A  25       5.114   4.743  -6.851  1.00  0.00           H  
ATOM    381  HB2 SER A  25       6.302   3.285  -8.274  1.00  0.00           H  
ATOM    382  HB3 SER A  25       5.969   1.883  -7.261  1.00  0.00           H  
ATOM    383  HG  SER A  25       4.627   2.623  -9.341  1.00  0.00           H  
ATOM    384  N   TYR A  26       2.792   3.453  -6.624  1.00  0.00           N  
ATOM    385  CA  TYR A  26       1.458   3.069  -6.139  1.00  0.00           C  
ATOM    386  C   TYR A  26       0.930   1.854  -6.904  1.00  0.00           C  
ATOM    387  O   TYR A  26       1.416   1.528  -7.987  1.00  0.00           O  
ATOM    388  CB  TYR A  26       0.480   4.243  -6.287  1.00  0.00           C  
ATOM    389  CG  TYR A  26       0.131   4.455  -7.743  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       0.998   5.173  -8.572  1.00  0.00           C  
ATOM    391  CD2 TYR A  26      -1.059   3.930  -8.259  1.00  0.00           C  
ATOM    392  CE1 TYR A  26       0.676   5.370  -9.919  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -1.383   4.124  -9.607  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -0.515   4.846 -10.438  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -0.833   5.037 -11.767  1.00  0.00           O  
ATOM    396  H   TYR A  26       2.883   3.833  -7.523  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.522   2.812  -5.093  1.00  0.00           H  
ATOM    398  HB2 TYR A  26      -0.421   4.030  -5.732  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       0.935   5.141  -5.895  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       1.915   5.576  -8.173  1.00  0.00           H  
ATOM    401  HD2 TYR A  26      -1.729   3.377  -7.616  1.00  0.00           H  
ATOM    402  HE1 TYR A  26       1.347   5.927 -10.558  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -2.300   3.719 -10.005  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -1.010   5.972 -11.897  1.00  0.00           H  
ATOM    405  N   ARG A  27      -0.073   1.190  -6.330  1.00  0.00           N  
ATOM    406  CA  ARG A  27      -0.671   0.012  -6.958  1.00  0.00           C  
ATOM    407  C   ARG A  27      -2.100  -0.186  -6.458  1.00  0.00           C  
ATOM    408  O   ARG A  27      -2.391   0.037  -5.286  1.00  0.00           O  
ATOM    409  CB  ARG A  27       0.154  -1.237  -6.628  1.00  0.00           C  
ATOM    410  CG  ARG A  27      -0.311  -2.430  -7.499  1.00  0.00           C  
ATOM    411  CD  ARG A  27      -0.216  -3.735  -6.700  1.00  0.00           C  
ATOM    412  NE  ARG A  27       1.115  -3.876  -6.119  1.00  0.00           N  
ATOM    413  CZ  ARG A  27       1.473  -4.988  -5.482  1.00  0.00           C  
ATOM    414  NH1 ARG A  27       0.627  -5.976  -5.369  1.00  0.00           N  
ATOM    415  NH2 ARG A  27       2.669  -5.090  -4.971  1.00  0.00           N  
ATOM    416  H   ARG A  27      -0.419   1.500  -5.466  1.00  0.00           H  
ATOM    417  HA  ARG A  27      -0.688   0.151  -8.029  1.00  0.00           H  
ATOM    418  HB2 ARG A  27       1.200  -1.032  -6.820  1.00  0.00           H  
ATOM    419  HB3 ARG A  27       0.025  -1.475  -5.581  1.00  0.00           H  
ATOM    420  HG2 ARG A  27      -1.336  -2.285  -7.809  1.00  0.00           H  
ATOM    421  HG3 ARG A  27       0.318  -2.505  -8.374  1.00  0.00           H  
ATOM    422  HD2 ARG A  27      -0.950  -3.721  -5.909  1.00  0.00           H  
ATOM    423  HD3 ARG A  27      -0.414  -4.570  -7.356  1.00  0.00           H  
ATOM    424  HE  ARG A  27       1.757  -3.140  -6.200  1.00  0.00           H  
ATOM    425 HH11 ARG A  27      -0.290  -5.897  -5.760  1.00  0.00           H  
ATOM    426 HH12 ARG A  27       0.897  -6.811  -4.890  1.00  0.00           H  
ATOM    427 HH21 ARG A  27       3.317  -4.333  -5.059  1.00  0.00           H  
ATOM    428 HH22 ARG A  27       2.938  -5.926  -4.493  1.00  0.00           H  
ATOM    429  N   ARG A  28      -2.994  -0.603  -7.353  1.00  0.00           N  
ATOM    430  CA  ARG A  28      -4.396  -0.819  -6.985  1.00  0.00           C  
ATOM    431  C   ARG A  28      -4.638  -2.275  -6.579  1.00  0.00           C  
ATOM    432  O   ARG A  28      -3.988  -3.190  -7.086  1.00  0.00           O  
ATOM    433  CB  ARG A  28      -5.302  -0.435  -8.178  1.00  0.00           C  
ATOM    434  CG  ARG A  28      -6.567   0.278  -7.681  1.00  0.00           C  
ATOM    435  CD  ARG A  28      -7.547   0.454  -8.843  1.00  0.00           C  
ATOM    436  NE  ARG A  28      -7.036   1.442  -9.788  1.00  0.00           N  
ATOM    437  CZ  ARG A  28      -7.715   1.757 -10.886  1.00  0.00           C  
ATOM    438  NH1 ARG A  28      -8.859   1.180 -11.134  1.00  0.00           N  
ATOM    439  NH2 ARG A  28      -7.238   2.644 -11.716  1.00  0.00           N  
ATOM    440  H   ARG A  28      -2.709  -0.764  -8.278  1.00  0.00           H  
ATOM    441  HA  ARG A  28      -4.634  -0.190  -6.142  1.00  0.00           H  
ATOM    442  HB2 ARG A  28      -4.758   0.228  -8.834  1.00  0.00           H  
ATOM    443  HB3 ARG A  28      -5.584  -1.323  -8.728  1.00  0.00           H  
ATOM    444  HG2 ARG A  28      -7.030  -0.309  -6.902  1.00  0.00           H  
ATOM    445  HG3 ARG A  28      -6.301   1.249  -7.289  1.00  0.00           H  
ATOM    446  HD2 ARG A  28      -7.676  -0.489  -9.351  1.00  0.00           H  
ATOM    447  HD3 ARG A  28      -8.501   0.785  -8.459  1.00  0.00           H  
ATOM    448  HE  ARG A  28      -6.179   1.879  -9.610  1.00  0.00           H  
ATOM    449 HH11 ARG A  28      -9.225   0.501 -10.499  1.00  0.00           H  
ATOM    450 HH12 ARG A  28      -9.370   1.418 -11.961  1.00  0.00           H  
ATOM    451 HH21 ARG A  28      -6.361   3.086 -11.525  1.00  0.00           H  
ATOM    452 HH22 ARG A  28      -7.749   2.882 -12.541  1.00  0.00           H  
ATOM    453  N   ILE A  29      -5.587  -2.475  -5.660  1.00  0.00           N  
ATOM    454  CA  ILE A  29      -5.934  -3.821  -5.177  1.00  0.00           C  
ATOM    455  C   ILE A  29      -7.289  -4.239  -5.756  1.00  0.00           C  
ATOM    456  O   ILE A  29      -7.358  -5.083  -6.649  1.00  0.00           O  
ATOM    457  CB  ILE A  29      -5.971  -3.852  -3.614  1.00  0.00           C  
ATOM    458  CG1 ILE A  29      -5.761  -2.424  -3.073  1.00  0.00           C  
ATOM    459  CG2 ILE A  29      -4.867  -4.780  -3.080  1.00  0.00           C  
ATOM    460  CD1 ILE A  29      -5.877  -2.379  -1.540  1.00  0.00           C  
ATOM    461  H   ILE A  29      -6.071  -1.703  -5.300  1.00  0.00           H  
ATOM    462  HA  ILE A  29      -5.186  -4.520  -5.532  1.00  0.00           H  
ATOM    463  HB  ILE A  29      -6.931  -4.223  -3.272  1.00  0.00           H  
ATOM    464 HG12 ILE A  29      -4.786  -2.071  -3.367  1.00  0.00           H  
ATOM    465 HG13 ILE A  29      -6.515  -1.778  -3.499  1.00  0.00           H  
ATOM    466 HG21 ILE A  29      -4.824  -4.711  -2.004  1.00  0.00           H  
ATOM    467 HG22 ILE A  29      -3.916  -4.488  -3.500  1.00  0.00           H  
ATOM    468 HG23 ILE A  29      -5.086  -5.798  -3.366  1.00  0.00           H  
ATOM    469 HD11 ILE A  29      -5.332  -1.522  -1.163  1.00  0.00           H  
ATOM    470 HD12 ILE A  29      -5.467  -3.279  -1.110  1.00  0.00           H  
ATOM    471 HD13 ILE A  29      -6.917  -2.291  -1.262  1.00  0.00           H  
ATOM    472  N   THR A  30      -8.357  -3.639  -5.241  1.00  0.00           N  
ATOM    473  CA  THR A  30      -9.703  -3.951  -5.713  1.00  0.00           C  
ATOM    474  C   THR A  30      -9.941  -5.458  -5.699  1.00  0.00           C  
ATOM    475  O   THR A  30      -9.026  -6.239  -5.438  1.00  0.00           O  
ATOM    476  CB  THR A  30      -9.907  -3.410  -7.141  1.00  0.00           C  
ATOM    477  OG1 THR A  30      -9.597  -4.431  -8.079  1.00  0.00           O  
ATOM    478  CG2 THR A  30      -8.994  -2.205  -7.385  1.00  0.00           C  
ATOM    479  H   THR A  30      -8.238  -2.972  -4.533  1.00  0.00           H  
ATOM    480  HA  THR A  30     -10.418  -3.479  -5.055  1.00  0.00           H  
ATOM    481  HB  THR A  30     -10.937  -3.106  -7.272  1.00  0.00           H  
ATOM    482  HG1 THR A  30     -10.006  -4.200  -8.916  1.00  0.00           H  
ATOM    483 HG21 THR A  30      -9.378  -1.625  -8.212  1.00  0.00           H  
ATOM    484 HG22 THR A  30      -7.998  -2.549  -7.619  1.00  0.00           H  
ATOM    485 HG23 THR A  30      -8.962  -1.588  -6.500  1.00  0.00           H  
ATOM    486  N   SER A  31     -11.176  -5.859  -5.984  1.00  0.00           N  
ATOM    487  CA  SER A  31     -11.527  -7.275  -6.005  1.00  0.00           C  
ATOM    488  C   SER A  31     -11.036  -7.972  -4.740  1.00  0.00           C  
ATOM    489  O   SER A  31     -10.414  -7.352  -3.878  1.00  0.00           O  
ATOM    490  CB  SER A  31     -10.910  -7.947  -7.231  1.00  0.00           C  
ATOM    491  OG  SER A  31     -11.416  -9.270  -7.347  1.00  0.00           O  
ATOM    492  H   SER A  31     -11.864  -5.190  -6.185  1.00  0.00           H  
ATOM    493  HA  SER A  31     -12.601  -7.368  -6.062  1.00  0.00           H  
ATOM    494  HB2 SER A  31     -11.166  -7.390  -8.117  1.00  0.00           H  
ATOM    495  HB3 SER A  31      -9.833  -7.971  -7.123  1.00  0.00           H  
ATOM    496  HG  SER A  31     -11.041  -9.663  -8.137  1.00  0.00           H  
ATOM    497  N   GLY A  32     -11.321  -9.267  -4.637  1.00  0.00           N  
ATOM    498  CA  GLY A  32     -10.905 -10.045  -3.475  1.00  0.00           C  
ATOM    499  C   GLY A  32     -11.143  -9.271  -2.182  1.00  0.00           C  
ATOM    500  O   GLY A  32     -11.967  -8.359  -2.136  1.00  0.00           O  
ATOM    501  H   GLY A  32     -11.821  -9.708  -5.356  1.00  0.00           H  
ATOM    502  HA2 GLY A  32     -11.469 -10.967  -3.446  1.00  0.00           H  
ATOM    503  HA3 GLY A  32      -9.854 -10.275  -3.560  1.00  0.00           H  
ATOM    504  N   LYS A  33     -10.413  -9.643  -1.135  1.00  0.00           N  
ATOM    505  CA  LYS A  33     -10.552  -8.975   0.153  1.00  0.00           C  
ATOM    506  C   LYS A  33     -10.207  -7.494   0.027  1.00  0.00           C  
ATOM    507  O   LYS A  33     -10.615  -6.832  -0.929  1.00  0.00           O  
ATOM    508  CB  LYS A  33      -9.630  -9.633   1.183  1.00  0.00           C  
ATOM    509  CG  LYS A  33      -9.898 -11.138   1.220  1.00  0.00           C  
ATOM    510  CD  LYS A  33      -9.022 -11.787   2.293  1.00  0.00           C  
ATOM    511  CE  LYS A  33      -9.405 -13.261   2.444  1.00  0.00           C  
ATOM    512  NZ  LYS A  33      -9.363 -13.923   1.108  1.00  0.00           N  
ATOM    513  H   LYS A  33      -9.770 -10.376  -1.232  1.00  0.00           H  
ATOM    514  HA  LYS A  33     -11.573  -9.069   0.489  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -8.599  -9.456   0.908  1.00  0.00           H  
ATOM    516  HB3 LYS A  33      -9.820  -9.211   2.158  1.00  0.00           H  
ATOM    517  HG2 LYS A  33     -10.940 -11.312   1.449  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -9.665 -11.570   0.258  1.00  0.00           H  
ATOM    519  HD2 LYS A  33      -7.984 -11.711   2.004  1.00  0.00           H  
ATOM    520  HD3 LYS A  33      -9.172 -11.281   3.235  1.00  0.00           H  
ATOM    521  HE2 LYS A  33      -8.708 -13.748   3.109  1.00  0.00           H  
ATOM    522  HE3 LYS A  33     -10.403 -13.334   2.850  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33      -9.255 -14.949   1.234  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33      -8.558 -13.552   0.564  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33     -10.247 -13.730   0.597  1.00  0.00           H  
ATOM    526  N   CYS A  34      -9.455  -6.977   0.994  1.00  0.00           N  
ATOM    527  CA  CYS A  34      -9.065  -5.573   0.976  1.00  0.00           C  
ATOM    528  C   CYS A  34     -10.311  -4.679   0.992  1.00  0.00           C  
ATOM    529  O   CYS A  34     -11.355  -5.066   0.466  1.00  0.00           O  
ATOM    530  CB  CYS A  34      -8.232  -5.287  -0.281  1.00  0.00           C  
ATOM    531  SG  CYS A  34      -7.178  -6.712  -0.645  1.00  0.00           S  
ATOM    532  H   CYS A  34      -9.158  -7.551   1.731  1.00  0.00           H  
ATOM    533  HA  CYS A  34      -8.463  -5.373   1.846  1.00  0.00           H  
ATOM    534  HB2 CYS A  34      -8.889  -5.106  -1.121  1.00  0.00           H  
ATOM    535  HB3 CYS A  34      -7.614  -4.417  -0.116  1.00  0.00           H  
ATOM    536  N   PRO A  35     -10.235  -3.501   1.568  1.00  0.00           N  
ATOM    537  CA  PRO A  35     -11.398  -2.564   1.621  1.00  0.00           C  
ATOM    538  C   PRO A  35     -11.633  -1.894   0.271  1.00  0.00           C  
ATOM    539  O   PRO A  35     -10.856  -1.033  -0.140  1.00  0.00           O  
ATOM    540  CB  PRO A  35     -10.975  -1.542   2.681  1.00  0.00           C  
ATOM    541  CG  PRO A  35      -9.489  -1.490   2.563  1.00  0.00           C  
ATOM    542  CD  PRO A  35      -9.049  -2.919   2.230  1.00  0.00           C  
ATOM    543  HA  PRO A  35     -12.287  -3.081   1.947  1.00  0.00           H  
ATOM    544  HB2 PRO A  35     -11.411  -0.572   2.474  1.00  0.00           H  
ATOM    545  HB3 PRO A  35     -11.256  -1.880   3.667  1.00  0.00           H  
ATOM    546  HG2 PRO A  35      -9.203  -0.812   1.767  1.00  0.00           H  
ATOM    547  HG3 PRO A  35      -9.049  -1.178   3.495  1.00  0.00           H  
ATOM    548  HD2 PRO A  35      -8.200  -2.909   1.561  1.00  0.00           H  
ATOM    549  HD3 PRO A  35      -8.820  -3.466   3.133  1.00  0.00           H  
ATOM    550  N   GLN A  36     -12.700  -2.301  -0.417  1.00  0.00           N  
ATOM    551  CA  GLN A  36     -13.027  -1.744  -1.731  1.00  0.00           C  
ATOM    552  C   GLN A  36     -11.757  -1.500  -2.547  1.00  0.00           C  
ATOM    553  O   GLN A  36     -10.703  -2.061  -2.248  1.00  0.00           O  
ATOM    554  CB  GLN A  36     -13.826  -0.436  -1.584  1.00  0.00           C  
ATOM    555  CG  GLN A  36     -13.024   0.610  -0.795  1.00  0.00           C  
ATOM    556  CD  GLN A  36     -13.713   1.966  -0.894  1.00  0.00           C  
ATOM    557  OE1 GLN A  36     -14.803   2.152  -0.352  1.00  0.00           O  
ATOM    558  NE2 GLN A  36     -13.139   2.933  -1.558  1.00  0.00           N  
ATOM    559  H   GLN A  36     -13.277  -2.996  -0.036  1.00  0.00           H  
ATOM    560  HA  GLN A  36     -13.639  -2.459  -2.261  1.00  0.00           H  
ATOM    561  HB2 GLN A  36     -14.051  -0.045  -2.564  1.00  0.00           H  
ATOM    562  HB3 GLN A  36     -14.749  -0.642  -1.062  1.00  0.00           H  
ATOM    563  HG2 GLN A  36     -12.968   0.317   0.243  1.00  0.00           H  
ATOM    564  HG3 GLN A  36     -12.028   0.689  -1.201  1.00  0.00           H  
ATOM    565 HE21 GLN A  36     -12.271   2.783  -1.987  1.00  0.00           H  
ATOM    566 HE22 GLN A  36     -13.575   3.807  -1.625  1.00  0.00           H  
ATOM    567  N   LYS A  37     -11.858  -0.661  -3.574  1.00  0.00           N  
ATOM    568  CA  LYS A  37     -10.699  -0.357  -4.409  1.00  0.00           C  
ATOM    569  C   LYS A  37      -9.884   0.769  -3.782  1.00  0.00           C  
ATOM    570  O   LYS A  37     -10.440   1.764  -3.318  1.00  0.00           O  
ATOM    571  CB  LYS A  37     -11.147   0.042  -5.818  1.00  0.00           C  
ATOM    572  CG  LYS A  37     -12.144   1.203  -5.740  1.00  0.00           C  
ATOM    573  CD  LYS A  37     -12.650   1.557  -7.151  1.00  0.00           C  
ATOM    574  CE  LYS A  37     -13.802   0.628  -7.554  1.00  0.00           C  
ATOM    575  NZ  LYS A  37     -14.393   1.102  -8.838  1.00  0.00           N  
ATOM    576  H   LYS A  37     -12.719  -0.238  -3.768  1.00  0.00           H  
ATOM    577  HA  LYS A  37     -10.075  -1.237  -4.480  1.00  0.00           H  
ATOM    578  HB2 LYS A  37     -10.286   0.346  -6.395  1.00  0.00           H  
ATOM    579  HB3 LYS A  37     -11.618  -0.803  -6.295  1.00  0.00           H  
ATOM    580  HG2 LYS A  37     -12.977   0.922  -5.113  1.00  0.00           H  
ATOM    581  HG3 LYS A  37     -11.652   2.065  -5.313  1.00  0.00           H  
ATOM    582  HD2 LYS A  37     -12.999   2.580  -7.158  1.00  0.00           H  
ATOM    583  HD3 LYS A  37     -11.842   1.452  -7.862  1.00  0.00           H  
ATOM    584  HE2 LYS A  37     -13.430  -0.377  -7.681  1.00  0.00           H  
ATOM    585  HE3 LYS A  37     -14.561   0.636  -6.786  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37     -15.053   0.386  -9.201  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37     -13.632   1.258  -9.532  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37     -14.904   1.992  -8.677  1.00  0.00           H  
ATOM    589  N   ALA A  38      -8.566   0.597  -3.754  1.00  0.00           N  
ATOM    590  CA  ALA A  38      -7.691   1.602  -3.160  1.00  0.00           C  
ATOM    591  C   ALA A  38      -6.262   1.459  -3.681  1.00  0.00           C  
ATOM    592  O   ALA A  38      -5.794   0.355  -3.940  1.00  0.00           O  
ATOM    593  CB  ALA A  38      -7.706   1.448  -1.635  1.00  0.00           C  
ATOM    594  H   ALA A  38      -8.177  -0.221  -4.127  1.00  0.00           H  
ATOM    595  HA  ALA A  38      -8.058   2.582  -3.412  1.00  0.00           H  
ATOM    596  HB1 ALA A  38      -6.841   1.935  -1.208  1.00  0.00           H  
ATOM    597  HB2 ALA A  38      -7.689   0.399  -1.381  1.00  0.00           H  
ATOM    598  HB3 ALA A  38      -8.604   1.899  -1.237  1.00  0.00           H  
ATOM    599  N   VAL A  39      -5.564   2.582  -3.819  1.00  0.00           N  
ATOM    600  CA  VAL A  39      -4.185   2.547  -4.289  1.00  0.00           C  
ATOM    601  C   VAL A  39      -3.265   2.177  -3.130  1.00  0.00           C  
ATOM    602  O   VAL A  39      -3.595   2.426  -1.970  1.00  0.00           O  
ATOM    603  CB  VAL A  39      -3.793   3.901  -4.883  1.00  0.00           C  
ATOM    604  CG1 VAL A  39      -4.844   4.333  -5.909  1.00  0.00           C  
ATOM    605  CG2 VAL A  39      -3.702   4.950  -3.774  1.00  0.00           C  
ATOM    606  H   VAL A  39      -5.977   3.440  -3.589  1.00  0.00           H  
ATOM    607  HA  VAL A  39      -4.096   1.793  -5.058  1.00  0.00           H  
ATOM    608  HB  VAL A  39      -2.836   3.812  -5.373  1.00  0.00           H  
ATOM    609 HG11 VAL A  39      -5.116   3.489  -6.526  1.00  0.00           H  
ATOM    610 HG12 VAL A  39      -4.439   5.114  -6.533  1.00  0.00           H  
ATOM    611 HG13 VAL A  39      -5.722   4.700  -5.396  1.00  0.00           H  
ATOM    612 HG21 VAL A  39      -2.838   4.749  -3.158  1.00  0.00           H  
ATOM    613 HG22 VAL A  39      -4.595   4.911  -3.169  1.00  0.00           H  
ATOM    614 HG23 VAL A  39      -3.607   5.931  -4.216  1.00  0.00           H  
ATOM    615  N   ILE A  40      -2.128   1.551  -3.440  1.00  0.00           N  
ATOM    616  CA  ILE A  40      -1.185   1.112  -2.404  1.00  0.00           C  
ATOM    617  C   ILE A  40       0.197   1.726  -2.601  1.00  0.00           C  
ATOM    618  O   ILE A  40       0.967   1.272  -3.445  1.00  0.00           O  
ATOM    619  CB  ILE A  40      -1.071  -0.420  -2.453  1.00  0.00           C  
ATOM    620  CG1 ILE A  40      -2.398  -1.034  -2.003  1.00  0.00           C  
ATOM    621  CG2 ILE A  40       0.055  -0.909  -1.531  1.00  0.00           C  
ATOM    622  CD1 ILE A  40      -2.391  -2.536  -2.292  1.00  0.00           C  
ATOM    623  H   ILE A  40      -1.930   1.358  -4.380  1.00  0.00           H  
ATOM    624  HA  ILE A  40      -1.558   1.397  -1.433  1.00  0.00           H  
ATOM    625  HB  ILE A  40      -0.860  -0.728  -3.467  1.00  0.00           H  
ATOM    626 HG12 ILE A  40      -2.529  -0.872  -0.943  1.00  0.00           H  
ATOM    627 HG13 ILE A  40      -3.209  -0.571  -2.542  1.00  0.00           H  
ATOM    628 HG21 ILE A  40      -0.005  -1.982  -1.431  1.00  0.00           H  
ATOM    629 HG22 ILE A  40      -0.046  -0.453  -0.560  1.00  0.00           H  
ATOM    630 HG23 ILE A  40       1.013  -0.644  -1.956  1.00  0.00           H  
ATOM    631 HD11 ILE A  40      -2.427  -2.696  -3.359  1.00  0.00           H  
ATOM    632 HD12 ILE A  40      -3.251  -2.994  -1.828  1.00  0.00           H  
ATOM    633 HD13 ILE A  40      -1.489  -2.976  -1.892  1.00  0.00           H  
ATOM    634  N   PHE A  41       0.523   2.732  -1.791  1.00  0.00           N  
ATOM    635  CA  PHE A  41       1.837   3.361  -1.875  1.00  0.00           C  
ATOM    636  C   PHE A  41       2.853   2.527  -1.109  1.00  0.00           C  
ATOM    637  O   PHE A  41       2.723   2.333   0.099  1.00  0.00           O  
ATOM    638  CB  PHE A  41       1.803   4.769  -1.279  1.00  0.00           C  
ATOM    639  CG  PHE A  41       0.730   5.585  -1.954  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       0.901   6.017  -3.275  1.00  0.00           C  
ATOM    641  CD2 PHE A  41      -0.433   5.921  -1.256  1.00  0.00           C  
ATOM    642  CE1 PHE A  41      -0.092   6.783  -3.896  1.00  0.00           C  
ATOM    643  CE2 PHE A  41      -1.422   6.685  -1.873  1.00  0.00           C  
ATOM    644  CZ  PHE A  41      -1.254   7.117  -3.194  1.00  0.00           C  
ATOM    645  H   PHE A  41      -0.118   3.037  -1.115  1.00  0.00           H  
ATOM    646  HA  PHE A  41       2.137   3.426  -2.911  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       1.601   4.707  -0.219  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       2.761   5.244  -1.430  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       1.799   5.758  -3.815  1.00  0.00           H  
ATOM    650  HD2 PHE A  41      -0.567   5.586  -0.238  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       0.039   7.116  -4.916  1.00  0.00           H  
ATOM    652  HE2 PHE A  41      -2.312   6.942  -1.328  1.00  0.00           H  
ATOM    653  HZ  PHE A  41      -2.020   7.709  -3.672  1.00  0.00           H  
ATOM    654  N   LYS A  42       3.871   2.038  -1.812  1.00  0.00           N  
ATOM    655  CA  LYS A  42       4.911   1.228  -1.179  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.133   2.092  -0.889  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.358   3.106  -1.550  1.00  0.00           O  
ATOM    658  CB  LYS A  42       5.300   0.065  -2.097  1.00  0.00           C  
ATOM    659  CG  LYS A  42       5.358   0.553  -3.548  1.00  0.00           C  
ATOM    660  CD  LYS A  42       6.108  -0.471  -4.406  1.00  0.00           C  
ATOM    661  CE  LYS A  42       5.494  -1.862  -4.210  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       5.982  -2.442  -2.926  1.00  0.00           N  
ATOM    663  H   LYS A  42       3.927   2.228  -2.770  1.00  0.00           H  
ATOM    664  HA  LYS A  42       4.538   0.825  -0.244  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       6.267  -0.322  -1.806  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.562  -0.718  -2.014  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       4.354   0.673  -3.925  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       5.875   1.500  -3.589  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       6.035  -0.189  -5.447  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       7.146  -0.495  -4.112  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       4.417  -1.782  -4.183  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       5.787  -2.502  -5.027  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       6.804  -1.901  -2.591  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       6.257  -3.434  -3.077  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       5.226  -2.395  -2.214  1.00  0.00           H  
ATOM    676  N   THR A  43       6.916   1.688   0.106  1.00  0.00           N  
ATOM    677  CA  THR A  43       8.115   2.439   0.483  1.00  0.00           C  
ATOM    678  C   THR A  43       9.220   1.477   0.914  1.00  0.00           C  
ATOM    679  O   THR A  43       9.010   0.265   0.985  1.00  0.00           O  
ATOM    680  CB  THR A  43       7.798   3.425   1.634  1.00  0.00           C  
ATOM    681  OG1 THR A  43       8.376   2.949   2.842  1.00  0.00           O  
ATOM    682  CG2 THR A  43       6.283   3.563   1.828  1.00  0.00           C  
ATOM    683  H   THR A  43       6.684   0.875   0.600  1.00  0.00           H  
ATOM    684  HA  THR A  43       8.466   2.998  -0.375  1.00  0.00           H  
ATOM    685  HB  THR A  43       8.212   4.398   1.404  1.00  0.00           H  
ATOM    686  HG1 THR A  43       9.293   3.230   2.865  1.00  0.00           H  
ATOM    687 HG21 THR A  43       6.087   4.245   2.641  1.00  0.00           H  
ATOM    688 HG22 THR A  43       5.857   2.598   2.059  1.00  0.00           H  
ATOM    689 HG23 THR A  43       5.836   3.946   0.922  1.00  0.00           H  
ATOM    690  N   LYS A  44      10.395   2.025   1.201  1.00  0.00           N  
ATOM    691  CA  LYS A  44      11.530   1.209   1.625  1.00  0.00           C  
ATOM    692  C   LYS A  44      11.457   0.928   3.124  1.00  0.00           C  
ATOM    693  O   LYS A  44      12.440   0.506   3.732  1.00  0.00           O  
ATOM    694  CB  LYS A  44      12.842   1.931   1.305  1.00  0.00           C  
ATOM    695  CG  LYS A  44      12.767   2.544  -0.095  1.00  0.00           C  
ATOM    696  CD  LYS A  44      12.499   1.442  -1.125  1.00  0.00           C  
ATOM    697  CE  LYS A  44      12.817   1.963  -2.527  1.00  0.00           C  
ATOM    698  NZ  LYS A  44      14.296   2.017  -2.713  1.00  0.00           N  
ATOM    699  H   LYS A  44      10.504   2.997   1.128  1.00  0.00           H  
ATOM    700  HA  LYS A  44      11.511   0.271   1.091  1.00  0.00           H  
ATOM    701  HB2 LYS A  44      13.009   2.714   2.030  1.00  0.00           H  
ATOM    702  HB3 LYS A  44      13.658   1.226   1.341  1.00  0.00           H  
ATOM    703  HG2 LYS A  44      11.967   3.271  -0.128  1.00  0.00           H  
ATOM    704  HG3 LYS A  44      13.703   3.029  -0.325  1.00  0.00           H  
ATOM    705  HD2 LYS A  44      13.122   0.587  -0.908  1.00  0.00           H  
ATOM    706  HD3 LYS A  44      11.459   1.153  -1.079  1.00  0.00           H  
ATOM    707  HE2 LYS A  44      12.386   1.302  -3.263  1.00  0.00           H  
ATOM    708  HE3 LYS A  44      12.404   2.954  -2.646  1.00  0.00           H  
ATOM    709  HZ1 LYS A  44      14.746   1.281  -2.132  1.00  0.00           H  
ATOM    710  HZ2 LYS A  44      14.647   2.952  -2.421  1.00  0.00           H  
ATOM    711  HZ3 LYS A  44      14.526   1.854  -3.713  1.00  0.00           H  
ATOM    712  N   LEU A  45      10.289   1.165   3.713  1.00  0.00           N  
ATOM    713  CA  LEU A  45      10.108   0.932   5.142  1.00  0.00           C  
ATOM    714  C   LEU A  45      10.210  -0.565   5.447  1.00  0.00           C  
ATOM    715  O   LEU A  45      11.295  -1.074   5.730  1.00  0.00           O  
ATOM    716  CB  LEU A  45       8.736   1.495   5.598  1.00  0.00           C  
ATOM    717  CG  LEU A  45       8.876   2.887   6.263  1.00  0.00           C  
ATOM    718  CD1 LEU A  45       9.757   2.803   7.530  1.00  0.00           C  
ATOM    719  CD2 LEU A  45       9.463   3.910   5.265  1.00  0.00           C  
ATOM    720  H   LEU A  45       9.539   1.502   3.181  1.00  0.00           H  
ATOM    721  HA  LEU A  45      10.899   1.438   5.670  1.00  0.00           H  
ATOM    722  HB2 LEU A  45       8.092   1.583   4.738  1.00  0.00           H  
ATOM    723  HB3 LEU A  45       8.279   0.817   6.307  1.00  0.00           H  
ATOM    724  HG  LEU A  45       7.891   3.219   6.559  1.00  0.00           H  
ATOM    725 HD11 LEU A  45       9.375   3.488   8.273  1.00  0.00           H  
ATOM    726 HD12 LEU A  45      10.777   3.073   7.292  1.00  0.00           H  
ATOM    727 HD13 LEU A  45       9.737   1.799   7.929  1.00  0.00           H  
ATOM    728 HD21 LEU A  45      10.156   3.424   4.596  1.00  0.00           H  
ATOM    729 HD22 LEU A  45       9.980   4.690   5.806  1.00  0.00           H  
ATOM    730 HD23 LEU A  45       8.661   4.348   4.692  1.00  0.00           H  
ATOM    731  N   ALA A  46       9.078  -1.262   5.395  1.00  0.00           N  
ATOM    732  CA  ALA A  46       9.072  -2.695   5.676  1.00  0.00           C  
ATOM    733  C   ALA A  46       7.714  -3.316   5.356  1.00  0.00           C  
ATOM    734  O   ALA A  46       7.457  -4.468   5.706  1.00  0.00           O  
ATOM    735  CB  ALA A  46       9.403  -2.930   7.151  1.00  0.00           C  
ATOM    736  H   ALA A  46       8.239  -0.809   5.168  1.00  0.00           H  
ATOM    737  HA  ALA A  46       9.826  -3.173   5.072  1.00  0.00           H  
ATOM    738  HB1 ALA A  46       8.548  -2.670   7.758  1.00  0.00           H  
ATOM    739  HB2 ALA A  46      10.245  -2.317   7.434  1.00  0.00           H  
ATOM    740  HB3 ALA A  46       9.649  -3.971   7.303  1.00  0.00           H  
ATOM    741  N   LYS A  47       6.848  -2.553   4.695  1.00  0.00           N  
ATOM    742  CA  LYS A  47       5.524  -3.059   4.346  1.00  0.00           C  
ATOM    743  C   LYS A  47       4.797  -2.099   3.406  1.00  0.00           C  
ATOM    744  O   LYS A  47       5.254  -0.982   3.166  1.00  0.00           O  
ATOM    745  CB  LYS A  47       4.689  -3.283   5.617  1.00  0.00           C  
ATOM    746  CG  LYS A  47       4.238  -1.942   6.217  1.00  0.00           C  
ATOM    747  CD  LYS A  47       5.443  -1.014   6.398  1.00  0.00           C  
ATOM    748  CE  LYS A  47       5.081   0.118   7.362  1.00  0.00           C  
ATOM    749  NZ  LYS A  47       4.675  -0.457   8.675  1.00  0.00           N  
ATOM    750  H   LYS A  47       7.101  -1.642   4.441  1.00  0.00           H  
ATOM    751  HA  LYS A  47       5.640  -4.007   3.844  1.00  0.00           H  
ATOM    752  HB2 LYS A  47       3.819  -3.873   5.372  1.00  0.00           H  
ATOM    753  HB3 LYS A  47       5.285  -3.813   6.345  1.00  0.00           H  
ATOM    754  HG2 LYS A  47       3.519  -1.475   5.560  1.00  0.00           H  
ATOM    755  HG3 LYS A  47       3.777  -2.121   7.177  1.00  0.00           H  
ATOM    756  HD2 LYS A  47       6.273  -1.576   6.802  1.00  0.00           H  
ATOM    757  HD3 LYS A  47       5.722  -0.593   5.445  1.00  0.00           H  
ATOM    758  HE2 LYS A  47       5.939   0.759   7.500  1.00  0.00           H  
ATOM    759  HE3 LYS A  47       4.264   0.691   6.950  1.00  0.00           H  
ATOM    760  HZ1 LYS A  47       3.701  -0.166   8.895  1.00  0.00           H  
ATOM    761  HZ2 LYS A  47       5.316  -0.111   9.418  1.00  0.00           H  
ATOM    762  HZ3 LYS A  47       4.722  -1.494   8.631  1.00  0.00           H  
ATOM    763  N   ASP A  48       3.662  -2.552   2.875  1.00  0.00           N  
ATOM    764  CA  ASP A  48       2.863  -1.741   1.956  1.00  0.00           C  
ATOM    765  C   ASP A  48       1.789  -0.966   2.715  1.00  0.00           C  
ATOM    766  O   ASP A  48       1.305  -1.411   3.755  1.00  0.00           O  
ATOM    767  CB  ASP A  48       2.197  -2.643   0.915  1.00  0.00           C  
ATOM    768  CG  ASP A  48       1.551  -3.843   1.600  1.00  0.00           C  
ATOM    769  OD1 ASP A  48       2.238  -4.511   2.354  1.00  0.00           O  
ATOM    770  OD2 ASP A  48       0.378  -4.075   1.359  1.00  0.00           O  
ATOM    771  H   ASP A  48       3.354  -3.454   3.106  1.00  0.00           H  
ATOM    772  HA  ASP A  48       3.505  -1.039   1.445  1.00  0.00           H  
ATOM    773  HB2 ASP A  48       1.443  -2.082   0.387  1.00  0.00           H  
ATOM    774  HB3 ASP A  48       2.941  -2.991   0.213  1.00  0.00           H  
ATOM    775  N   ILE A  49       1.420   0.198   2.180  1.00  0.00           N  
ATOM    776  CA  ILE A  49       0.397   1.047   2.799  1.00  0.00           C  
ATOM    777  C   ILE A  49      -0.804   1.190   1.868  1.00  0.00           C  
ATOM    778  O   ILE A  49      -0.641   1.427   0.677  1.00  0.00           O  
ATOM    779  CB  ILE A  49       0.985   2.432   3.094  1.00  0.00           C  
ATOM    780  CG1 ILE A  49       2.192   2.302   4.061  1.00  0.00           C  
ATOM    781  CG2 ILE A  49      -0.098   3.309   3.728  1.00  0.00           C  
ATOM    782  CD1 ILE A  49       3.502   2.209   3.269  1.00  0.00           C  
ATOM    783  H   ILE A  49       1.844   0.495   1.348  1.00  0.00           H  
ATOM    784  HA  ILE A  49       0.067   0.603   3.730  1.00  0.00           H  
ATOM    785  HB  ILE A  49       1.303   2.886   2.165  1.00  0.00           H  
ATOM    786 HG12 ILE A  49       2.233   3.165   4.709  1.00  0.00           H  
ATOM    787 HG13 ILE A  49       2.083   1.413   4.666  1.00  0.00           H  
ATOM    788 HG21 ILE A  49       0.350   4.218   4.101  1.00  0.00           H  
ATOM    789 HG22 ILE A  49      -0.562   2.775   4.545  1.00  0.00           H  
ATOM    790 HG23 ILE A  49      -0.844   3.553   2.987  1.00  0.00           H  
ATOM    791 HD11 ILE A  49       3.504   1.306   2.677  1.00  0.00           H  
ATOM    792 HD12 ILE A  49       4.336   2.192   3.956  1.00  0.00           H  
ATOM    793 HD13 ILE A  49       3.592   3.067   2.619  1.00  0.00           H  
ATOM    794  N   CYS A  50      -2.009   1.043   2.422  1.00  0.00           N  
ATOM    795  CA  CYS A  50      -3.240   1.150   1.628  1.00  0.00           C  
ATOM    796  C   CYS A  50      -3.874   2.528   1.807  1.00  0.00           C  
ATOM    797  O   CYS A  50      -3.730   3.154   2.858  1.00  0.00           O  
ATOM    798  CB  CYS A  50      -4.227   0.064   2.078  1.00  0.00           C  
ATOM    799  SG  CYS A  50      -3.315  -1.461   2.435  1.00  0.00           S  
ATOM    800  H   CYS A  50      -2.074   0.854   3.380  1.00  0.00           H  
ATOM    801  HA  CYS A  50      -3.014   0.997   0.580  1.00  0.00           H  
ATOM    802  HB2 CYS A  50      -4.741   0.389   2.970  1.00  0.00           H  
ATOM    803  HB3 CYS A  50      -4.948  -0.120   1.295  1.00  0.00           H  
ATOM    804  N   ALA A  51      -4.571   3.000   0.774  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -5.213   4.311   0.837  1.00  0.00           C  
ATOM    806  C   ALA A  51      -6.224   4.474  -0.302  1.00  0.00           C  
ATOM    807  O   ALA A  51      -5.961   4.084  -1.439  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -4.141   5.408   0.767  1.00  0.00           C  
ATOM    809  H   ALA A  51      -4.650   2.462  -0.041  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -5.737   4.392   1.778  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -3.998   5.722  -0.258  1.00  0.00           H  
ATOM    812  HB2 ALA A  51      -3.211   5.019   1.152  1.00  0.00           H  
ATOM    813  HB3 ALA A  51      -4.449   6.254   1.364  1.00  0.00           H  
ATOM    814  N   ASP A  52      -7.388   5.042   0.018  1.00  0.00           N  
ATOM    815  CA  ASP A  52      -8.449   5.237  -0.975  1.00  0.00           C  
ATOM    816  C   ASP A  52      -8.280   6.583  -1.715  1.00  0.00           C  
ATOM    817  O   ASP A  52      -7.914   7.582  -1.096  1.00  0.00           O  
ATOM    818  CB  ASP A  52      -9.811   5.200  -0.247  1.00  0.00           C  
ATOM    819  CG  ASP A  52     -10.885   4.535  -1.110  1.00  0.00           C  
ATOM    820  OD1 ASP A  52     -10.576   3.541  -1.746  1.00  0.00           O  
ATOM    821  OD2 ASP A  52     -12.001   5.026  -1.114  1.00  0.00           O  
ATOM    822  H   ASP A  52      -7.543   5.323   0.944  1.00  0.00           H  
ATOM    823  HA  ASP A  52      -8.403   4.424  -1.681  1.00  0.00           H  
ATOM    824  HB2 ASP A  52      -9.702   4.635   0.666  1.00  0.00           H  
ATOM    825  HB3 ASP A  52     -10.123   6.207   0.001  1.00  0.00           H  
ATOM    826  N   PRO A  53      -8.545   6.638  -3.010  1.00  0.00           N  
ATOM    827  CA  PRO A  53      -8.419   7.906  -3.801  1.00  0.00           C  
ATOM    828  C   PRO A  53      -9.457   8.957  -3.400  1.00  0.00           C  
ATOM    829  O   PRO A  53     -10.386   9.251  -4.150  1.00  0.00           O  
ATOM    830  CB  PRO A  53      -8.603   7.452  -5.260  1.00  0.00           C  
ATOM    831  CG  PRO A  53      -9.392   6.187  -5.177  1.00  0.00           C  
ATOM    832  CD  PRO A  53      -8.981   5.515  -3.866  1.00  0.00           C  
ATOM    833  HA  PRO A  53      -7.436   8.316  -3.680  1.00  0.00           H  
ATOM    834  HB2 PRO A  53      -9.138   8.201  -5.832  1.00  0.00           H  
ATOM    835  HB3 PRO A  53      -7.641   7.256  -5.715  1.00  0.00           H  
ATOM    836  HG2 PRO A  53     -10.452   6.411  -5.168  1.00  0.00           H  
ATOM    837  HG3 PRO A  53      -9.156   5.539  -6.008  1.00  0.00           H  
ATOM    838  HD2 PRO A  53      -9.822   5.001  -3.428  1.00  0.00           H  
ATOM    839  HD3 PRO A  53      -8.157   4.834  -4.029  1.00  0.00           H  
ATOM    840  N   LYS A  54      -9.269   9.532  -2.214  1.00  0.00           N  
ATOM    841  CA  LYS A  54     -10.165  10.571  -1.708  1.00  0.00           C  
ATOM    842  C   LYS A  54      -9.381  11.538  -0.829  1.00  0.00           C  
ATOM    843  O   LYS A  54      -9.518  12.755  -0.952  1.00  0.00           O  
ATOM    844  CB  LYS A  54     -11.318   9.954  -0.894  1.00  0.00           C  
ATOM    845  CG  LYS A  54     -12.359   9.268  -1.822  1.00  0.00           C  
ATOM    846  CD  LYS A  54     -12.125   7.750  -1.862  1.00  0.00           C  
ATOM    847  CE  LYS A  54     -12.830   7.148  -3.080  1.00  0.00           C  
ATOM    848  NZ  LYS A  54     -12.298   7.775  -4.324  1.00  0.00           N  
ATOM    849  H   LYS A  54      -8.498   9.263  -1.671  1.00  0.00           H  
ATOM    850  HA  LYS A  54     -10.572  11.126  -2.542  1.00  0.00           H  
ATOM    851  HB2 LYS A  54     -10.911   9.230  -0.200  1.00  0.00           H  
ATOM    852  HB3 LYS A  54     -11.807  10.739  -0.332  1.00  0.00           H  
ATOM    853  HG2 LYS A  54     -13.354   9.456  -1.443  1.00  0.00           H  
ATOM    854  HG3 LYS A  54     -12.286   9.666  -2.825  1.00  0.00           H  
ATOM    855  HD2 LYS A  54     -11.065   7.550  -1.921  1.00  0.00           H  
ATOM    856  HD3 LYS A  54     -12.524   7.306  -0.963  1.00  0.00           H  
ATOM    857  HE2 LYS A  54     -12.653   6.084  -3.111  1.00  0.00           H  
ATOM    858  HE3 LYS A  54     -13.892   7.334  -3.010  1.00  0.00           H  
ATOM    859  HZ1 LYS A  54     -12.664   8.745  -4.409  1.00  0.00           H  
ATOM    860  HZ2 LYS A  54     -12.598   7.216  -5.149  1.00  0.00           H  
ATOM    861  HZ3 LYS A  54     -11.260   7.801  -4.282  1.00  0.00           H  
ATOM    862  N   LYS A  55      -8.549  10.988   0.050  1.00  0.00           N  
ATOM    863  CA  LYS A  55      -7.737  11.818   0.932  1.00  0.00           C  
ATOM    864  C   LYS A  55      -6.722  12.599   0.088  1.00  0.00           C  
ATOM    865  O   LYS A  55      -6.211  12.091  -0.907  1.00  0.00           O  
ATOM    866  CB  LYS A  55      -7.031  10.947   2.009  1.00  0.00           C  
ATOM    867  CG  LYS A  55      -7.528   9.493   1.914  1.00  0.00           C  
ATOM    868  CD  LYS A  55      -6.959   8.654   3.074  1.00  0.00           C  
ATOM    869  CE  LYS A  55      -7.828   8.810   4.329  1.00  0.00           C  
ATOM    870  NZ  LYS A  55      -9.245   8.477   4.008  1.00  0.00           N  
ATOM    871  H   LYS A  55      -8.472  10.012   0.097  1.00  0.00           H  
ATOM    872  HA  LYS A  55      -8.388  12.530   1.423  1.00  0.00           H  
ATOM    873  HB2 LYS A  55      -5.962  10.970   1.862  1.00  0.00           H  
ATOM    874  HB3 LYS A  55      -7.259  11.334   2.993  1.00  0.00           H  
ATOM    875  HG2 LYS A  55      -8.607   9.478   1.947  1.00  0.00           H  
ATOM    876  HG3 LYS A  55      -7.201   9.071   0.978  1.00  0.00           H  
ATOM    877  HD2 LYS A  55      -6.940   7.614   2.785  1.00  0.00           H  
ATOM    878  HD3 LYS A  55      -5.953   8.978   3.297  1.00  0.00           H  
ATOM    879  HE2 LYS A  55      -7.469   8.140   5.095  1.00  0.00           H  
ATOM    880  HE3 LYS A  55      -7.768   9.826   4.689  1.00  0.00           H  
ATOM    881  HZ1 LYS A  55      -9.277   7.887   3.152  1.00  0.00           H  
ATOM    882  HZ2 LYS A  55      -9.780   9.355   3.846  1.00  0.00           H  
ATOM    883  HZ3 LYS A  55      -9.667   7.954   4.802  1.00  0.00           H  
ATOM    884  N   LYS A  56      -6.472  13.843   0.468  1.00  0.00           N  
ATOM    885  CA  LYS A  56      -5.558  14.702  -0.283  1.00  0.00           C  
ATOM    886  C   LYS A  56      -4.211  14.036  -0.579  1.00  0.00           C  
ATOM    887  O   LYS A  56      -3.800  13.958  -1.737  1.00  0.00           O  
ATOM    888  CB  LYS A  56      -5.320  16.004   0.493  1.00  0.00           C  
ATOM    889  CG  LYS A  56      -4.653  17.058  -0.418  1.00  0.00           C  
ATOM    890  CD  LYS A  56      -5.721  17.849  -1.201  1.00  0.00           C  
ATOM    891  CE  LYS A  56      -6.229  19.026  -0.359  1.00  0.00           C  
ATOM    892  NZ  LYS A  56      -5.088  19.917  -0.008  1.00  0.00           N  
ATOM    893  H   LYS A  56      -6.932  14.205   1.254  1.00  0.00           H  
ATOM    894  HA  LYS A  56      -6.025  14.948  -1.224  1.00  0.00           H  
ATOM    895  HB2 LYS A  56      -6.265  16.380   0.854  1.00  0.00           H  
ATOM    896  HB3 LYS A  56      -4.673  15.801   1.334  1.00  0.00           H  
ATOM    897  HG2 LYS A  56      -4.073  17.738   0.191  1.00  0.00           H  
ATOM    898  HG3 LYS A  56      -3.991  16.566  -1.117  1.00  0.00           H  
ATOM    899  HD2 LYS A  56      -5.285  18.228  -2.115  1.00  0.00           H  
ATOM    900  HD3 LYS A  56      -6.548  17.202  -1.446  1.00  0.00           H  
ATOM    901  HE2 LYS A  56      -6.959  19.585  -0.927  1.00  0.00           H  
ATOM    902  HE3 LYS A  56      -6.686  18.654   0.545  1.00  0.00           H  
ATOM    903  HZ1 LYS A  56      -4.537  19.488   0.762  1.00  0.00           H  
ATOM    904  HZ2 LYS A  56      -5.452  20.842   0.298  1.00  0.00           H  
ATOM    905  HZ3 LYS A  56      -4.477  20.042  -0.841  1.00  0.00           H  
ATOM    906  N   TRP A  57      -3.503  13.598   0.457  1.00  0.00           N  
ATOM    907  CA  TRP A  57      -2.184  12.996   0.253  1.00  0.00           C  
ATOM    908  C   TRP A  57      -2.231  11.811  -0.708  1.00  0.00           C  
ATOM    909  O   TRP A  57      -1.243  11.524  -1.386  1.00  0.00           O  
ATOM    910  CB  TRP A  57      -1.564  12.575   1.590  1.00  0.00           C  
ATOM    911  CG  TRP A  57      -2.195  11.320   2.104  1.00  0.00           C  
ATOM    912  CD1 TRP A  57      -3.312  11.269   2.865  1.00  0.00           C  
ATOM    913  CD2 TRP A  57      -1.755   9.941   1.927  1.00  0.00           C  
ATOM    914  NE1 TRP A  57      -3.586   9.947   3.167  1.00  0.00           N  
ATOM    915  CE2 TRP A  57      -2.656   9.091   2.611  1.00  0.00           C  
ATOM    916  CE3 TRP A  57      -0.674   9.350   1.246  1.00  0.00           C  
ATOM    917  CZ2 TRP A  57      -2.491   7.706   2.621  1.00  0.00           C  
ATOM    918  CZ3 TRP A  57      -0.504   7.955   1.254  1.00  0.00           C  
ATOM    919  CH2 TRP A  57      -1.411   7.136   1.940  1.00  0.00           C  
ATOM    920  H   TRP A  57      -3.851  13.709   1.366  1.00  0.00           H  
ATOM    921  HA  TRP A  57      -1.546  13.749  -0.186  1.00  0.00           H  
ATOM    922  HB2 TRP A  57      -0.508  12.407   1.451  1.00  0.00           H  
ATOM    923  HB3 TRP A  57      -1.703  13.367   2.310  1.00  0.00           H  
ATOM    924  HD1 TRP A  57      -3.894  12.121   3.185  1.00  0.00           H  
ATOM    925  HE1 TRP A  57      -4.341   9.637   3.707  1.00  0.00           H  
ATOM    926  HE3 TRP A  57       0.031   9.971   0.715  1.00  0.00           H  
ATOM    927  HZ2 TRP A  57      -3.191   7.079   3.152  1.00  0.00           H  
ATOM    928  HZ3 TRP A  57       0.329   7.512   0.727  1.00  0.00           H  
ATOM    929  HH2 TRP A  57      -1.275   6.065   1.944  1.00  0.00           H  
ATOM    930  N   VAL A  58      -3.366  11.126  -0.781  1.00  0.00           N  
ATOM    931  CA  VAL A  58      -3.476   9.988  -1.686  1.00  0.00           C  
ATOM    932  C   VAL A  58      -3.423  10.463  -3.133  1.00  0.00           C  
ATOM    933  O   VAL A  58      -2.615   9.980  -3.921  1.00  0.00           O  
ATOM    934  CB  VAL A  58      -4.785   9.223  -1.439  1.00  0.00           C  
ATOM    935  CG1 VAL A  58      -4.980   8.151  -2.518  1.00  0.00           C  
ATOM    936  CG2 VAL A  58      -4.735   8.549  -0.064  1.00  0.00           C  
ATOM    937  H   VAL A  58      -4.132  11.388  -0.229  1.00  0.00           H  
ATOM    938  HA  VAL A  58      -2.643   9.322  -1.512  1.00  0.00           H  
ATOM    939  HB  VAL A  58      -5.613   9.913  -1.472  1.00  0.00           H  
ATOM    940 HG11 VAL A  58      -5.803   7.509  -2.242  1.00  0.00           H  
ATOM    941 HG12 VAL A  58      -4.085   7.563  -2.608  1.00  0.00           H  
ATOM    942 HG13 VAL A  58      -5.192   8.622  -3.464  1.00  0.00           H  
ATOM    943 HG21 VAL A  58      -4.880   9.290   0.704  1.00  0.00           H  
ATOM    944 HG22 VAL A  58      -3.777   8.076   0.073  1.00  0.00           H  
ATOM    945 HG23 VAL A  58      -5.516   7.806   0.000  1.00  0.00           H  
ATOM    946  N   GLN A  59      -4.294  11.404  -3.477  1.00  0.00           N  
ATOM    947  CA  GLN A  59      -4.340  11.925  -4.839  1.00  0.00           C  
ATOM    948  C   GLN A  59      -3.073  12.723  -5.160  1.00  0.00           C  
ATOM    949  O   GLN A  59      -2.611  12.739  -6.301  1.00  0.00           O  
ATOM    950  CB  GLN A  59      -5.589  12.813  -5.027  1.00  0.00           C  
ATOM    951  CG  GLN A  59      -6.711  12.356  -4.078  1.00  0.00           C  
ATOM    952  CD  GLN A  59      -8.074  12.783  -4.621  1.00  0.00           C  
ATOM    953  OE1 GLN A  59      -8.668  12.076  -5.434  1.00  0.00           O  
ATOM    954  NE2 GLN A  59      -8.604  13.905  -4.217  1.00  0.00           N  
ATOM    955  H   GLN A  59      -4.921  11.749  -2.808  1.00  0.00           H  
ATOM    956  HA  GLN A  59      -4.402  11.090  -5.520  1.00  0.00           H  
ATOM    957  HB2 GLN A  59      -5.341  13.844  -4.812  1.00  0.00           H  
ATOM    958  HB3 GLN A  59      -5.932  12.735  -6.050  1.00  0.00           H  
ATOM    959  HG2 GLN A  59      -6.689  11.283  -3.979  1.00  0.00           H  
ATOM    960  HG3 GLN A  59      -6.562  12.805  -3.109  1.00  0.00           H  
ATOM    961 HE21 GLN A  59      -8.128  14.468  -3.570  1.00  0.00           H  
ATOM    962 HE22 GLN A  59      -9.477  14.186  -4.562  1.00  0.00           H  
ATOM    963  N   ASP A  60      -2.530  13.395  -4.149  1.00  0.00           N  
ATOM    964  CA  ASP A  60      -1.330  14.207  -4.338  1.00  0.00           C  
ATOM    965  C   ASP A  60      -0.071  13.343  -4.424  1.00  0.00           C  
ATOM    966  O   ASP A  60       0.921  13.743  -5.032  1.00  0.00           O  
ATOM    967  CB  ASP A  60      -1.191  15.193  -3.175  1.00  0.00           C  
ATOM    968  CG  ASP A  60      -0.211  16.303  -3.543  1.00  0.00           C  
ATOM    969  OD1 ASP A  60      -0.520  17.065  -4.445  1.00  0.00           O  
ATOM    970  OD2 ASP A  60       0.835  16.376  -2.918  1.00  0.00           O  
ATOM    971  H   ASP A  60      -2.948  13.354  -3.264  1.00  0.00           H  
ATOM    972  HA  ASP A  60      -1.432  14.767  -5.254  1.00  0.00           H  
ATOM    973  HB2 ASP A  60      -2.156  15.625  -2.953  1.00  0.00           H  
ATOM    974  HB3 ASP A  60      -0.826  14.670  -2.303  1.00  0.00           H  
ATOM    975  N   SER A  61      -0.108  12.167  -3.805  1.00  0.00           N  
ATOM    976  CA  SER A  61       1.050  11.275  -3.816  1.00  0.00           C  
ATOM    977  C   SER A  61       1.303  10.708  -5.213  1.00  0.00           C  
ATOM    978  O   SER A  61       2.423  10.776  -5.722  1.00  0.00           O  
ATOM    979  CB  SER A  61       0.833  10.129  -2.827  1.00  0.00           C  
ATOM    980  OG  SER A  61      -0.480   9.610  -2.989  1.00  0.00           O  
ATOM    981  H   SER A  61      -0.920  11.899  -3.326  1.00  0.00           H  
ATOM    982  HA  SER A  61       1.922  11.835  -3.506  1.00  0.00           H  
ATOM    983  HB2 SER A  61       1.548   9.344  -3.013  1.00  0.00           H  
ATOM    984  HB3 SER A  61       0.962  10.497  -1.818  1.00  0.00           H  
ATOM    985  HG  SER A  61      -0.680   9.065  -2.226  1.00  0.00           H  
ATOM    986  N   MET A  62       0.267  10.142  -5.830  1.00  0.00           N  
ATOM    987  CA  MET A  62       0.417   9.566  -7.165  1.00  0.00           C  
ATOM    988  C   MET A  62       0.648  10.660  -8.203  1.00  0.00           C  
ATOM    989  O   MET A  62       1.372  10.455  -9.178  1.00  0.00           O  
ATOM    990  CB  MET A  62      -0.826   8.754  -7.539  1.00  0.00           C  
ATOM    991  CG  MET A  62      -2.080   9.574  -7.243  1.00  0.00           C  
ATOM    992  SD  MET A  62      -3.523   8.766  -7.984  1.00  0.00           S  
ATOM    993  CE  MET A  62      -4.085   7.880  -6.508  1.00  0.00           C  
ATOM    994  H   MET A  62      -0.603  10.108  -5.382  1.00  0.00           H  
ATOM    995  HA  MET A  62       1.271   8.906  -7.163  1.00  0.00           H  
ATOM    996  HB2 MET A  62      -0.794   8.513  -8.592  1.00  0.00           H  
ATOM    997  HB3 MET A  62      -0.850   7.844  -6.962  1.00  0.00           H  
ATOM    998  HG2 MET A  62      -2.215   9.649  -6.179  1.00  0.00           H  
ATOM    999  HG3 MET A  62      -1.969  10.561  -7.660  1.00  0.00           H  
ATOM   1000  HE1 MET A  62      -4.239   8.585  -5.703  1.00  0.00           H  
ATOM   1001  HE2 MET A  62      -3.340   7.159  -6.214  1.00  0.00           H  
ATOM   1002  HE3 MET A  62      -5.012   7.369  -6.729  1.00  0.00           H  
ATOM   1003  N   LYS A  63       0.039  11.821  -7.989  1.00  0.00           N  
ATOM   1004  CA  LYS A  63       0.201  12.933  -8.917  1.00  0.00           C  
ATOM   1005  C   LYS A  63       1.673  13.321  -8.991  1.00  0.00           C  
ATOM   1006  O   LYS A  63       2.181  13.697 -10.048  1.00  0.00           O  
ATOM   1007  CB  LYS A  63      -0.640  14.131  -8.453  1.00  0.00           C  
ATOM   1008  CG  LYS A  63      -0.363  15.360  -9.331  1.00  0.00           C  
ATOM   1009  CD  LYS A  63      -0.580  15.014 -10.812  1.00  0.00           C  
ATOM   1010  CE  LYS A  63      -0.801  16.298 -11.618  1.00  0.00           C  
ATOM   1011  NZ  LYS A  63      -2.110  16.903 -11.239  1.00  0.00           N  
ATOM   1012  H   LYS A  63      -0.524  11.934  -7.194  1.00  0.00           H  
ATOM   1013  HA  LYS A  63      -0.133  12.623  -9.895  1.00  0.00           H  
ATOM   1014  HB2 LYS A  63      -1.687  13.876  -8.517  1.00  0.00           H  
ATOM   1015  HB3 LYS A  63      -0.391  14.363  -7.428  1.00  0.00           H  
ATOM   1016  HG2 LYS A  63      -1.037  16.156  -9.045  1.00  0.00           H  
ATOM   1017  HG3 LYS A  63       0.655  15.689  -9.187  1.00  0.00           H  
ATOM   1018  HD2 LYS A  63       0.290  14.502 -11.193  1.00  0.00           H  
ATOM   1019  HD3 LYS A  63      -1.446  14.377 -10.912  1.00  0.00           H  
ATOM   1020  HE2 LYS A  63      -0.006  16.997 -11.405  1.00  0.00           H  
ATOM   1021  HE3 LYS A  63      -0.804  16.065 -12.672  1.00  0.00           H  
ATOM   1022  HZ1 LYS A  63      -1.986  17.497 -10.395  1.00  0.00           H  
ATOM   1023  HZ2 LYS A  63      -2.794  16.146 -11.033  1.00  0.00           H  
ATOM   1024  HZ3 LYS A  63      -2.462  17.486 -12.023  1.00  0.00           H  
ATOM   1025  N   TYR A  64       2.352  13.215  -7.855  1.00  0.00           N  
ATOM   1026  CA  TYR A  64       3.768  13.542  -7.782  1.00  0.00           C  
ATOM   1027  C   TYR A  64       4.576  12.480  -8.535  1.00  0.00           C  
ATOM   1028  O   TYR A  64       5.603  12.782  -9.143  1.00  0.00           O  
ATOM   1029  CB  TYR A  64       4.182  13.641  -6.289  1.00  0.00           C  
ATOM   1030  CG  TYR A  64       5.519  12.967  -6.024  1.00  0.00           C  
ATOM   1031  CD1 TYR A  64       6.660  13.377  -6.723  1.00  0.00           C  
ATOM   1032  CD2 TYR A  64       5.611  11.935  -5.079  1.00  0.00           C  
ATOM   1033  CE1 TYR A  64       7.891  12.759  -6.478  1.00  0.00           C  
ATOM   1034  CE2 TYR A  64       6.843  11.317  -4.835  1.00  0.00           C  
ATOM   1035  CZ  TYR A  64       7.983  11.729  -5.534  1.00  0.00           C  
ATOM   1036  OH  TYR A  64       9.197  11.119  -5.294  1.00  0.00           O  
ATOM   1037  H   TYR A  64       1.890  12.902  -7.049  1.00  0.00           H  
ATOM   1038  HA  TYR A  64       3.928  14.500  -8.259  1.00  0.00           H  
ATOM   1039  HB2 TYR A  64       4.255  14.682  -6.005  1.00  0.00           H  
ATOM   1040  HB3 TYR A  64       3.419  13.170  -5.686  1.00  0.00           H  
ATOM   1041  HD1 TYR A  64       6.589  14.172  -7.451  1.00  0.00           H  
ATOM   1042  HD2 TYR A  64       4.731  11.615  -4.540  1.00  0.00           H  
ATOM   1043  HE1 TYR A  64       8.770  13.075  -7.019  1.00  0.00           H  
ATOM   1044  HE2 TYR A  64       6.913  10.524  -4.105  1.00  0.00           H  
ATOM   1045  HH  TYR A  64       9.792  11.777  -4.926  1.00  0.00           H  
ATOM   1046  N   LEU A  65       4.100  11.240  -8.489  1.00  0.00           N  
ATOM   1047  CA  LEU A  65       4.780  10.147  -9.172  1.00  0.00           C  
ATOM   1048  C   LEU A  65       4.552  10.241 -10.677  1.00  0.00           C  
ATOM   1049  O   LEU A  65       5.297   9.662 -11.468  1.00  0.00           O  
ATOM   1050  CB  LEU A  65       4.265   8.794  -8.646  1.00  0.00           C  
ATOM   1051  CG  LEU A  65       4.934   8.463  -7.290  1.00  0.00           C  
ATOM   1052  CD1 LEU A  65       4.015   7.554  -6.455  1.00  0.00           C  
ATOM   1053  CD2 LEU A  65       6.283   7.755  -7.533  1.00  0.00           C  
ATOM   1054  H   LEU A  65       3.276  11.060  -7.993  1.00  0.00           H  
ATOM   1055  HA  LEU A  65       5.836  10.222  -8.979  1.00  0.00           H  
ATOM   1056  HB2 LEU A  65       3.191   8.850  -8.519  1.00  0.00           H  
ATOM   1057  HB3 LEU A  65       4.497   8.016  -9.361  1.00  0.00           H  
ATOM   1058  HG  LEU A  65       5.106   9.380  -6.741  1.00  0.00           H  
ATOM   1059 HD11 LEU A  65       4.597   7.016  -5.719  1.00  0.00           H  
ATOM   1060 HD12 LEU A  65       3.521   6.849  -7.102  1.00  0.00           H  
ATOM   1061 HD13 LEU A  65       3.274   8.159  -5.951  1.00  0.00           H  
ATOM   1062 HD21 LEU A  65       6.768   8.179  -8.400  1.00  0.00           H  
ATOM   1063 HD22 LEU A  65       6.115   6.701  -7.699  1.00  0.00           H  
ATOM   1064 HD23 LEU A  65       6.917   7.886  -6.671  1.00  0.00           H  
ATOM   1065  N   ASP A  66       3.517  10.974 -11.061  1.00  0.00           N  
ATOM   1066  CA  ASP A  66       3.191  11.143 -12.470  1.00  0.00           C  
ATOM   1067  C   ASP A  66       4.281  11.939 -13.184  1.00  0.00           C  
ATOM   1068  O   ASP A  66       4.595  11.678 -14.344  1.00  0.00           O  
ATOM   1069  CB  ASP A  66       1.848  11.865 -12.600  1.00  0.00           C  
ATOM   1070  CG  ASP A  66       1.245  11.623 -13.981  1.00  0.00           C  
ATOM   1071  OD1 ASP A  66       0.877  10.493 -14.255  1.00  0.00           O  
ATOM   1072  OD2 ASP A  66       1.162  12.571 -14.744  1.00  0.00           O  
ATOM   1073  H   ASP A  66       2.959  11.411 -10.384  1.00  0.00           H  
ATOM   1074  HA  ASP A  66       3.112  10.168 -12.929  1.00  0.00           H  
ATOM   1075  HB2 ASP A  66       1.174  11.491 -11.843  1.00  0.00           H  
ATOM   1076  HB3 ASP A  66       1.993  12.926 -12.454  1.00  0.00           H  
ATOM   1077  N   GLN A  67       4.853  12.911 -12.479  1.00  0.00           N  
ATOM   1078  CA  GLN A  67       5.906  13.739 -13.057  1.00  0.00           C  
ATOM   1079  C   GLN A  67       7.111  12.886 -13.435  1.00  0.00           C  
ATOM   1080  O   GLN A  67       7.576  12.921 -14.574  1.00  0.00           O  
ATOM   1081  CB  GLN A  67       6.334  14.813 -12.054  1.00  0.00           C  
ATOM   1082  CG  GLN A  67       5.103  15.589 -11.580  1.00  0.00           C  
ATOM   1083  CD  GLN A  67       5.520  16.680 -10.599  1.00  0.00           C  
ATOM   1084  OE1 GLN A  67       5.878  17.782 -11.011  1.00  0.00           O  
ATOM   1085  NE2 GLN A  67       5.496  16.435  -9.317  1.00  0.00           N  
ATOM   1086  H   GLN A  67       4.562  13.074 -11.558  1.00  0.00           H  
ATOM   1087  HA  GLN A  67       5.525  14.223 -13.944  1.00  0.00           H  
ATOM   1088  HB2 GLN A  67       6.813  14.344 -11.207  1.00  0.00           H  
ATOM   1089  HB3 GLN A  67       7.025  15.493 -12.528  1.00  0.00           H  
ATOM   1090  HG2 GLN A  67       4.613  16.040 -12.431  1.00  0.00           H  
ATOM   1091  HG3 GLN A  67       4.419  14.911 -11.091  1.00  0.00           H  
ATOM   1092 HE21 GLN A  67       5.211  15.556  -8.990  1.00  0.00           H  
ATOM   1093 HE22 GLN A  67       5.762  17.131  -8.680  1.00  0.00           H  
ATOM   1094  N   LYS A  68       7.615  12.119 -12.472  1.00  0.00           N  
ATOM   1095  CA  LYS A  68       8.769  11.258 -12.716  1.00  0.00           C  
ATOM   1096  C   LYS A  68       8.335   9.955 -13.382  1.00  0.00           C  
ATOM   1097  O   LYS A  68       7.142   9.680 -13.511  1.00  0.00           O  
ATOM   1098  CB  LYS A  68       9.486  10.951 -11.398  1.00  0.00           C  
ATOM   1099  CG  LYS A  68       8.505  10.307 -10.412  1.00  0.00           C  
ATOM   1100  CD  LYS A  68       9.161  10.163  -9.031  1.00  0.00           C  
ATOM   1101  CE  LYS A  68      10.109   8.957  -9.018  1.00  0.00           C  
ATOM   1102  NZ  LYS A  68      10.580   8.716  -7.625  1.00  0.00           N  
ATOM   1103  H   LYS A  68       7.204  12.132 -11.584  1.00  0.00           H  
ATOM   1104  HA  LYS A  68       9.457  11.771 -13.373  1.00  0.00           H  
ATOM   1105  HB2 LYS A  68      10.306  10.275 -11.588  1.00  0.00           H  
ATOM   1106  HB3 LYS A  68       9.867  11.870 -10.977  1.00  0.00           H  
ATOM   1107  HG2 LYS A  68       7.626  10.927 -10.326  1.00  0.00           H  
ATOM   1108  HG3 LYS A  68       8.219   9.333 -10.777  1.00  0.00           H  
ATOM   1109  HD2 LYS A  68       9.719  11.059  -8.801  1.00  0.00           H  
ATOM   1110  HD3 LYS A  68       8.394  10.020  -8.285  1.00  0.00           H  
ATOM   1111  HE2 LYS A  68       9.586   8.082  -9.375  1.00  0.00           H  
ATOM   1112  HE3 LYS A  68      10.957   9.157  -9.654  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  68      10.713   9.627  -7.141  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  68      11.484   8.200  -7.651  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  68       9.873   8.153  -7.112  1.00  0.00           H  
ATOM   1116  N   SER A  69       9.315   9.160 -13.810  1.00  0.00           N  
ATOM   1117  CA  SER A  69       9.043   7.879 -14.473  1.00  0.00           C  
ATOM   1118  C   SER A  69       9.547   6.714 -13.619  1.00  0.00           C  
ATOM   1119  O   SER A  69      10.683   6.269 -13.786  1.00  0.00           O  
ATOM   1120  CB  SER A  69       9.751   7.847 -15.828  1.00  0.00           C  
ATOM   1121  OG  SER A  69       9.508   6.595 -16.455  1.00  0.00           O  
ATOM   1122  H   SER A  69      10.246   9.439 -13.682  1.00  0.00           H  
ATOM   1123  HA  SER A  69       7.981   7.772 -14.640  1.00  0.00           H  
ATOM   1124  HB2 SER A  69       9.370   8.637 -16.454  1.00  0.00           H  
ATOM   1125  HB3 SER A  69      10.814   7.989 -15.680  1.00  0.00           H  
ATOM   1126  HG  SER A  69      10.250   6.403 -17.032  1.00  0.00           H  
ATOM   1127  N   PRO A  70       8.742   6.211 -12.711  1.00  0.00           N  
ATOM   1128  CA  PRO A  70       9.145   5.076 -11.828  1.00  0.00           C  
ATOM   1129  C   PRO A  70       9.805   3.942 -12.613  1.00  0.00           C  
ATOM   1130  O   PRO A  70       9.141   3.216 -13.353  1.00  0.00           O  
ATOM   1131  CB  PRO A  70       7.821   4.629 -11.196  1.00  0.00           C  
ATOM   1132  CG  PRO A  70       6.980   5.863 -11.171  1.00  0.00           C  
ATOM   1133  CD  PRO A  70       7.365   6.659 -12.422  1.00  0.00           C  
ATOM   1134  HA  PRO A  70       9.811   5.428 -11.056  1.00  0.00           H  
ATOM   1135  HB2 PRO A  70       7.353   3.863 -11.803  1.00  0.00           H  
ATOM   1136  HB3 PRO A  70       7.983   4.267 -10.192  1.00  0.00           H  
ATOM   1137  HG2 PRO A  70       5.929   5.599 -11.198  1.00  0.00           H  
ATOM   1138  HG3 PRO A  70       7.196   6.445 -10.287  1.00  0.00           H  
ATOM   1139  HD2 PRO A  70       6.703   6.415 -13.242  1.00  0.00           H  
ATOM   1140  HD3 PRO A  70       7.351   7.719 -12.223  1.00  0.00           H  
ATOM   1141  N   THR A  71      11.115   3.802 -12.446  1.00  0.00           N  
ATOM   1142  CA  THR A  71      11.861   2.759 -13.142  1.00  0.00           C  
ATOM   1143  C   THR A  71      11.618   1.378 -12.523  1.00  0.00           C  
ATOM   1144  O   THR A  71      11.590   0.378 -13.241  1.00  0.00           O  
ATOM   1145  CB  THR A  71      13.366   3.072 -13.116  1.00  0.00           C  
ATOM   1146  OG1 THR A  71      13.958   2.459 -11.980  1.00  0.00           O  
ATOM   1147  CG2 THR A  71      13.581   4.587 -13.051  1.00  0.00           C  
ATOM   1148  H   THR A  71      11.591   4.413 -11.844  1.00  0.00           H  
ATOM   1149  HA  THR A  71      11.533   2.735 -14.171  1.00  0.00           H  
ATOM   1150  HB  THR A  71      13.833   2.687 -14.012  1.00  0.00           H  
ATOM   1151  HG1 THR A  71      14.908   2.437 -12.116  1.00  0.00           H  
ATOM   1152 HG21 THR A  71      14.617   4.812 -13.254  1.00  0.00           H  
ATOM   1153 HG22 THR A  71      13.322   4.944 -12.065  1.00  0.00           H  
ATOM   1154 HG23 THR A  71      12.955   5.071 -13.786  1.00  0.00           H  
ATOM   1155  N   PRO A  72      11.453   1.286 -11.222  1.00  0.00           N  
ATOM   1156  CA  PRO A  72      11.223  -0.026 -10.540  1.00  0.00           C  
ATOM   1157  C   PRO A  72      10.075  -0.813 -11.174  1.00  0.00           C  
ATOM   1158  O   PRO A  72      10.289  -1.875 -11.760  1.00  0.00           O  
ATOM   1159  CB  PRO A  72      10.905   0.369  -9.089  1.00  0.00           C  
ATOM   1160  CG  PRO A  72      11.572   1.691  -8.904  1.00  0.00           C  
ATOM   1161  CD  PRO A  72      11.464   2.400 -10.252  1.00  0.00           C  
ATOM   1162  HA  PRO A  72      12.127  -0.614 -10.563  1.00  0.00           H  
ATOM   1163  HB2 PRO A  72       9.835   0.460  -8.947  1.00  0.00           H  
ATOM   1164  HB3 PRO A  72      11.315  -0.355  -8.399  1.00  0.00           H  
ATOM   1165  HG2 PRO A  72      11.067   2.261  -8.134  1.00  0.00           H  
ATOM   1166  HG3 PRO A  72      12.612   1.556  -8.646  1.00  0.00           H  
ATOM   1167  HD2 PRO A  72      10.540   2.962 -10.304  1.00  0.00           H  
ATOM   1168  HD3 PRO A  72      12.314   3.040 -10.422  1.00  0.00           H  
ATOM   1169  N   LYS A  73       8.861  -0.285 -11.055  1.00  0.00           N  
ATOM   1170  CA  LYS A  73       7.694  -0.950 -11.623  1.00  0.00           C  
ATOM   1171  C   LYS A  73       7.599  -2.390 -11.121  1.00  0.00           C  
ATOM   1172  O   LYS A  73       7.804  -3.335 -11.881  1.00  0.00           O  
ATOM   1173  CB  LYS A  73       7.789  -0.949 -13.152  1.00  0.00           C  
ATOM   1174  CG  LYS A  73       6.476  -1.461 -13.751  1.00  0.00           C  
ATOM   1175  CD  LYS A  73       6.454  -1.179 -15.256  1.00  0.00           C  
ATOM   1176  CE  LYS A  73       7.687  -1.802 -15.917  1.00  0.00           C  
ATOM   1177  NZ  LYS A  73       7.954  -3.138 -15.314  1.00  0.00           N  
ATOM   1178  H   LYS A  73       8.749   0.564 -10.579  1.00  0.00           H  
ATOM   1179  HA  LYS A  73       6.806  -0.414 -11.329  1.00  0.00           H  
ATOM   1180  HB2 LYS A  73       7.975   0.057 -13.500  1.00  0.00           H  
ATOM   1181  HB3 LYS A  73       8.598  -1.592 -13.461  1.00  0.00           H  
ATOM   1182  HG2 LYS A  73       6.394  -2.525 -13.583  1.00  0.00           H  
ATOM   1183  HG3 LYS A  73       5.644  -0.957 -13.283  1.00  0.00           H  
ATOM   1184  HD2 LYS A  73       5.560  -1.605 -15.688  1.00  0.00           H  
ATOM   1185  HD3 LYS A  73       6.461  -0.112 -15.422  1.00  0.00           H  
ATOM   1186  HE2 LYS A  73       7.508  -1.915 -16.975  1.00  0.00           H  
ATOM   1187  HE3 LYS A  73       8.541  -1.159 -15.762  1.00  0.00           H  
ATOM   1188  HZ1 LYS A  73       8.331  -3.778 -16.041  1.00  0.00           H  
ATOM   1189  HZ2 LYS A  73       7.069  -3.530 -14.932  1.00  0.00           H  
ATOM   1190  HZ3 LYS A  73       8.650  -3.040 -14.547  1.00  0.00           H  
ATOM   1191  N   PRO A  74       7.298  -2.568  -9.861  1.00  0.00           N  
ATOM   1192  CA  PRO A  74       7.178  -3.921  -9.247  1.00  0.00           C  
ATOM   1193  C   PRO A  74       5.824  -4.565  -9.540  1.00  0.00           C  
ATOM   1194  O   PRO A  74       4.932  -3.854  -9.973  1.00  0.00           O  
ATOM   1195  CB  PRO A  74       7.349  -3.633  -7.752  1.00  0.00           C  
ATOM   1196  CG  PRO A  74       6.784  -2.259  -7.564  1.00  0.00           C  
ATOM   1197  CD  PRO A  74       7.039  -1.500  -8.877  1.00  0.00           C  
ATOM   1198  OXT PRO A  74       5.700  -5.760  -9.327  1.00  0.00           O  
ATOM   1199  HA  PRO A  74       7.977  -4.559  -9.587  1.00  0.00           H  
ATOM   1200  HB2 PRO A  74       6.804  -4.359  -7.160  1.00  0.00           H  
ATOM   1201  HB3 PRO A  74       8.396  -3.643  -7.486  1.00  0.00           H  
ATOM   1202  HG2 PRO A  74       5.720  -2.322  -7.366  1.00  0.00           H  
ATOM   1203  HG3 PRO A  74       7.283  -1.756  -6.747  1.00  0.00           H  
ATOM   1204  HD2 PRO A  74       6.166  -0.926  -9.157  1.00  0.00           H  
ATOM   1205  HD3 PRO A  74       7.903  -0.860  -8.790  1.00  0.00           H  
TER    1206      PRO A  74                                                      
ATOM   1207  N   VAL B 208     -13.284  10.792  17.452  1.00  0.00           N  
ATOM   1208  CA  VAL B 208     -13.346  10.461  16.001  1.00  0.00           C  
ATOM   1209  C   VAL B 208     -13.446  11.749  15.191  1.00  0.00           C  
ATOM   1210  O   VAL B 208     -13.856  12.788  15.709  1.00  0.00           O  
ATOM   1211  CB  VAL B 208     -14.568   9.581  15.732  1.00  0.00           C  
ATOM   1212  CG1 VAL B 208     -15.836  10.326  16.150  1.00  0.00           C  
ATOM   1213  CG2 VAL B 208     -14.640   9.251  14.240  1.00  0.00           C  
ATOM   1214  H1  VAL B 208     -13.304   9.914  18.009  1.00  0.00           H  
ATOM   1215  H2  VAL B 208     -14.100  11.385  17.707  1.00  0.00           H  
ATOM   1216  H3  VAL B 208     -12.404  11.307  17.653  1.00  0.00           H  
ATOM   1217  HA  VAL B 208     -12.451   9.928  15.715  1.00  0.00           H  
ATOM   1218  HB  VAL B 208     -14.484   8.666  16.302  1.00  0.00           H  
ATOM   1219 HG11 VAL B 208     -15.709  10.722  17.147  1.00  0.00           H  
ATOM   1220 HG12 VAL B 208     -16.674   9.646  16.138  1.00  0.00           H  
ATOM   1221 HG13 VAL B 208     -16.020  11.138  15.463  1.00  0.00           H  
ATOM   1222 HG21 VAL B 208     -14.934  10.133  13.690  1.00  0.00           H  
ATOM   1223 HG22 VAL B 208     -15.366   8.467  14.079  1.00  0.00           H  
ATOM   1224 HG23 VAL B 208     -13.672   8.919  13.897  1.00  0.00           H  
ATOM   1225  N   GLU B 209     -13.068  11.675  13.919  1.00  0.00           N  
ATOM   1226  CA  GLU B 209     -13.118  12.843  13.047  1.00  0.00           C  
ATOM   1227  C   GLU B 209     -12.783  12.453  11.610  1.00  0.00           C  
ATOM   1228  O   GLU B 209     -13.673  12.165  10.811  1.00  0.00           O  
ATOM   1229  CB  GLU B 209     -12.129  13.903  13.537  1.00  0.00           C  
ATOM   1230  CG  GLU B 209     -12.141  15.095  12.578  1.00  0.00           C  
ATOM   1231  CD  GLU B 209     -11.444  16.289  13.223  1.00  0.00           C  
ATOM   1232  OE1 GLU B 209     -10.226  16.326  13.191  1.00  0.00           O  
ATOM   1233  OE2 GLU B 209     -12.141  17.146  13.741  1.00  0.00           O  
ATOM   1234  H   GLU B 209     -12.748  10.820  13.561  1.00  0.00           H  
ATOM   1235  HA  GLU B 209     -14.115  13.257  13.074  1.00  0.00           H  
ATOM   1236  HB2 GLU B 209     -12.415  14.232  14.525  1.00  0.00           H  
ATOM   1237  HB3 GLU B 209     -11.136  13.480  13.570  1.00  0.00           H  
ATOM   1238  HG2 GLU B 209     -11.624  14.828  11.668  1.00  0.00           H  
ATOM   1239  HG3 GLU B 209     -13.161  15.359  12.347  1.00  0.00           H  
ATOM   1240  N   THR B 210     -11.491  12.447  11.290  1.00  0.00           N  
ATOM   1241  CA  THR B 210     -11.042  12.091   9.947  1.00  0.00           C  
ATOM   1242  C   THR B 210      -9.623  11.532   9.993  1.00  0.00           C  
ATOM   1243  O   THR B 210      -8.883  11.771  10.946  1.00  0.00           O  
ATOM   1244  CB  THR B 210     -11.075  13.324   9.038  1.00  0.00           C  
ATOM   1245  OG1 THR B 210     -10.313  14.366   9.630  1.00  0.00           O  
ATOM   1246  CG2 THR B 210     -12.520  13.789   8.849  1.00  0.00           C  
ATOM   1247  H   THR B 210     -10.828  12.685  11.971  1.00  0.00           H  
ATOM   1248  HA  THR B 210     -11.700  11.338   9.539  1.00  0.00           H  
ATOM   1249  HB  THR B 210     -10.654  13.073   8.076  1.00  0.00           H  
ATOM   1250  HG1 THR B 210     -10.505  15.179   9.158  1.00  0.00           H  
ATOM   1251 HG21 THR B 210     -12.569  14.481   8.022  1.00  0.00           H  
ATOM   1252 HG22 THR B 210     -12.860  14.280   9.748  1.00  0.00           H  
ATOM   1253 HG23 THR B 210     -13.151  12.938   8.644  1.00  0.00           H  
ATOM   1254  N   PHE B 211      -9.251  10.785   8.957  1.00  0.00           N  
ATOM   1255  CA  PHE B 211      -7.918  10.197   8.895  1.00  0.00           C  
ATOM   1256  C   PHE B 211      -6.871  11.304   8.743  1.00  0.00           C  
ATOM   1257  O   PHE B 211      -6.915  12.092   7.799  1.00  0.00           O  
ATOM   1258  CB  PHE B 211      -7.841   9.201   7.716  1.00  0.00           C  
ATOM   1259  CG  PHE B 211      -8.301   7.818   8.158  1.00  0.00           C  
ATOM   1260  CD1 PHE B 211      -9.335   7.678   9.101  1.00  0.00           C  
ATOM   1261  CD2 PHE B 211      -7.688   6.672   7.629  1.00  0.00           C  
ATOM   1262  CE1 PHE B 211      -9.746   6.404   9.508  1.00  0.00           C  
ATOM   1263  CE2 PHE B 211      -8.104   5.400   8.038  1.00  0.00           C  
ATOM   1264  CZ  PHE B 211      -9.131   5.266   8.978  1.00  0.00           C  
ATOM   1265  H   PHE B 211      -9.884  10.627   8.225  1.00  0.00           H  
ATOM   1266  HA  PHE B 211      -7.727   9.670   9.818  1.00  0.00           H  
ATOM   1267  HB2 PHE B 211      -8.478   9.547   6.916  1.00  0.00           H  
ATOM   1268  HB3 PHE B 211      -6.824   9.138   7.359  1.00  0.00           H  
ATOM   1269  HD1 PHE B 211      -9.815   8.550   9.514  1.00  0.00           H  
ATOM   1270  HD2 PHE B 211      -6.897   6.768   6.900  1.00  0.00           H  
ATOM   1271  HE1 PHE B 211     -10.540   6.300  10.233  1.00  0.00           H  
ATOM   1272  HE2 PHE B 211      -7.629   4.520   7.631  1.00  0.00           H  
ATOM   1273  HZ  PHE B 211      -9.448   4.284   9.292  1.00  0.00           H  
ATOM   1274  N   GLY B 212      -5.946  11.361   9.699  1.00  0.00           N  
ATOM   1275  CA  GLY B 212      -4.896  12.378   9.696  1.00  0.00           C  
ATOM   1276  C   GLY B 212      -4.289  12.572   8.310  1.00  0.00           C  
ATOM   1277  O   GLY B 212      -4.611  11.848   7.368  1.00  0.00           O  
ATOM   1278  H   GLY B 212      -5.978  10.710  10.432  1.00  0.00           H  
ATOM   1279  HA2 GLY B 212      -5.316  13.315  10.030  1.00  0.00           H  
ATOM   1280  HA3 GLY B 212      -4.117  12.079  10.382  1.00  0.00           H  
ATOM   1281  N   THR B 213      -3.403  13.563   8.199  1.00  0.00           N  
ATOM   1282  CA  THR B 213      -2.744  13.864   6.929  1.00  0.00           C  
ATOM   1283  C   THR B 213      -1.390  14.530   7.172  1.00  0.00           C  
ATOM   1284  O   THR B 213      -0.638  14.787   6.232  1.00  0.00           O  
ATOM   1285  CB  THR B 213      -3.634  14.794   6.095  1.00  0.00           C  
ATOM   1286  OG1 THR B 213      -4.909  14.192   5.920  1.00  0.00           O  
ATOM   1287  CG2 THR B 213      -2.993  15.042   4.726  1.00  0.00           C  
ATOM   1288  H   THR B 213      -3.191  14.104   8.988  1.00  0.00           H  
ATOM   1289  HA  THR B 213      -2.591  12.948   6.381  1.00  0.00           H  
ATOM   1290  HB  THR B 213      -3.749  15.736   6.609  1.00  0.00           H  
ATOM   1291  HG1 THR B 213      -5.554  14.720   6.396  1.00  0.00           H  
ATOM   1292 HG21 THR B 213      -3.748  15.387   4.034  1.00  0.00           H  
ATOM   1293 HG22 THR B 213      -2.560  14.125   4.356  1.00  0.00           H  
ATOM   1294 HG23 THR B 213      -2.223  15.793   4.819  1.00  0.00           H  
ATOM   1295  N   THR B 214      -1.088  14.809   8.438  1.00  0.00           N  
ATOM   1296  CA  THR B 214       0.179  15.448   8.791  1.00  0.00           C  
ATOM   1297  C   THR B 214       1.336  14.456   8.694  1.00  0.00           C  
ATOM   1298  O   THR B 214       1.297  13.521   7.894  1.00  0.00           O  
ATOM   1299  CB  THR B 214       0.098  16.006  10.214  1.00  0.00           C  
ATOM   1300  OG1 THR B 214       1.305  16.688  10.523  1.00  0.00           O  
ATOM   1301  CG2 THR B 214      -0.110  14.858  11.202  1.00  0.00           C  
ATOM   1302  H   THR B 214      -1.726  14.582   9.146  1.00  0.00           H  
ATOM   1303  HA  THR B 214       0.359  16.263   8.110  1.00  0.00           H  
ATOM   1304  HB  THR B 214      -0.732  16.692  10.286  1.00  0.00           H  
ATOM   1305  HG1 THR B 214       1.084  17.597  10.739  1.00  0.00           H  
ATOM   1306 HG21 THR B 214      -0.418  15.257  12.157  1.00  0.00           H  
ATOM   1307 HG22 THR B 214       0.814  14.313  11.319  1.00  0.00           H  
ATOM   1308 HG23 THR B 214      -0.874  14.194  10.826  1.00  0.00           H  
ATOM   1309  N   SER B 215       2.367  14.671   9.511  1.00  0.00           N  
ATOM   1310  CA  SER B 215       3.533  13.791   9.507  1.00  0.00           C  
ATOM   1311  C   SER B 215       3.099  12.333   9.627  1.00  0.00           C  
ATOM   1312  O   SER B 215       1.908  12.031   9.621  1.00  0.00           O  
ATOM   1313  CB  SER B 215       4.464  14.147  10.666  1.00  0.00           C  
ATOM   1314  OG  SER B 215       4.591  15.560  10.749  1.00  0.00           O  
ATOM   1315  H   SER B 215       2.343  15.433  10.125  1.00  0.00           H  
ATOM   1316  HA  SER B 215       4.066  13.921   8.578  1.00  0.00           H  
ATOM   1317  HB2 SER B 215       4.055  13.773  11.589  1.00  0.00           H  
ATOM   1318  HB3 SER B 215       5.435  13.697  10.498  1.00  0.00           H  
ATOM   1319  HG  SER B 215       4.453  15.817  11.665  1.00  0.00           H  
HETATM 1320  N   TYS B 216       4.071  11.432   9.734  1.00  0.00           N  
HETATM 1321  CA  TYS B 216       3.756  10.013   9.847  1.00  0.00           C  
HETATM 1322  CB  TYS B 216       3.224   9.504   8.507  1.00  0.00           C  
HETATM 1323  CG  TYS B 216       2.937   8.019   8.596  1.00  0.00           C  
HETATM 1324  CD1 TYS B 216       1.963   7.543   9.485  1.00  0.00           C  
HETATM 1325  CD2 TYS B 216       3.636   7.122   7.782  1.00  0.00           C  
HETATM 1326  CE1 TYS B 216       1.689   6.172   9.556  1.00  0.00           C  
HETATM 1327  CE2 TYS B 216       3.363   5.750   7.855  1.00  0.00           C  
HETATM 1328  CZ  TYS B 216       2.388   5.276   8.740  1.00  0.00           C  
HETATM 1329  OH  TYS B 216       2.119   3.928   8.811  1.00  0.00           O  
HETATM 1330  S   TYS B 216       1.998   3.239  10.178  1.00  0.00           S  
HETATM 1331  O1  TYS B 216       2.558   1.861  10.091  1.00  0.00           O  
HETATM 1332  O2  TYS B 216       2.755   4.020  11.196  1.00  0.00           O  
HETATM 1333  O3  TYS B 216       0.563   3.168  10.572  1.00  0.00           O  
HETATM 1334  C   TYS B 216       4.985   9.208  10.257  1.00  0.00           C  
HETATM 1335  O   TYS B 216       4.938   7.979  10.324  1.00  0.00           O  
HETATM 1336  H   TYS B 216       5.007  11.723   9.730  1.00  0.00           H  
HETATM 1337  HA  TYS B 216       2.991   9.886  10.595  1.00  0.00           H  
HETATM 1338  HB2 TYS B 216       2.314  10.031   8.262  1.00  0.00           H  
HETATM 1339  HB3 TYS B 216       3.962   9.686   7.738  1.00  0.00           H  
HETATM 1340  HD1 TYS B 216       1.422   8.232  10.114  1.00  0.00           H  
HETATM 1341  HD2 TYS B 216       4.389   7.487   7.103  1.00  0.00           H  
HETATM 1342  HE1 TYS B 216       0.938   5.807  10.240  1.00  0.00           H  
HETATM 1343  HE2 TYS B 216       3.900   5.058   7.223  1.00  0.00           H  
HETATM 1344  N   TYS B 217       6.081   9.905  10.539  1.00  0.00           N  
HETATM 1345  CA  TYS B 217       7.314   9.241  10.953  1.00  0.00           C  
HETATM 1346  CB  TYS B 217       8.082   8.720   9.722  1.00  0.00           C  
HETATM 1347  CG  TYS B 217       7.535   7.372   9.288  1.00  0.00           C  
HETATM 1348  CD1 TYS B 217       6.951   7.221   8.021  1.00  0.00           C  
HETATM 1349  CD2 TYS B 217       7.622   6.271  10.151  1.00  0.00           C  
HETATM 1350  CE1 TYS B 217       6.451   5.974   7.623  1.00  0.00           C  
HETATM 1351  CE2 TYS B 217       7.122   5.026   9.752  1.00  0.00           C  
HETATM 1352  CZ  TYS B 217       6.537   4.877   8.489  1.00  0.00           C  
HETATM 1353  OH  TYS B 217       6.044   3.652   8.102  1.00  0.00           O  
HETATM 1354  S   TYS B 217       5.107   2.875   9.040  1.00  0.00           S  
HETATM 1355  O1  TYS B 217       3.889   2.457   8.291  1.00  0.00           O  
HETATM 1356  O2  TYS B 217       5.811   1.669   9.558  1.00  0.00           O  
HETATM 1357  O3  TYS B 217       4.711   3.748  10.181  1.00  0.00           O  
HETATM 1358  C   TYS B 217       8.193  10.209  11.744  1.00  0.00           C  
HETATM 1359  O   TYS B 217       9.312  10.520  11.336  1.00  0.00           O  
HETATM 1360  H   TYS B 217       6.059  10.882  10.476  1.00  0.00           H  
HETATM 1361  HA  TYS B 217       7.063   8.408  11.594  1.00  0.00           H  
HETATM 1362  HB2 TYS B 217       7.978   9.428   8.913  1.00  0.00           H  
HETATM 1363  HB3 TYS B 217       9.131   8.613   9.966  1.00  0.00           H  
HETATM 1364  HD1 TYS B 217       6.881   8.067   7.354  1.00  0.00           H  
HETATM 1365  HD2 TYS B 217       8.076   6.380  11.124  1.00  0.00           H  
HETATM 1366  HE1 TYS B 217       6.005   5.856   6.645  1.00  0.00           H  
HETATM 1367  HE2 TYS B 217       7.188   4.179  10.418  1.00  0.00           H  
ATOM   1368  N   ASP B 218       7.680  10.675  12.877  1.00  0.00           N  
ATOM   1369  CA  ASP B 218       8.432  11.600  13.716  1.00  0.00           C  
ATOM   1370  C   ASP B 218       9.835  11.056  13.966  1.00  0.00           C  
ATOM   1371  O   ASP B 218      10.830  11.696  13.627  1.00  0.00           O  
ATOM   1372  CB  ASP B 218       7.712  11.802  15.051  1.00  0.00           C  
ATOM   1373  CG  ASP B 218       6.303  12.331  14.807  1.00  0.00           C  
ATOM   1374  OD1 ASP B 218       6.178  13.330  14.119  1.00  0.00           O  
ATOM   1375  OD2 ASP B 218       5.370  11.731  15.315  1.00  0.00           O  
ATOM   1376  H   ASP B 218       6.785  10.389  13.156  1.00  0.00           H  
ATOM   1377  HA  ASP B 218       8.509  12.551  13.211  1.00  0.00           H  
ATOM   1378  HB2 ASP B 218       7.656  10.857  15.573  1.00  0.00           H  
ATOM   1379  HB3 ASP B 218       8.263  12.511  15.651  1.00  0.00           H  
ATOM   1380  N   ASP B 219       9.902   9.866  14.556  1.00  0.00           N  
ATOM   1381  CA  ASP B 219      11.185   9.232  14.843  1.00  0.00           C  
ATOM   1382  C   ASP B 219      11.677   8.460  13.625  1.00  0.00           C  
ATOM   1383  O   ASP B 219      11.216   7.354  13.350  1.00  0.00           O  
ATOM   1384  CB  ASP B 219      11.046   8.277  16.026  1.00  0.00           C  
ATOM   1385  CG  ASP B 219      10.495   9.023  17.237  1.00  0.00           C  
ATOM   1386  OD1 ASP B 219      11.046  10.059  17.572  1.00  0.00           O  
ATOM   1387  OD2 ASP B 219       9.529   8.548  17.811  1.00  0.00           O  
ATOM   1388  H   ASP B 219       9.074   9.401  14.798  1.00  0.00           H  
ATOM   1389  HA  ASP B 219      11.911   9.992  15.092  1.00  0.00           H  
ATOM   1390  HB2 ASP B 219      10.373   7.478  15.760  1.00  0.00           H  
ATOM   1391  HB3 ASP B 219      12.014   7.866  16.270  1.00  0.00           H  
ATOM   1392  N   VAL B 220      12.613   9.055  12.897  1.00  0.00           N  
ATOM   1393  CA  VAL B 220      13.159   8.418  11.708  1.00  0.00           C  
ATOM   1394  C   VAL B 220      14.023   7.220  12.088  1.00  0.00           C  
ATOM   1395  O   VAL B 220      14.460   6.458  11.226  1.00  0.00           O  
ATOM   1396  CB  VAL B 220      13.989   9.432  10.917  1.00  0.00           C  
ATOM   1397  CG1 VAL B 220      14.174   8.945   9.478  1.00  0.00           C  
ATOM   1398  CG2 VAL B 220      13.259  10.778  10.910  1.00  0.00           C  
ATOM   1399  H   VAL B 220      12.941   9.939  13.164  1.00  0.00           H  
ATOM   1400  HA  VAL B 220      12.341   8.077  11.090  1.00  0.00           H  
ATOM   1401  HB  VAL B 220      14.956   9.550  11.384  1.00  0.00           H  
ATOM   1402 HG11 VAL B 220      14.725   8.017   9.480  1.00  0.00           H  
ATOM   1403 HG12 VAL B 220      14.720   9.688   8.914  1.00  0.00           H  
ATOM   1404 HG13 VAL B 220      13.207   8.788   9.025  1.00  0.00           H  
ATOM   1405 HG21 VAL B 220      12.238  10.632  10.589  1.00  0.00           H  
ATOM   1406 HG22 VAL B 220      13.756  11.454  10.232  1.00  0.00           H  
ATOM   1407 HG23 VAL B 220      13.266  11.195  11.906  1.00  0.00           H  
ATOM   1408  N   GLY B 221      14.261   7.059  13.386  1.00  0.00           N  
ATOM   1409  CA  GLY B 221      15.069   5.946  13.871  1.00  0.00           C  
ATOM   1410  C   GLY B 221      14.245   4.665  13.929  1.00  0.00           C  
ATOM   1411  O   GLY B 221      14.790   3.565  14.001  1.00  0.00           O  
ATOM   1412  H   GLY B 221      13.884   7.696  14.029  1.00  0.00           H  
ATOM   1413  HA2 GLY B 221      15.910   5.800  13.207  1.00  0.00           H  
ATOM   1414  HA3 GLY B 221      15.433   6.175  14.862  1.00  0.00           H  
ATOM   1415  N   LEU B 222      12.924   4.820  13.894  1.00  0.00           N  
ATOM   1416  CA  LEU B 222      12.027   3.670  13.940  1.00  0.00           C  
ATOM   1417  C   LEU B 222      12.437   2.637  12.891  1.00  0.00           C  
ATOM   1418  O   LEU B 222      12.633   1.463  13.207  1.00  0.00           O  
ATOM   1419  CB  LEU B 222      10.579   4.134  13.688  1.00  0.00           C  
ATOM   1420  CG  LEU B 222       9.941   4.649  14.997  1.00  0.00           C  
ATOM   1421  CD1 LEU B 222       8.797   5.616  14.671  1.00  0.00           C  
ATOM   1422  CD2 LEU B 222       9.376   3.475  15.811  1.00  0.00           C  
ATOM   1423  H   LEU B 222      12.548   5.722  13.835  1.00  0.00           H  
ATOM   1424  HA  LEU B 222      12.091   3.218  14.916  1.00  0.00           H  
ATOM   1425  HB2 LEU B 222      10.592   4.931  12.958  1.00  0.00           H  
ATOM   1426  HB3 LEU B 222       9.994   3.310  13.302  1.00  0.00           H  
ATOM   1427  HG  LEU B 222      10.689   5.165  15.582  1.00  0.00           H  
ATOM   1428 HD11 LEU B 222       8.397   6.021  15.589  1.00  0.00           H  
ATOM   1429 HD12 LEU B 222       8.018   5.088  14.142  1.00  0.00           H  
ATOM   1430 HD13 LEU B 222       9.168   6.421  14.054  1.00  0.00           H  
ATOM   1431 HD21 LEU B 222      10.183   2.846  16.155  1.00  0.00           H  
ATOM   1432 HD22 LEU B 222       8.707   2.894  15.193  1.00  0.00           H  
ATOM   1433 HD23 LEU B 222       8.833   3.859  16.662  1.00  0.00           H  
ATOM   1434  N   LEU B 223      12.562   3.081  11.645  1.00  0.00           N  
ATOM   1435  CA  LEU B 223      12.948   2.186  10.559  1.00  0.00           C  
ATOM   1436  C   LEU B 223      14.133   1.320  10.978  1.00  0.00           C  
ATOM   1437  O   LEU B 223      13.963   0.113  11.055  1.00  0.00           O  
ATOM   1438  CB  LEU B 223      13.312   3.009   9.313  1.00  0.00           C  
ATOM   1439  CG  LEU B 223      13.938   2.112   8.235  1.00  0.00           C  
ATOM   1440  CD1 LEU B 223      13.063   0.874   8.006  1.00  0.00           C  
ATOM   1441  CD2 LEU B 223      14.051   2.903   6.929  1.00  0.00           C  
ATOM   1442  OXT LEU B 223      15.193   1.875  11.217  1.00  0.00           O  
ATOM   1443  H   LEU B 223      12.393   4.027  11.451  1.00  0.00           H  
ATOM   1444  HA  LEU B 223      12.110   1.546  10.324  1.00  0.00           H  
ATOM   1445  HB2 LEU B 223      12.419   3.469   8.918  1.00  0.00           H  
ATOM   1446  HB3 LEU B 223      14.017   3.778   9.589  1.00  0.00           H  
ATOM   1447  HG  LEU B 223      14.924   1.801   8.552  1.00  0.00           H  
ATOM   1448 HD11 LEU B 223      13.228   0.165   8.804  1.00  0.00           H  
ATOM   1449 HD12 LEU B 223      13.324   0.415   7.062  1.00  0.00           H  
ATOM   1450 HD13 LEU B 223      12.023   1.164   7.990  1.00  0.00           H  
ATOM   1451 HD21 LEU B 223      14.669   2.359   6.231  1.00  0.00           H  
ATOM   1452 HD22 LEU B 223      14.498   3.866   7.130  1.00  0.00           H  
ATOM   1453 HD23 LEU B 223      13.067   3.044   6.506  1.00  0.00           H  
TER    1454      LEU B 223                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       0.201 -11.013  -8.310  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.077 -11.874  -7.125  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.180 -11.986  -6.268  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.178 -11.610  -5.095  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.245 -11.604  -9.165  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.111 -10.525  -8.178  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.558 -10.311  -8.415  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.873 -11.434  -6.542  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.373 -12.858  -7.455  1.00  0.00           H  
ATOM     10  N   PRO A   2       2.246 -12.493  -6.830  1.00  0.00           N  
ATOM     11  CA  PRO A   2       3.540 -12.659  -6.103  1.00  0.00           C  
ATOM     12  C   PRO A   2       3.915 -11.410  -5.303  1.00  0.00           C  
ATOM     13  O   PRO A   2       4.300 -11.501  -4.137  1.00  0.00           O  
ATOM     14  CB  PRO A   2       4.546 -12.925  -7.229  1.00  0.00           C  
ATOM     15  CG  PRO A   2       3.742 -13.577  -8.309  1.00  0.00           C  
ATOM     16  CD  PRO A   2       2.339 -12.967  -8.223  1.00  0.00           C  
ATOM     17  HA  PRO A   2       3.492 -13.516  -5.453  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       4.972 -11.993  -7.584  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       5.326 -13.590  -6.891  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       4.185 -13.375  -9.277  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       3.686 -14.644  -8.142  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       2.243 -12.139  -8.915  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       1.582 -13.712  -8.414  1.00  0.00           H  
ATOM     24  N   ALA A   3       3.799 -10.249  -5.939  1.00  0.00           N  
ATOM     25  CA  ALA A   3       4.127  -8.992  -5.277  1.00  0.00           C  
ATOM     26  C   ALA A   3       3.069  -8.642  -4.236  1.00  0.00           C  
ATOM     27  O   ALA A   3       1.871  -8.783  -4.483  1.00  0.00           O  
ATOM     28  CB  ALA A   3       4.221  -7.868  -6.310  1.00  0.00           C  
ATOM     29  H   ALA A   3       3.487 -10.237  -6.867  1.00  0.00           H  
ATOM     30  HA  ALA A   3       5.083  -9.093  -4.785  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       4.443  -6.936  -5.809  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       3.281  -7.779  -6.833  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       5.006  -8.092  -7.017  1.00  0.00           H  
ATOM     34  N   SER A   4       3.520  -8.186  -3.072  1.00  0.00           N  
ATOM     35  CA  SER A   4       2.601  -7.820  -2.000  1.00  0.00           C  
ATOM     36  C   SER A   4       1.708  -9.001  -1.634  1.00  0.00           C  
ATOM     37  O   SER A   4       0.819  -9.379  -2.397  1.00  0.00           O  
ATOM     38  CB  SER A   4       1.734  -6.638  -2.436  1.00  0.00           C  
ATOM     39  OG  SER A   4       1.061  -6.106  -1.302  1.00  0.00           O  
ATOM     40  H   SER A   4       4.485  -8.095  -2.931  1.00  0.00           H  
ATOM     41  HA  SER A   4       3.173  -7.531  -1.131  1.00  0.00           H  
ATOM     42  HB2 SER A   4       2.357  -5.874  -2.869  1.00  0.00           H  
ATOM     43  HB3 SER A   4       1.015  -6.972  -3.170  1.00  0.00           H  
ATOM     44  HG  SER A   4       1.558  -5.344  -0.993  1.00  0.00           H  
ATOM     45  N   VAL A   5       1.950  -9.579  -0.459  1.00  0.00           N  
ATOM     46  CA  VAL A   5       1.163 -10.721   0.004  1.00  0.00           C  
ATOM     47  C   VAL A   5       1.112 -10.748   1.531  1.00  0.00           C  
ATOM     48  O   VAL A   5       1.541 -11.716   2.158  1.00  0.00           O  
ATOM     49  CB  VAL A   5       1.781 -12.026  -0.506  1.00  0.00           C  
ATOM     50  CG1 VAL A   5       1.547 -12.157  -2.013  1.00  0.00           C  
ATOM     51  CG2 VAL A   5       3.286 -12.018  -0.225  1.00  0.00           C  
ATOM     52  H   VAL A   5       2.672  -9.234   0.106  1.00  0.00           H  
ATOM     53  HA  VAL A   5       0.155 -10.638  -0.377  1.00  0.00           H  
ATOM     54  HB  VAL A   5       1.324 -12.862   0.002  1.00  0.00           H  
ATOM     55 HG11 VAL A   5       2.127 -11.411  -2.534  1.00  0.00           H  
ATOM     56 HG12 VAL A   5       0.499 -12.016  -2.230  1.00  0.00           H  
ATOM     57 HG13 VAL A   5       1.852 -13.141  -2.338  1.00  0.00           H  
ATOM     58 HG21 VAL A   5       3.777 -11.345  -0.913  1.00  0.00           H  
ATOM     59 HG22 VAL A   5       3.681 -13.015  -0.354  1.00  0.00           H  
ATOM     60 HG23 VAL A   5       3.462 -11.688   0.788  1.00  0.00           H  
ATOM     61  N   PRO A   6       0.596  -9.707   2.131  1.00  0.00           N  
ATOM     62  CA  PRO A   6       0.486  -9.606   3.616  1.00  0.00           C  
ATOM     63  C   PRO A   6      -0.634 -10.490   4.166  1.00  0.00           C  
ATOM     64  O   PRO A   6      -1.131 -11.380   3.476  1.00  0.00           O  
ATOM     65  CB  PRO A   6       0.191  -8.118   3.845  1.00  0.00           C  
ATOM     66  CG  PRO A   6      -0.525  -7.678   2.608  1.00  0.00           C  
ATOM     67  CD  PRO A   6       0.060  -8.509   1.460  1.00  0.00           C  
ATOM     68  HA  PRO A   6       1.424  -9.864   4.079  1.00  0.00           H  
ATOM     69  HB2 PRO A   6      -0.436  -7.982   4.720  1.00  0.00           H  
ATOM     70  HB3 PRO A   6       1.112  -7.564   3.956  1.00  0.00           H  
ATOM     71  HG2 PRO A   6      -1.588  -7.869   2.707  1.00  0.00           H  
ATOM     72  HG3 PRO A   6      -0.352  -6.627   2.425  1.00  0.00           H  
ATOM     73  HD2 PRO A   6      -0.714  -8.780   0.754  1.00  0.00           H  
ATOM     74  HD3 PRO A   6       0.857  -7.973   0.966  1.00  0.00           H  
ATOM     75  N   THR A   7      -1.023 -10.236   5.411  1.00  0.00           N  
ATOM     76  CA  THR A   7      -2.084 -11.014   6.042  1.00  0.00           C  
ATOM     77  C   THR A   7      -3.395 -10.851   5.280  1.00  0.00           C  
ATOM     78  O   THR A   7      -4.312 -10.172   5.740  1.00  0.00           O  
ATOM     79  CB  THR A   7      -2.274 -10.559   7.491  1.00  0.00           C  
ATOM     80  OG1 THR A   7      -1.015 -10.546   8.150  1.00  0.00           O  
ATOM     81  CG2 THR A   7      -3.220 -11.522   8.210  1.00  0.00           C  
ATOM     82  H   THR A   7      -0.592  -9.514   5.914  1.00  0.00           H  
ATOM     83  HA  THR A   7      -1.803 -12.057   6.039  1.00  0.00           H  
ATOM     84  HB  THR A   7      -2.699  -9.567   7.505  1.00  0.00           H  
ATOM     85  HG1 THR A   7      -0.470 -11.234   7.763  1.00  0.00           H  
ATOM     86 HG21 THR A   7      -4.200 -11.466   7.761  1.00  0.00           H  
ATOM     87 HG22 THR A   7      -3.285 -11.250   9.253  1.00  0.00           H  
ATOM     88 HG23 THR A   7      -2.841 -12.530   8.124  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.475 -11.479   4.111  1.00  0.00           N  
ATOM     90  CA  THR A   8      -4.678 -11.396   3.292  1.00  0.00           C  
ATOM     91  C   THR A   8      -5.046  -9.941   3.024  1.00  0.00           C  
ATOM     92  O   THR A   8      -6.014  -9.421   3.578  1.00  0.00           O  
ATOM     93  CB  THR A   8      -5.842 -12.096   4.000  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -5.442 -13.405   4.382  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -7.040 -12.182   3.054  1.00  0.00           C  
ATOM     96  H   THR A   8      -2.712 -12.006   3.794  1.00  0.00           H  
ATOM     97  HA  THR A   8      -4.496 -11.891   2.350  1.00  0.00           H  
ATOM     98  HB  THR A   8      -6.120 -11.533   4.877  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -4.632 -13.331   4.892  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -6.747 -12.689   2.146  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -7.382 -11.186   2.815  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -7.838 -12.731   3.532  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.264  -9.286   2.169  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.516  -7.889   1.835  1.00  0.00           C  
ATOM    105  C   CYS A   9      -4.429  -7.018   3.089  1.00  0.00           C  
ATOM    106  O   CYS A   9      -4.962  -7.372   4.140  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -5.900  -7.753   1.185  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -5.903  -6.342   0.050  1.00  0.00           S  
ATOM    109  H   CYS A   9      -3.507  -9.751   1.758  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -3.767  -7.561   1.131  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -6.125  -8.654   0.634  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -6.653  -7.604   1.946  1.00  0.00           H  
ATOM    113  N   CYS A  10      -3.749  -5.881   2.970  1.00  0.00           N  
ATOM    114  CA  CYS A  10      -3.593  -4.970   4.100  1.00  0.00           C  
ATOM    115  C   CYS A  10      -4.910  -4.805   4.853  1.00  0.00           C  
ATOM    116  O   CYS A  10      -5.987  -5.010   4.295  1.00  0.00           O  
ATOM    117  CB  CYS A  10      -3.113  -3.604   3.605  1.00  0.00           C  
ATOM    118  SG  CYS A  10      -4.464  -2.760   2.748  1.00  0.00           S  
ATOM    119  H   CYS A  10      -3.342  -5.652   2.108  1.00  0.00           H  
ATOM    120  HA  CYS A  10      -2.853  -5.373   4.774  1.00  0.00           H  
ATOM    121  HB2 CYS A  10      -2.794  -3.008   4.449  1.00  0.00           H  
ATOM    122  HB3 CYS A  10      -2.283  -3.738   2.927  1.00  0.00           H  
ATOM    123  N   PHE A  11      -4.813  -4.436   6.128  1.00  0.00           N  
ATOM    124  CA  PHE A  11      -6.000  -4.248   6.953  1.00  0.00           C  
ATOM    125  C   PHE A  11      -7.049  -3.429   6.207  1.00  0.00           C  
ATOM    126  O   PHE A  11      -8.098  -3.948   5.827  1.00  0.00           O  
ATOM    127  CB  PHE A  11      -5.624  -3.534   8.254  1.00  0.00           C  
ATOM    128  CG  PHE A  11      -4.617  -4.365   9.010  1.00  0.00           C  
ATOM    129  CD1 PHE A  11      -5.052  -5.379   9.873  1.00  0.00           C  
ATOM    130  CD2 PHE A  11      -3.247  -4.121   8.851  1.00  0.00           C  
ATOM    131  CE1 PHE A  11      -4.117  -6.149  10.575  1.00  0.00           C  
ATOM    132  CE2 PHE A  11      -2.312  -4.892   9.553  1.00  0.00           C  
ATOM    133  CZ  PHE A  11      -2.747  -5.906  10.415  1.00  0.00           C  
ATOM    134  H   PHE A  11      -3.926  -4.289   6.519  1.00  0.00           H  
ATOM    135  HA  PHE A  11      -6.416  -5.214   7.195  1.00  0.00           H  
ATOM    136  HB2 PHE A  11      -5.196  -2.569   8.023  1.00  0.00           H  
ATOM    137  HB3 PHE A  11      -6.508  -3.401   8.860  1.00  0.00           H  
ATOM    138  HD1 PHE A  11      -6.107  -5.566   9.996  1.00  0.00           H  
ATOM    139  HD2 PHE A  11      -2.912  -3.340   8.186  1.00  0.00           H  
ATOM    140  HE1 PHE A  11      -4.452  -6.931  11.240  1.00  0.00           H  
ATOM    141  HE2 PHE A  11      -1.256  -4.704   9.428  1.00  0.00           H  
ATOM    142  HZ  PHE A  11      -2.026  -6.500  10.956  1.00  0.00           H  
ATOM    143  N   ASN A  12      -6.757  -2.148   5.999  1.00  0.00           N  
ATOM    144  CA  ASN A  12      -7.683  -1.263   5.294  1.00  0.00           C  
ATOM    145  C   ASN A  12      -6.923  -0.135   4.604  1.00  0.00           C  
ATOM    146  O   ASN A  12      -6.365  -0.328   3.526  1.00  0.00           O  
ATOM    147  CB  ASN A  12      -8.703  -0.682   6.276  1.00  0.00           C  
ATOM    148  CG  ASN A  12      -8.007  -0.264   7.567  1.00  0.00           C  
ATOM    149  OD1 ASN A  12      -7.192  -1.015   8.104  1.00  0.00           O  
ATOM    150  ND2 ASN A  12      -8.279   0.895   8.100  1.00  0.00           N  
ATOM    151  H   ASN A  12      -5.904  -1.790   6.324  1.00  0.00           H  
ATOM    152  HA  ASN A  12      -8.208  -1.832   4.543  1.00  0.00           H  
ATOM    153  HB2 ASN A  12      -9.182   0.180   5.832  1.00  0.00           H  
ATOM    154  HB3 ASN A  12      -9.450  -1.429   6.500  1.00  0.00           H  
ATOM    155 HD21 ASN A  12      -8.928   1.491   7.671  1.00  0.00           H  
ATOM    156 HD22 ASN A  12      -7.835   1.170   8.929  1.00  0.00           H  
ATOM    157  N   LEU A  13      -6.907   1.043   5.232  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.214   2.211   4.674  1.00  0.00           C  
ATOM    159  C   LEU A  13      -5.119   2.682   5.630  1.00  0.00           C  
ATOM    160  O   LEU A  13      -4.564   1.888   6.389  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -7.212   3.350   4.436  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -8.463   2.812   3.731  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -9.489   3.937   3.581  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -8.085   2.283   2.343  1.00  0.00           C  
ATOM    165  H   LEU A  13      -7.373   1.131   6.089  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -5.757   1.948   3.730  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -7.493   3.784   5.385  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -6.751   4.105   3.819  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -8.893   2.015   4.319  1.00  0.00           H  
ATOM    170 HD11 LEU A  13      -9.666   4.394   4.543  1.00  0.00           H  
ATOM    171 HD12 LEU A  13     -10.414   3.530   3.199  1.00  0.00           H  
ATOM    172 HD13 LEU A  13      -9.112   4.680   2.894  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -7.598   1.327   2.441  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -7.417   2.979   1.861  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -8.977   2.170   1.744  1.00  0.00           H  
ATOM    176  N   ALA A  14      -4.812   3.978   5.587  1.00  0.00           N  
ATOM    177  CA  ALA A  14      -3.778   4.543   6.456  1.00  0.00           C  
ATOM    178  C   ALA A  14      -4.067   6.012   6.749  1.00  0.00           C  
ATOM    179  O   ALA A  14      -4.694   6.705   5.948  1.00  0.00           O  
ATOM    180  CB  ALA A  14      -2.407   4.417   5.790  1.00  0.00           C  
ATOM    181  H   ALA A  14      -5.287   4.563   4.961  1.00  0.00           H  
ATOM    182  HA  ALA A  14      -3.763   3.999   7.390  1.00  0.00           H  
ATOM    183  HB1 ALA A  14      -2.105   3.380   5.780  1.00  0.00           H  
ATOM    184  HB2 ALA A  14      -1.682   4.996   6.346  1.00  0.00           H  
ATOM    185  HB3 ALA A  14      -2.462   4.786   4.777  1.00  0.00           H  
ATOM    186  N   ASN A  15      -3.604   6.481   7.906  1.00  0.00           N  
ATOM    187  CA  ASN A  15      -3.813   7.872   8.309  1.00  0.00           C  
ATOM    188  C   ASN A  15      -2.639   8.743   7.871  1.00  0.00           C  
ATOM    189  O   ASN A  15      -1.727   8.279   7.189  1.00  0.00           O  
ATOM    190  CB  ASN A  15      -3.964   7.952   9.830  1.00  0.00           C  
ATOM    191  CG  ASN A  15      -2.828   7.194  10.507  1.00  0.00           C  
ATOM    192  OD1 ASN A  15      -1.856   6.817   9.853  1.00  0.00           O  
ATOM    193  ND2 ASN A  15      -2.892   6.948  11.787  1.00  0.00           N  
ATOM    194  H   ASN A  15      -3.112   5.880   8.504  1.00  0.00           H  
ATOM    195  HA  ASN A  15      -4.718   8.245   7.851  1.00  0.00           H  
ATOM    196  HB2 ASN A  15      -3.939   8.987  10.138  1.00  0.00           H  
ATOM    197  HB3 ASN A  15      -4.908   7.515  10.119  1.00  0.00           H  
ATOM    198 HD21 ASN A  15      -3.667   7.249  12.306  1.00  0.00           H  
ATOM    199 HD22 ASN A  15      -2.166   6.461  12.229  1.00  0.00           H  
ATOM    200  N   ARG A  16      -2.673  10.012   8.272  1.00  0.00           N  
ATOM    201  CA  ARG A  16      -1.610  10.949   7.922  1.00  0.00           C  
ATOM    202  C   ARG A  16      -1.212  10.797   6.456  1.00  0.00           C  
ATOM    203  O   ARG A  16      -2.071  10.764   5.575  1.00  0.00           O  
ATOM    204  CB  ARG A  16      -0.395  10.719   8.826  1.00  0.00           C  
ATOM    205  CG  ARG A  16      -0.856  10.645  10.290  1.00  0.00           C  
ATOM    206  CD  ARG A  16       0.329  10.909  11.223  1.00  0.00           C  
ATOM    207  NE  ARG A  16      -0.051  10.648  12.607  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      -0.222   9.407  13.049  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      -0.050   8.396  12.240  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      -0.562   9.197  14.291  1.00  0.00           N  
ATOM    211  H   ARG A  16      -3.427  10.323   8.815  1.00  0.00           H  
ATOM    212  HA  ARG A  16      -1.970  11.955   8.080  1.00  0.00           H  
ATOM    213  HB2 ARG A  16       0.088   9.793   8.551  1.00  0.00           H  
ATOM    214  HB3 ARG A  16       0.299  11.538   8.708  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      -1.623  11.386  10.468  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      -1.254   9.661  10.490  1.00  0.00           H  
ATOM    217  HD2 ARG A  16       1.147  10.264  10.953  1.00  0.00           H  
ATOM    218  HD3 ARG A  16       0.638  11.939  11.123  1.00  0.00           H  
ATOM    219  HE  ARG A  16      -0.182  11.400  13.220  1.00  0.00           H  
ATOM    220 HH11 ARG A  16       0.210   8.558  11.288  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      -0.180   7.462  12.573  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      -0.694   9.971  14.911  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      -0.691   8.263  14.623  1.00  0.00           H  
ATOM    224  N   LYS A  17       0.091  10.714   6.193  1.00  0.00           N  
ATOM    225  CA  LYS A  17       0.570  10.576   4.820  1.00  0.00           C  
ATOM    226  C   LYS A  17       1.969   9.971   4.776  1.00  0.00           C  
ATOM    227  O   LYS A  17       2.834  10.315   5.582  1.00  0.00           O  
ATOM    228  CB  LYS A  17       0.592  11.944   4.138  1.00  0.00           C  
ATOM    229  CG  LYS A  17       1.349  12.942   5.018  1.00  0.00           C  
ATOM    230  CD  LYS A  17       1.366  14.321   4.342  1.00  0.00           C  
ATOM    231  CE  LYS A  17       2.234  14.291   3.071  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       1.402  13.867   1.910  1.00  0.00           N  
ATOM    233  H   LYS A  17       0.737  10.752   6.930  1.00  0.00           H  
ATOM    234  HA  LYS A  17      -0.103   9.931   4.275  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       1.086  11.859   3.182  1.00  0.00           H  
ATOM    236  HB3 LYS A  17      -0.419  12.289   3.995  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       0.853  13.019   5.975  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       2.361  12.600   5.166  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       0.357  14.599   4.075  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       1.766  15.050   5.031  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       2.630  15.279   2.883  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       3.054  13.598   3.198  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       1.587  12.867   1.696  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       1.641  14.450   1.081  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       0.396  13.989   2.142  1.00  0.00           H  
ATOM    246  N   ILE A  18       2.185   9.075   3.819  1.00  0.00           N  
ATOM    247  CA  ILE A  18       3.480   8.427   3.660  1.00  0.00           C  
ATOM    248  C   ILE A  18       4.492   9.444   3.095  1.00  0.00           C  
ATOM    249  O   ILE A  18       4.171  10.146   2.136  1.00  0.00           O  
ATOM    250  CB  ILE A  18       3.322   7.228   2.695  1.00  0.00           C  
ATOM    251  CG1 ILE A  18       2.750   6.015   3.461  1.00  0.00           C  
ATOM    252  CG2 ILE A  18       4.657   6.847   2.030  1.00  0.00           C  
ATOM    253  CD1 ILE A  18       3.839   5.292   4.273  1.00  0.00           C  
ATOM    254  H   ILE A  18       1.457   8.849   3.201  1.00  0.00           H  
ATOM    255  HA  ILE A  18       3.798   8.076   4.624  1.00  0.00           H  
ATOM    256  HB  ILE A  18       2.624   7.506   1.920  1.00  0.00           H  
ATOM    257 HG12 ILE A  18       1.976   6.353   4.134  1.00  0.00           H  
ATOM    258 HG13 ILE A  18       2.323   5.322   2.754  1.00  0.00           H  
ATOM    259 HG21 ILE A  18       4.934   7.606   1.313  1.00  0.00           H  
ATOM    260 HG22 ILE A  18       4.546   5.900   1.523  1.00  0.00           H  
ATOM    261 HG23 ILE A  18       5.426   6.761   2.779  1.00  0.00           H  
ATOM    262 HD11 ILE A  18       4.171   4.420   3.731  1.00  0.00           H  
ATOM    263 HD12 ILE A  18       3.430   4.989   5.222  1.00  0.00           H  
ATOM    264 HD13 ILE A  18       4.678   5.942   4.447  1.00  0.00           H  
ATOM    265  N   PRO A  19       5.693   9.553   3.638  1.00  0.00           N  
ATOM    266  CA  PRO A  19       6.697  10.527   3.109  1.00  0.00           C  
ATOM    267  C   PRO A  19       6.963  10.300   1.618  1.00  0.00           C  
ATOM    268  O   PRO A  19       7.063   9.161   1.160  1.00  0.00           O  
ATOM    269  CB  PRO A  19       7.956  10.280   3.971  1.00  0.00           C  
ATOM    270  CG  PRO A  19       7.742   8.942   4.607  1.00  0.00           C  
ATOM    271  CD  PRO A  19       6.239   8.797   4.783  1.00  0.00           C  
ATOM    272  HA  PRO A  19       6.344  11.535   3.266  1.00  0.00           H  
ATOM    273  HB2 PRO A  19       8.845  10.269   3.354  1.00  0.00           H  
ATOM    274  HB3 PRO A  19       8.043  11.040   4.735  1.00  0.00           H  
ATOM    275  HG2 PRO A  19       8.120   8.160   3.961  1.00  0.00           H  
ATOM    276  HG3 PRO A  19       8.223   8.891   5.569  1.00  0.00           H  
ATOM    277  HD2 PRO A  19       5.972   7.759   4.745  1.00  0.00           H  
ATOM    278  HD3 PRO A  19       5.917   9.240   5.712  1.00  0.00           H  
ATOM    279  N   LEU A  20       7.051  11.393   0.865  1.00  0.00           N  
ATOM    280  CA  LEU A  20       7.276  11.312  -0.577  1.00  0.00           C  
ATOM    281  C   LEU A  20       8.699  10.837  -0.900  1.00  0.00           C  
ATOM    282  O   LEU A  20       8.949  10.300  -1.979  1.00  0.00           O  
ATOM    283  CB  LEU A  20       7.018  12.692  -1.222  1.00  0.00           C  
ATOM    284  CG  LEU A  20       5.550  12.804  -1.652  1.00  0.00           C  
ATOM    285  CD1 LEU A  20       4.643  12.621  -0.437  1.00  0.00           C  
ATOM    286  CD2 LEU A  20       5.299  14.179  -2.276  1.00  0.00           C  
ATOM    287  H   LEU A  20       6.946  12.274   1.284  1.00  0.00           H  
ATOM    288  HA  LEU A  20       6.578  10.602  -0.987  1.00  0.00           H  
ATOM    289  HB2 LEU A  20       7.239  13.468  -0.504  1.00  0.00           H  
ATOM    290  HB3 LEU A  20       7.650  12.819  -2.091  1.00  0.00           H  
ATOM    291  HG  LEU A  20       5.332  12.034  -2.376  1.00  0.00           H  
ATOM    292 HD11 LEU A  20       4.622  11.578  -0.159  1.00  0.00           H  
ATOM    293 HD12 LEU A  20       3.642  12.947  -0.682  1.00  0.00           H  
ATOM    294 HD13 LEU A  20       5.022  13.207   0.387  1.00  0.00           H  
ATOM    295 HD21 LEU A  20       5.263  14.926  -1.498  1.00  0.00           H  
ATOM    296 HD22 LEU A  20       4.357  14.165  -2.808  1.00  0.00           H  
ATOM    297 HD23 LEU A  20       6.098  14.413  -2.965  1.00  0.00           H  
ATOM    298  N   GLN A  21       9.627  11.060   0.021  1.00  0.00           N  
ATOM    299  CA  GLN A  21      11.022  10.673  -0.199  1.00  0.00           C  
ATOM    300  C   GLN A  21      11.204   9.151  -0.233  1.00  0.00           C  
ATOM    301  O   GLN A  21      11.962   8.632  -1.052  1.00  0.00           O  
ATOM    302  CB  GLN A  21      11.909  11.274   0.899  1.00  0.00           C  
ATOM    303  CG  GLN A  21      11.240  11.094   2.263  1.00  0.00           C  
ATOM    304  CD  GLN A  21      12.211  11.485   3.373  1.00  0.00           C  
ATOM    305  OE1 GLN A  21      13.006  10.659   3.821  1.00  0.00           O  
ATOM    306  NE2 GLN A  21      12.192  12.701   3.845  1.00  0.00           N  
ATOM    307  H   GLN A  21       9.378  11.509   0.856  1.00  0.00           H  
ATOM    308  HA  GLN A  21      11.340  11.076  -1.148  1.00  0.00           H  
ATOM    309  HB2 GLN A  21      12.870  10.778   0.902  1.00  0.00           H  
ATOM    310  HB3 GLN A  21      12.051  12.327   0.708  1.00  0.00           H  
ATOM    311  HG2 GLN A  21      10.363  11.721   2.318  1.00  0.00           H  
ATOM    312  HG3 GLN A  21      10.954  10.061   2.387  1.00  0.00           H  
ATOM    313 HE21 GLN A  21      11.557  13.356   3.487  1.00  0.00           H  
ATOM    314 HE22 GLN A  21      12.812  12.959   4.559  1.00  0.00           H  
ATOM    315  N   ARG A  22      10.527   8.441   0.665  1.00  0.00           N  
ATOM    316  CA  ARG A  22      10.649   6.981   0.733  1.00  0.00           C  
ATOM    317  C   ARG A  22       9.671   6.297  -0.220  1.00  0.00           C  
ATOM    318  O   ARG A  22       9.846   5.132  -0.576  1.00  0.00           O  
ATOM    319  CB  ARG A  22      10.383   6.521   2.172  1.00  0.00           C  
ATOM    320  CG  ARG A  22      11.506   7.037   3.107  1.00  0.00           C  
ATOM    321  CD  ARG A  22      10.930   7.421   4.478  1.00  0.00           C  
ATOM    322  NE  ARG A  22      11.976   7.377   5.494  1.00  0.00           N  
ATOM    323  CZ  ARG A  22      12.494   6.222   5.897  1.00  0.00           C  
ATOM    324  NH1 ARG A  22      12.068   5.100   5.383  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      13.429   6.208   6.807  1.00  0.00           N  
ATOM    326  H   ARG A  22       9.947   8.904   1.305  1.00  0.00           H  
ATOM    327  HA  ARG A  22      11.655   6.698   0.462  1.00  0.00           H  
ATOM    328  HB2 ARG A  22       9.425   6.909   2.494  1.00  0.00           H  
ATOM    329  HB3 ARG A  22      10.356   5.440   2.202  1.00  0.00           H  
ATOM    330  HG2 ARG A  22      12.248   6.262   3.240  1.00  0.00           H  
ATOM    331  HG3 ARG A  22      11.980   7.907   2.670  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      10.526   8.421   4.427  1.00  0.00           H  
ATOM    333  HD3 ARG A  22      10.142   6.731   4.743  1.00  0.00           H  
ATOM    334  HE  ARG A  22      12.302   8.213   5.886  1.00  0.00           H  
ATOM    335 HH11 ARG A  22      11.351   5.111   4.686  1.00  0.00           H  
ATOM    336 HH12 ARG A  22      12.457   4.231   5.686  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      13.756   7.067   7.201  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      13.820   5.338   7.110  1.00  0.00           H  
ATOM    339  N   LEU A  23       8.646   7.030  -0.625  1.00  0.00           N  
ATOM    340  CA  LEU A  23       7.633   6.504  -1.536  1.00  0.00           C  
ATOM    341  C   LEU A  23       8.263   6.122  -2.876  1.00  0.00           C  
ATOM    342  O   LEU A  23       9.010   6.900  -3.469  1.00  0.00           O  
ATOM    343  CB  LEU A  23       6.546   7.584  -1.697  1.00  0.00           C  
ATOM    344  CG  LEU A  23       5.643   7.379  -2.935  1.00  0.00           C  
ATOM    345  CD1 LEU A  23       6.381   7.751  -4.245  1.00  0.00           C  
ATOM    346  CD2 LEU A  23       5.102   5.933  -2.996  1.00  0.00           C  
ATOM    347  H   LEU A  23       8.564   7.953  -0.304  1.00  0.00           H  
ATOM    348  HA  LEU A  23       7.192   5.626  -1.094  1.00  0.00           H  
ATOM    349  HB2 LEU A  23       5.922   7.581  -0.817  1.00  0.00           H  
ATOM    350  HB3 LEU A  23       7.029   8.540  -1.772  1.00  0.00           H  
ATOM    351  HG  LEU A  23       4.798   8.050  -2.834  1.00  0.00           H  
ATOM    352 HD11 LEU A  23       5.730   8.360  -4.852  1.00  0.00           H  
ATOM    353 HD12 LEU A  23       6.645   6.856  -4.790  1.00  0.00           H  
ATOM    354 HD13 LEU A  23       7.277   8.311  -4.027  1.00  0.00           H  
ATOM    355 HD21 LEU A  23       4.098   5.954  -3.382  1.00  0.00           H  
ATOM    356 HD22 LEU A  23       5.089   5.497  -2.009  1.00  0.00           H  
ATOM    357 HD23 LEU A  23       5.714   5.335  -3.648  1.00  0.00           H  
ATOM    358  N   GLU A  24       7.959   4.910  -3.343  1.00  0.00           N  
ATOM    359  CA  GLU A  24       8.488   4.412  -4.615  1.00  0.00           C  
ATOM    360  C   GLU A  24       7.415   4.481  -5.704  1.00  0.00           C  
ATOM    361  O   GLU A  24       7.569   5.199  -6.693  1.00  0.00           O  
ATOM    362  CB  GLU A  24       8.954   2.964  -4.450  1.00  0.00           C  
ATOM    363  CG  GLU A  24       9.381   2.401  -5.807  1.00  0.00           C  
ATOM    364  CD  GLU A  24      10.172   1.112  -5.611  1.00  0.00           C  
ATOM    365  OE1 GLU A  24       9.731   0.283  -4.832  1.00  0.00           O  
ATOM    366  OE2 GLU A  24      11.207   0.973  -6.243  1.00  0.00           O  
ATOM    367  H   GLU A  24       7.362   4.335  -2.819  1.00  0.00           H  
ATOM    368  HA  GLU A  24       9.333   5.015  -4.917  1.00  0.00           H  
ATOM    369  HB2 GLU A  24       9.790   2.932  -3.767  1.00  0.00           H  
ATOM    370  HB3 GLU A  24       8.145   2.371  -4.055  1.00  0.00           H  
ATOM    371  HG2 GLU A  24       8.502   2.196  -6.402  1.00  0.00           H  
ATOM    372  HG3 GLU A  24       9.999   3.124  -6.318  1.00  0.00           H  
ATOM    373  N   SER A  25       6.330   3.728  -5.518  1.00  0.00           N  
ATOM    374  CA  SER A  25       5.239   3.709  -6.493  1.00  0.00           C  
ATOM    375  C   SER A  25       3.923   3.316  -5.821  1.00  0.00           C  
ATOM    376  O   SER A  25       3.897   3.010  -4.629  1.00  0.00           O  
ATOM    377  CB  SER A  25       5.556   2.716  -7.611  1.00  0.00           C  
ATOM    378  OG  SER A  25       4.373   2.447  -8.352  1.00  0.00           O  
ATOM    379  H   SER A  25       6.264   3.174  -4.712  1.00  0.00           H  
ATOM    380  HA  SER A  25       5.130   4.692  -6.923  1.00  0.00           H  
ATOM    381  HB2 SER A  25       6.298   3.136  -8.268  1.00  0.00           H  
ATOM    382  HB3 SER A  25       5.938   1.800  -7.179  1.00  0.00           H  
ATOM    383  HG  SER A  25       4.294   3.115  -9.038  1.00  0.00           H  
ATOM    384  N   TYR A  26       2.828   3.324  -6.594  1.00  0.00           N  
ATOM    385  CA  TYR A  26       1.506   2.963  -6.063  1.00  0.00           C  
ATOM    386  C   TYR A  26       0.956   1.722  -6.773  1.00  0.00           C  
ATOM    387  O   TYR A  26       1.432   1.349  -7.846  1.00  0.00           O  
ATOM    388  CB  TYR A  26       0.530   4.135  -6.220  1.00  0.00           C  
ATOM    389  CG  TYR A  26       0.157   4.316  -7.671  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       1.005   5.026  -8.527  1.00  0.00           C  
ATOM    391  CD2 TYR A  26      -1.039   3.776  -8.158  1.00  0.00           C  
ATOM    392  CE1 TYR A  26       0.662   5.199  -9.870  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -1.385   3.947  -9.504  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -0.535   4.661 -10.360  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -0.876   4.830 -11.687  1.00  0.00           O  
ATOM    396  H   TYR A  26       2.912   3.576  -7.538  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.598   2.739  -5.013  1.00  0.00           H  
ATOM    398  HB2 TYR A  26      -0.360   3.937  -5.643  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       0.997   5.039  -5.855  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       1.926   5.439  -8.150  1.00  0.00           H  
ATOM    401  HD2 TYR A  26      -1.697   3.232  -7.495  1.00  0.00           H  
ATOM    402  HE1 TYR A  26       1.318   5.753 -10.527  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -2.306   3.529  -9.880  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -1.589   4.220 -11.890  1.00  0.00           H  
ATOM    405  N   ARG A  27      -0.041   1.083  -6.160  1.00  0.00           N  
ATOM    406  CA  ARG A  27      -0.644  -0.122  -6.732  1.00  0.00           C  
ATOM    407  C   ARG A  27      -2.072  -0.302  -6.203  1.00  0.00           C  
ATOM    408  O   ARG A  27      -2.319  -0.182  -5.006  1.00  0.00           O  
ATOM    409  CB  ARG A  27       0.226  -1.340  -6.371  1.00  0.00           C  
ATOM    410  CG  ARG A  27      -0.469  -2.651  -6.766  1.00  0.00           C  
ATOM    411  CD  ARG A  27      -0.810  -2.637  -8.258  1.00  0.00           C  
ATOM    412  NE  ARG A  27      -0.980  -4.000  -8.749  1.00  0.00           N  
ATOM    413  CZ  ARG A  27       0.054  -4.828  -8.855  1.00  0.00           C  
ATOM    414  NH1 ARG A  27       1.248  -4.426  -8.517  1.00  0.00           N  
ATOM    415  NH2 ARG A  27      -0.125  -6.042  -9.298  1.00  0.00           N  
ATOM    416  H   ARG A  27      -0.372   1.425  -5.303  1.00  0.00           H  
ATOM    417  HA  ARG A  27      -0.680  -0.022  -7.808  1.00  0.00           H  
ATOM    418  HB2 ARG A  27       1.167  -1.268  -6.895  1.00  0.00           H  
ATOM    419  HB3 ARG A  27       0.412  -1.343  -5.310  1.00  0.00           H  
ATOM    420  HG2 ARG A  27       0.195  -3.479  -6.562  1.00  0.00           H  
ATOM    421  HG3 ARG A  27      -1.375  -2.775  -6.192  1.00  0.00           H  
ATOM    422  HD2 ARG A  27      -1.724  -2.090  -8.409  1.00  0.00           H  
ATOM    423  HD3 ARG A  27      -0.012  -2.156  -8.805  1.00  0.00           H  
ATOM    424  HE  ARG A  27      -1.874  -4.311  -9.005  1.00  0.00           H  
ATOM    425 HH11 ARG A  27       1.386  -3.495  -8.177  1.00  0.00           H  
ATOM    426 HH12 ARG A  27       2.027  -5.049  -8.597  1.00  0.00           H  
ATOM    427 HH21 ARG A  27      -1.041  -6.350  -9.558  1.00  0.00           H  
ATOM    428 HH22 ARG A  27       0.654  -6.664  -9.379  1.00  0.00           H  
ATOM    429  N   ARG A  28      -3.011  -0.576  -7.108  1.00  0.00           N  
ATOM    430  CA  ARG A  28      -4.414  -0.752  -6.725  1.00  0.00           C  
ATOM    431  C   ARG A  28      -4.698  -2.196  -6.294  1.00  0.00           C  
ATOM    432  O   ARG A  28      -4.045  -3.134  -6.752  1.00  0.00           O  
ATOM    433  CB  ARG A  28      -5.319  -0.362  -7.914  1.00  0.00           C  
ATOM    434  CG  ARG A  28      -6.606   0.305  -7.407  1.00  0.00           C  
ATOM    435  CD  ARG A  28      -7.665   0.295  -8.511  1.00  0.00           C  
ATOM    436  NE  ARG A  28      -7.206   1.067  -9.660  1.00  0.00           N  
ATOM    437  CZ  ARG A  28      -7.976   1.228 -10.732  1.00  0.00           C  
ATOM    438  NH1 ARG A  28      -9.165   0.691 -10.767  1.00  0.00           N  
ATOM    439  NH2 ARG A  28      -7.542   1.923 -11.748  1.00  0.00           N  
ATOM    440  H   ARG A  28      -2.759  -0.650  -8.052  1.00  0.00           H  
ATOM    441  HA  ARG A  28      -4.628  -0.103  -5.893  1.00  0.00           H  
ATOM    442  HB2 ARG A  28      -4.787   0.332  -8.548  1.00  0.00           H  
ATOM    443  HB3 ARG A  28      -5.573  -1.242  -8.488  1.00  0.00           H  
ATOM    444  HG2 ARG A  28      -6.974  -0.232  -6.546  1.00  0.00           H  
ATOM    445  HG3 ARG A  28      -6.392   1.328  -7.127  1.00  0.00           H  
ATOM    446  HD2 ARG A  28      -7.851  -0.723  -8.819  1.00  0.00           H  
ATOM    447  HD3 ARG A  28      -8.581   0.724  -8.131  1.00  0.00           H  
ATOM    448  HE  ARG A  28      -6.315   1.473  -9.642  1.00  0.00           H  
ATOM    449 HH11 ARG A  28      -9.497   0.159  -9.990  1.00  0.00           H  
ATOM    450 HH12 ARG A  28      -9.743   0.813 -11.574  1.00  0.00           H  
ATOM    451 HH21 ARG A  28      -6.631   2.334 -11.720  1.00  0.00           H  
ATOM    452 HH22 ARG A  28      -8.122   2.044 -12.554  1.00  0.00           H  
ATOM    453  N   ILE A  29      -5.691  -2.356  -5.411  1.00  0.00           N  
ATOM    454  CA  ILE A  29      -6.088  -3.682  -4.910  1.00  0.00           C  
ATOM    455  C   ILE A  29      -7.490  -4.019  -5.421  1.00  0.00           C  
ATOM    456  O   ILE A  29      -8.476  -3.410  -5.007  1.00  0.00           O  
ATOM    457  CB  ILE A  29      -6.059  -3.713  -3.345  1.00  0.00           C  
ATOM    458  CG1 ILE A  29      -5.733  -2.304  -2.819  1.00  0.00           C  
ATOM    459  CG2 ILE A  29      -4.999  -4.716  -2.854  1.00  0.00           C  
ATOM    460  CD1 ILE A  29      -5.782  -2.261  -1.285  1.00  0.00           C  
ATOM    461  H   ILE A  29      -6.174  -1.565  -5.092  1.00  0.00           H  
ATOM    462  HA  ILE A  29      -5.400  -4.424  -5.297  1.00  0.00           H  
ATOM    463  HB  ILE A  29      -7.026  -4.018  -2.964  1.00  0.00           H  
ATOM    464 HG12 ILE A  29      -4.749  -2.020  -3.153  1.00  0.00           H  
ATOM    465 HG13 ILE A  29      -6.458  -1.612  -3.213  1.00  0.00           H  
ATOM    466 HG21 ILE A  29      -4.070  -4.543  -3.375  1.00  0.00           H  
ATOM    467 HG22 ILE A  29      -5.340  -5.721  -3.055  1.00  0.00           H  
ATOM    468 HG23 ILE A  29      -4.847  -4.598  -1.791  1.00  0.00           H  
ATOM    469 HD11 ILE A  29      -6.803  -2.383  -0.955  1.00  0.00           H  
ATOM    470 HD12 ILE A  29      -5.402  -1.307  -0.941  1.00  0.00           H  
ATOM    471 HD13 ILE A  29      -5.174  -3.054  -0.878  1.00  0.00           H  
ATOM    472  N   THR A  30      -7.567  -4.995  -6.325  1.00  0.00           N  
ATOM    473  CA  THR A  30      -8.849  -5.413  -6.895  1.00  0.00           C  
ATOM    474  C   THR A  30      -8.902  -6.930  -7.017  1.00  0.00           C  
ATOM    475  O   THR A  30      -9.787  -7.579  -6.457  1.00  0.00           O  
ATOM    476  CB  THR A  30      -9.036  -4.779  -8.277  1.00  0.00           C  
ATOM    477  OG1 THR A  30      -8.332  -5.544  -9.244  1.00  0.00           O  
ATOM    478  CG2 THR A  30      -8.496  -3.347  -8.264  1.00  0.00           C  
ATOM    479  H   THR A  30      -6.746  -5.443  -6.617  1.00  0.00           H  
ATOM    480  HA  THR A  30      -9.655  -5.087  -6.249  1.00  0.00           H  
ATOM    481  HB  THR A  30     -10.086  -4.762  -8.527  1.00  0.00           H  
ATOM    482  HG1 THR A  30      -8.067  -4.955  -9.953  1.00  0.00           H  
ATOM    483 HG21 THR A  30      -8.886  -2.810  -9.116  1.00  0.00           H  
ATOM    484 HG22 THR A  30      -7.418  -3.369  -8.315  1.00  0.00           H  
ATOM    485 HG23 THR A  30      -8.803  -2.852  -7.355  1.00  0.00           H  
ATOM    486  N   SER A  31      -7.946  -7.494  -7.748  1.00  0.00           N  
ATOM    487  CA  SER A  31      -7.893  -8.940  -7.929  1.00  0.00           C  
ATOM    488  C   SER A  31      -7.902  -9.641  -6.575  1.00  0.00           C  
ATOM    489  O   SER A  31      -8.521 -10.693  -6.412  1.00  0.00           O  
ATOM    490  CB  SER A  31      -6.630  -9.326  -8.699  1.00  0.00           C  
ATOM    491  OG  SER A  31      -6.612 -10.733  -8.898  1.00  0.00           O  
ATOM    492  H   SER A  31      -7.264  -6.930  -8.169  1.00  0.00           H  
ATOM    493  HA  SER A  31      -8.757  -9.256  -8.495  1.00  0.00           H  
ATOM    494  HB2 SER A  31      -6.625  -8.833  -9.657  1.00  0.00           H  
ATOM    495  HB3 SER A  31      -5.759  -9.020  -8.135  1.00  0.00           H  
ATOM    496  HG  SER A  31      -7.501 -11.011  -9.129  1.00  0.00           H  
ATOM    497  N   GLY A  32      -7.214  -9.045  -5.605  1.00  0.00           N  
ATOM    498  CA  GLY A  32      -7.148  -9.612  -4.262  1.00  0.00           C  
ATOM    499  C   GLY A  32      -8.358  -9.186  -3.437  1.00  0.00           C  
ATOM    500  O   GLY A  32      -9.075  -8.256  -3.806  1.00  0.00           O  
ATOM    501  H   GLY A  32      -6.744  -8.206  -5.795  1.00  0.00           H  
ATOM    502  HA2 GLY A  32      -7.123 -10.690  -4.329  1.00  0.00           H  
ATOM    503  HA3 GLY A  32      -6.251  -9.266  -3.774  1.00  0.00           H  
ATOM    504  N   LYS A  33      -8.581  -9.874  -2.321  1.00  0.00           N  
ATOM    505  CA  LYS A  33      -9.710  -9.559  -1.451  1.00  0.00           C  
ATOM    506  C   LYS A  33      -9.359  -8.405  -0.515  1.00  0.00           C  
ATOM    507  O   LYS A  33      -8.454  -8.517   0.312  1.00  0.00           O  
ATOM    508  CB  LYS A  33     -10.093 -10.795  -0.626  1.00  0.00           C  
ATOM    509  CG  LYS A  33     -10.875 -11.784  -1.499  1.00  0.00           C  
ATOM    510  CD  LYS A  33     -10.085 -12.084  -2.778  1.00  0.00           C  
ATOM    511  CE  LYS A  33     -10.636 -13.351  -3.436  1.00  0.00           C  
ATOM    512  NZ  LYS A  33     -10.527 -14.493  -2.485  1.00  0.00           N  
ATOM    513  H   LYS A  33      -7.977 -10.607  -2.080  1.00  0.00           H  
ATOM    514  HA  LYS A  33     -10.555  -9.269  -2.059  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -9.195 -11.272  -0.259  1.00  0.00           H  
ATOM    516  HB3 LYS A  33     -10.708 -10.496   0.210  1.00  0.00           H  
ATOM    517  HG2 LYS A  33     -11.032 -12.700  -0.948  1.00  0.00           H  
ATOM    518  HG3 LYS A  33     -11.830 -11.354  -1.761  1.00  0.00           H  
ATOM    519  HD2 LYS A  33     -10.182 -11.253  -3.462  1.00  0.00           H  
ATOM    520  HD3 LYS A  33      -9.044 -12.231  -2.534  1.00  0.00           H  
ATOM    521  HE2 LYS A  33     -11.673 -13.198  -3.699  1.00  0.00           H  
ATOM    522  HE3 LYS A  33     -10.068 -13.569  -4.329  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33      -9.998 -14.193  -1.643  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33     -10.029 -15.281  -2.947  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33     -11.478 -14.801  -2.203  1.00  0.00           H  
ATOM    526  N   CYS A  34     -10.086  -7.296  -0.648  1.00  0.00           N  
ATOM    527  CA  CYS A  34      -9.851  -6.124   0.193  1.00  0.00           C  
ATOM    528  C   CYS A  34     -11.145  -5.302   0.307  1.00  0.00           C  
ATOM    529  O   CYS A  34     -12.022  -5.404  -0.552  1.00  0.00           O  
ATOM    530  CB  CYS A  34      -8.706  -5.275  -0.412  1.00  0.00           C  
ATOM    531  SG  CYS A  34      -7.339  -5.122   0.775  1.00  0.00           S  
ATOM    532  H   CYS A  34     -10.796  -7.268  -1.323  1.00  0.00           H  
ATOM    533  HA  CYS A  34      -9.563  -6.462   1.175  1.00  0.00           H  
ATOM    534  HB2 CYS A  34      -8.342  -5.760  -1.305  1.00  0.00           H  
ATOM    535  HB3 CYS A  34      -9.066  -4.287  -0.669  1.00  0.00           H  
ATOM    536  N   PRO A  35     -11.287  -4.502   1.338  1.00  0.00           N  
ATOM    537  CA  PRO A  35     -12.505  -3.666   1.541  1.00  0.00           C  
ATOM    538  C   PRO A  35     -13.026  -3.061   0.236  1.00  0.00           C  
ATOM    539  O   PRO A  35     -14.099  -3.426  -0.243  1.00  0.00           O  
ATOM    540  CB  PRO A  35     -12.026  -2.579   2.504  1.00  0.00           C  
ATOM    541  CG  PRO A  35     -10.972  -3.243   3.330  1.00  0.00           C  
ATOM    542  CD  PRO A  35     -10.308  -4.296   2.426  1.00  0.00           C  
ATOM    543  HA  PRO A  35     -13.280  -4.248   2.013  1.00  0.00           H  
ATOM    544  HB2 PRO A  35     -11.609  -1.744   1.954  1.00  0.00           H  
ATOM    545  HB3 PRO A  35     -12.839  -2.245   3.134  1.00  0.00           H  
ATOM    546  HG2 PRO A  35     -10.244  -2.513   3.659  1.00  0.00           H  
ATOM    547  HG3 PRO A  35     -11.420  -3.729   4.186  1.00  0.00           H  
ATOM    548  HD2 PRO A  35      -9.372  -3.922   2.031  1.00  0.00           H  
ATOM    549  HD3 PRO A  35     -10.152  -5.214   2.971  1.00  0.00           H  
ATOM    550  N   GLN A  36     -12.261  -2.129  -0.328  1.00  0.00           N  
ATOM    551  CA  GLN A  36     -12.656  -1.473  -1.573  1.00  0.00           C  
ATOM    552  C   GLN A  36     -11.430  -1.010  -2.351  1.00  0.00           C  
ATOM    553  O   GLN A  36     -10.328  -0.935  -1.806  1.00  0.00           O  
ATOM    554  CB  GLN A  36     -13.548  -0.268  -1.264  1.00  0.00           C  
ATOM    555  CG  GLN A  36     -12.842   0.651  -0.263  1.00  0.00           C  
ATOM    556  CD  GLN A  36     -13.703   1.879   0.012  1.00  0.00           C  
ATOM    557  OE1 GLN A  36     -14.713   1.787   0.710  1.00  0.00           O  
ATOM    558  NE2 GLN A  36     -13.362   3.031  -0.498  1.00  0.00           N  
ATOM    559  H   GLN A  36     -11.418  -1.875   0.101  1.00  0.00           H  
ATOM    560  HA  GLN A  36     -13.212  -2.171  -2.182  1.00  0.00           H  
ATOM    561  HB2 GLN A  36     -13.746   0.276  -2.176  1.00  0.00           H  
ATOM    562  HB3 GLN A  36     -14.480  -0.611  -0.840  1.00  0.00           H  
ATOM    563  HG2 GLN A  36     -12.676   0.116   0.660  1.00  0.00           H  
ATOM    564  HG3 GLN A  36     -11.893   0.965  -0.671  1.00  0.00           H  
ATOM    565 HE21 GLN A  36     -12.558   3.102  -1.053  1.00  0.00           H  
ATOM    566 HE22 GLN A  36     -13.911   3.824  -0.326  1.00  0.00           H  
ATOM    567  N   LYS A  37     -11.629  -0.696  -3.627  1.00  0.00           N  
ATOM    568  CA  LYS A  37     -10.531  -0.237  -4.472  1.00  0.00           C  
ATOM    569  C   LYS A  37      -9.729   0.840  -3.746  1.00  0.00           C  
ATOM    570  O   LYS A  37     -10.298   1.765  -3.166  1.00  0.00           O  
ATOM    571  CB  LYS A  37     -11.083   0.327  -5.789  1.00  0.00           C  
ATOM    572  CG  LYS A  37     -11.472  -0.819  -6.729  1.00  0.00           C  
ATOM    573  CD  LYS A  37     -12.560  -1.679  -6.078  1.00  0.00           C  
ATOM    574  CE  LYS A  37     -13.238  -2.543  -7.144  1.00  0.00           C  
ATOM    575  NZ  LYS A  37     -14.039  -3.612  -6.482  1.00  0.00           N  
ATOM    576  H   LYS A  37     -12.528  -0.773  -4.007  1.00  0.00           H  
ATOM    577  HA  LYS A  37      -9.881  -1.072  -4.690  1.00  0.00           H  
ATOM    578  HB2 LYS A  37     -11.953   0.933  -5.582  1.00  0.00           H  
ATOM    579  HB3 LYS A  37     -10.327   0.936  -6.267  1.00  0.00           H  
ATOM    580  HG2 LYS A  37     -11.843  -0.409  -7.657  1.00  0.00           H  
ATOM    581  HG3 LYS A  37     -10.605  -1.429  -6.928  1.00  0.00           H  
ATOM    582  HD2 LYS A  37     -12.112  -2.318  -5.331  1.00  0.00           H  
ATOM    583  HD3 LYS A  37     -13.296  -1.041  -5.615  1.00  0.00           H  
ATOM    584  HE2 LYS A  37     -13.887  -1.927  -7.747  1.00  0.00           H  
ATOM    585  HE3 LYS A  37     -12.485  -2.996  -7.773  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37     -14.807  -3.911  -7.113  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37     -14.439  -3.243  -5.595  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37     -13.426  -4.427  -6.275  1.00  0.00           H  
ATOM    589  N   ALA A  38      -8.406   0.714  -3.778  1.00  0.00           N  
ATOM    590  CA  ALA A  38      -7.544   1.684  -3.112  1.00  0.00           C  
ATOM    591  C   ALA A  38      -6.101   1.543  -3.599  1.00  0.00           C  
ATOM    592  O   ALA A  38      -5.624   0.438  -3.835  1.00  0.00           O  
ATOM    593  CB  ALA A  38      -7.615   1.473  -1.591  1.00  0.00           C  
ATOM    594  H   ALA A  38      -8.004  -0.045  -4.251  1.00  0.00           H  
ATOM    595  HA  ALA A  38      -7.896   2.677  -3.344  1.00  0.00           H  
ATOM    596  HB1 ALA A  38      -6.887   0.732  -1.289  1.00  0.00           H  
ATOM    597  HB2 ALA A  38      -8.603   1.130  -1.323  1.00  0.00           H  
ATOM    598  HB3 ALA A  38      -7.410   2.404  -1.082  1.00  0.00           H  
ATOM    599  N   VAL A  39      -5.406   2.667  -3.742  1.00  0.00           N  
ATOM    600  CA  VAL A  39      -4.020   2.633  -4.196  1.00  0.00           C  
ATOM    601  C   VAL A  39      -3.096   2.283  -3.032  1.00  0.00           C  
ATOM    602  O   VAL A  39      -3.354   2.656  -1.888  1.00  0.00           O  
ATOM    603  CB  VAL A  39      -3.636   3.978  -4.806  1.00  0.00           C  
ATOM    604  CG1 VAL A  39      -4.684   4.377  -5.850  1.00  0.00           C  
ATOM    605  CG2 VAL A  39      -3.572   5.042  -3.712  1.00  0.00           C  
ATOM    606  H   VAL A  39      -5.828   3.526  -3.539  1.00  0.00           H  
ATOM    607  HA  VAL A  39      -3.920   1.874  -4.955  1.00  0.00           H  
ATOM    608  HB  VAL A  39      -2.674   3.893  -5.283  1.00  0.00           H  
ATOM    609 HG11 VAL A  39      -4.954   3.514  -6.443  1.00  0.00           H  
ATOM    610 HG12 VAL A  39      -4.274   5.136  -6.496  1.00  0.00           H  
ATOM    611 HG13 VAL A  39      -5.564   4.762  -5.355  1.00  0.00           H  
ATOM    612 HG21 VAL A  39      -3.486   6.016  -4.168  1.00  0.00           H  
ATOM    613 HG22 VAL A  39      -2.711   4.862  -3.084  1.00  0.00           H  
ATOM    614 HG23 VAL A  39      -4.471   5.000  -3.115  1.00  0.00           H  
ATOM    615  N   ILE A  40      -2.033   1.530  -3.327  1.00  0.00           N  
ATOM    616  CA  ILE A  40      -1.086   1.089  -2.296  1.00  0.00           C  
ATOM    617  C   ILE A  40       0.290   1.722  -2.490  1.00  0.00           C  
ATOM    618  O   ILE A  40       1.062   1.277  -3.336  1.00  0.00           O  
ATOM    619  CB  ILE A  40      -0.954  -0.438  -2.382  1.00  0.00           C  
ATOM    620  CG1 ILE A  40      -2.278  -1.087  -1.977  1.00  0.00           C  
ATOM    621  CG2 ILE A  40       0.161  -0.946  -1.463  1.00  0.00           C  
ATOM    622  CD1 ILE A  40      -2.292  -2.550  -2.429  1.00  0.00           C  
ATOM    623  H   ILE A  40      -1.896   1.244  -4.254  1.00  0.00           H  
ATOM    624  HA  ILE A  40      -1.464   1.351  -1.322  1.00  0.00           H  
ATOM    625  HB  ILE A  40      -0.720  -0.714  -3.396  1.00  0.00           H  
ATOM    626 HG12 ILE A  40      -2.388  -1.040  -0.904  1.00  0.00           H  
ATOM    627 HG13 ILE A  40      -3.094  -0.560  -2.446  1.00  0.00           H  
ATOM    628 HG21 ILE A  40       0.033  -0.536  -0.476  1.00  0.00           H  
ATOM    629 HG22 ILE A  40       1.120  -0.647  -1.858  1.00  0.00           H  
ATOM    630 HG23 ILE A  40       0.116  -2.024  -1.413  1.00  0.00           H  
ATOM    631 HD11 ILE A  40      -2.502  -2.598  -3.490  1.00  0.00           H  
ATOM    632 HD12 ILE A  40      -3.055  -3.083  -1.886  1.00  0.00           H  
ATOM    633 HD13 ILE A  40      -1.330  -3.000  -2.233  1.00  0.00           H  
ATOM    634  N   PHE A  41       0.610   2.731  -1.680  1.00  0.00           N  
ATOM    635  CA  PHE A  41       1.918   3.374  -1.776  1.00  0.00           C  
ATOM    636  C   PHE A  41       2.964   2.521  -1.070  1.00  0.00           C  
ATOM    637  O   PHE A  41       2.867   2.273   0.131  1.00  0.00           O  
ATOM    638  CB  PHE A  41       1.891   4.765  -1.139  1.00  0.00           C  
ATOM    639  CG  PHE A  41       0.832   5.612  -1.807  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       0.985   6.012  -3.143  1.00  0.00           C  
ATOM    641  CD2 PHE A  41      -0.295   6.012  -1.086  1.00  0.00           C  
ATOM    642  CE1 PHE A  41       0.010   6.808  -3.752  1.00  0.00           C  
ATOM    643  CE2 PHE A  41      -1.265   6.810  -1.692  1.00  0.00           C  
ATOM    644  CZ  PHE A  41      -1.115   7.210  -3.026  1.00  0.00           C  
ATOM    645  H   PHE A  41      -0.029   3.031  -1.001  1.00  0.00           H  
ATOM    646  HA  PHE A  41       2.187   3.474  -2.815  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       1.677   4.677  -0.083  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       2.856   5.235  -1.266  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       1.849   5.701  -3.706  1.00  0.00           H  
ATOM    650  HD2 PHE A  41      -0.418   5.701  -0.060  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       0.126   7.117  -4.781  1.00  0.00           H  
ATOM    652  HE2 PHE A  41      -2.127   7.115  -1.130  1.00  0.00           H  
ATOM    653  HZ  PHE A  41      -1.864   7.828  -3.495  1.00  0.00           H  
ATOM    654  N   LYS A  42       3.967   2.072  -1.821  1.00  0.00           N  
ATOM    655  CA  LYS A  42       5.032   1.243  -1.257  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.281   2.080  -1.014  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.552   3.038  -1.739  1.00  0.00           O  
ATOM    658  CB  LYS A  42       5.358   0.091  -2.213  1.00  0.00           C  
ATOM    659  CG  LYS A  42       5.387   0.610  -3.652  1.00  0.00           C  
ATOM    660  CD  LYS A  42       6.041  -0.433  -4.563  1.00  0.00           C  
ATOM    661  CE  LYS A  42       5.364  -1.793  -4.370  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       5.896  -2.441  -3.137  1.00  0.00           N  
ATOM    663  H   LYS A  42       3.992   2.301  -2.774  1.00  0.00           H  
ATOM    664  HA  LYS A  42       4.703   0.826  -0.313  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       6.322  -0.330  -1.962  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.600  -0.673  -2.125  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       4.376   0.797  -3.985  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       5.955   1.528  -3.692  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       5.938  -0.123  -5.593  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       7.090  -0.517  -4.318  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       4.296  -1.658  -4.272  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       5.570  -2.422  -5.223  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       6.771  -1.963  -2.844  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       6.097  -3.444  -3.332  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       5.192  -2.369  -2.375  1.00  0.00           H  
ATOM    676  N   THR A  43       7.039   1.711   0.013  1.00  0.00           N  
ATOM    677  CA  THR A  43       8.264   2.431   0.355  1.00  0.00           C  
ATOM    678  C   THR A  43       9.270   1.471   0.988  1.00  0.00           C  
ATOM    679  O   THR A  43       8.966   0.302   1.221  1.00  0.00           O  
ATOM    680  CB  THR A  43       7.957   3.599   1.324  1.00  0.00           C  
ATOM    681  OG1 THR A  43       8.897   3.596   2.389  1.00  0.00           O  
ATOM    682  CG2 THR A  43       6.541   3.458   1.897  1.00  0.00           C  
ATOM    683  H   THR A  43       6.770   0.939   0.554  1.00  0.00           H  
ATOM    684  HA  THR A  43       8.700   2.830  -0.551  1.00  0.00           H  
ATOM    685  HB  THR A  43       8.026   4.538   0.795  1.00  0.00           H  
ATOM    686  HG1 THR A  43       9.777   3.636   2.007  1.00  0.00           H  
ATOM    687 HG21 THR A  43       5.814   3.716   1.137  1.00  0.00           H  
ATOM    688 HG22 THR A  43       6.427   4.123   2.742  1.00  0.00           H  
ATOM    689 HG23 THR A  43       6.380   2.440   2.218  1.00  0.00           H  
ATOM    690  N   LYS A  44      10.473   1.972   1.251  1.00  0.00           N  
ATOM    691  CA  LYS A  44      11.524   1.150   1.845  1.00  0.00           C  
ATOM    692  C   LYS A  44      11.353   1.043   3.357  1.00  0.00           C  
ATOM    693  O   LYS A  44      12.335   0.946   4.092  1.00  0.00           O  
ATOM    694  CB  LYS A  44      12.894   1.754   1.531  1.00  0.00           C  
ATOM    695  CG  LYS A  44      13.159   1.669   0.026  1.00  0.00           C  
ATOM    696  CD  LYS A  44      14.333   2.579  -0.338  1.00  0.00           C  
ATOM    697  CE  LYS A  44      15.547   2.218   0.518  1.00  0.00           C  
ATOM    698  NZ  LYS A  44      15.654   0.735   0.627  1.00  0.00           N  
ATOM    699  H   LYS A  44      10.661   2.910   1.036  1.00  0.00           H  
ATOM    700  HA  LYS A  44      11.477   0.159   1.417  1.00  0.00           H  
ATOM    701  HB2 LYS A  44      12.911   2.788   1.843  1.00  0.00           H  
ATOM    702  HB3 LYS A  44      13.658   1.206   2.061  1.00  0.00           H  
ATOM    703  HG2 LYS A  44      13.397   0.648  -0.240  1.00  0.00           H  
ATOM    704  HG3 LYS A  44      12.279   1.986  -0.513  1.00  0.00           H  
ATOM    705  HD2 LYS A  44      14.577   2.451  -1.383  1.00  0.00           H  
ATOM    706  HD3 LYS A  44      14.060   3.608  -0.157  1.00  0.00           H  
ATOM    707  HE2 LYS A  44      16.442   2.611   0.060  1.00  0.00           H  
ATOM    708  HE3 LYS A  44      15.432   2.644   1.504  1.00  0.00           H  
ATOM    709  HZ1 LYS A  44      15.205   0.419   1.509  1.00  0.00           H  
ATOM    710  HZ2 LYS A  44      16.659   0.461   0.630  1.00  0.00           H  
ATOM    711  HZ3 LYS A  44      15.176   0.292  -0.182  1.00  0.00           H  
ATOM    712  N   LEU A  45      10.104   1.056   3.821  1.00  0.00           N  
ATOM    713  CA  LEU A  45       9.840   0.953   5.256  1.00  0.00           C  
ATOM    714  C   LEU A  45       9.994  -0.502   5.708  1.00  0.00           C  
ATOM    715  O   LEU A  45      11.058  -0.906   6.174  1.00  0.00           O  
ATOM    716  CB  LEU A  45       8.412   1.475   5.574  1.00  0.00           C  
ATOM    717  CG  LEU A  45       8.438   2.887   6.211  1.00  0.00           C  
ATOM    718  CD1 LEU A  45       9.271   2.898   7.512  1.00  0.00           C  
ATOM    719  CD2 LEU A  45       9.002   3.907   5.206  1.00  0.00           C  
ATOM    720  H   LEU A  45       9.355   1.131   3.195  1.00  0.00           H  
ATOM    721  HA  LEU A  45      10.569   1.546   5.777  1.00  0.00           H  
ATOM    722  HB2 LEU A  45       7.845   1.520   4.657  1.00  0.00           H  
ATOM    723  HB3 LEU A  45       7.915   0.797   6.256  1.00  0.00           H  
ATOM    724  HG  LEU A  45       7.423   3.167   6.455  1.00  0.00           H  
ATOM    725 HD11 LEU A  45       8.819   3.580   8.215  1.00  0.00           H  
ATOM    726 HD12 LEU A  45      10.282   3.224   7.306  1.00  0.00           H  
ATOM    727 HD13 LEU A  45       9.294   1.906   7.943  1.00  0.00           H  
ATOM    728 HD21 LEU A  45       9.806   3.462   4.640  1.00  0.00           H  
ATOM    729 HD22 LEU A  45       9.374   4.770   5.738  1.00  0.00           H  
ATOM    730 HD23 LEU A  45       8.216   4.214   4.534  1.00  0.00           H  
ATOM    731  N   ALA A  46       8.924  -1.281   5.569  1.00  0.00           N  
ATOM    732  CA  ALA A  46       8.961  -2.682   5.971  1.00  0.00           C  
ATOM    733  C   ALA A  46       7.734  -3.431   5.455  1.00  0.00           C  
ATOM    734  O   ALA A  46       7.681  -4.660   5.507  1.00  0.00           O  
ATOM    735  CB  ALA A  46       9.016  -2.785   7.496  1.00  0.00           C  
ATOM    736  H   ALA A  46       8.100  -0.907   5.194  1.00  0.00           H  
ATOM    737  HA  ALA A  46       9.847  -3.140   5.560  1.00  0.00           H  
ATOM    738  HB1 ALA A  46       9.955  -2.386   7.850  1.00  0.00           H  
ATOM    739  HB2 ALA A  46       8.932  -3.821   7.790  1.00  0.00           H  
ATOM    740  HB3 ALA A  46       8.200  -2.223   7.925  1.00  0.00           H  
ATOM    741  N   LYS A  47       6.749  -2.687   4.959  1.00  0.00           N  
ATOM    742  CA  LYS A  47       5.531  -3.305   4.440  1.00  0.00           C  
ATOM    743  C   LYS A  47       4.795  -2.351   3.501  1.00  0.00           C  
ATOM    744  O   LYS A  47       5.221  -1.214   3.291  1.00  0.00           O  
ATOM    745  CB  LYS A  47       4.614  -3.712   5.605  1.00  0.00           C  
ATOM    746  CG  LYS A  47       4.705  -2.673   6.729  1.00  0.00           C  
ATOM    747  CD  LYS A  47       4.361  -1.284   6.182  1.00  0.00           C  
ATOM    748  CE  LYS A  47       4.042  -0.336   7.342  1.00  0.00           C  
ATOM    749  NZ  LYS A  47       2.667  -0.613   7.844  1.00  0.00           N  
ATOM    750  H   LYS A  47       6.841  -1.712   4.942  1.00  0.00           H  
ATOM    751  HA  LYS A  47       5.801  -4.192   3.886  1.00  0.00           H  
ATOM    752  HB2 LYS A  47       3.591  -3.781   5.260  1.00  0.00           H  
ATOM    753  HB3 LYS A  47       4.925  -4.674   5.988  1.00  0.00           H  
ATOM    754  HG2 LYS A  47       4.008  -2.934   7.513  1.00  0.00           H  
ATOM    755  HG3 LYS A  47       5.707  -2.663   7.129  1.00  0.00           H  
ATOM    756  HD2 LYS A  47       5.205  -0.898   5.626  1.00  0.00           H  
ATOM    757  HD3 LYS A  47       3.503  -1.353   5.532  1.00  0.00           H  
ATOM    758  HE2 LYS A  47       4.755  -0.488   8.139  1.00  0.00           H  
ATOM    759  HE3 LYS A  47       4.101   0.686   6.998  1.00  0.00           H  
ATOM    760  HZ1 LYS A  47       2.000  -0.616   7.047  1.00  0.00           H  
ATOM    761  HZ2 LYS A  47       2.393   0.125   8.525  1.00  0.00           H  
ATOM    762  HZ3 LYS A  47       2.649  -1.541   8.312  1.00  0.00           H  
ATOM    763  N   ASP A  48       3.688  -2.827   2.937  1.00  0.00           N  
ATOM    764  CA  ASP A  48       2.890  -2.022   2.016  1.00  0.00           C  
ATOM    765  C   ASP A  48       1.884  -1.166   2.783  1.00  0.00           C  
ATOM    766  O   ASP A  48       1.428  -1.544   3.862  1.00  0.00           O  
ATOM    767  CB  ASP A  48       2.143  -2.937   1.044  1.00  0.00           C  
ATOM    768  CG  ASP A  48       3.119  -3.533   0.035  1.00  0.00           C  
ATOM    769  OD1 ASP A  48       3.859  -2.771  -0.565  1.00  0.00           O  
ATOM    770  OD2 ASP A  48       3.113  -4.743  -0.123  1.00  0.00           O  
ATOM    771  H   ASP A  48       3.403  -3.742   3.143  1.00  0.00           H  
ATOM    772  HA  ASP A  48       3.543  -1.374   1.450  1.00  0.00           H  
ATOM    773  HB2 ASP A  48       1.667  -3.735   1.595  1.00  0.00           H  
ATOM    774  HB3 ASP A  48       1.391  -2.367   0.519  1.00  0.00           H  
ATOM    775  N   ILE A  49       1.541  -0.009   2.213  1.00  0.00           N  
ATOM    776  CA  ILE A  49       0.585   0.908   2.837  1.00  0.00           C  
ATOM    777  C   ILE A  49      -0.595   1.138   1.899  1.00  0.00           C  
ATOM    778  O   ILE A  49      -0.405   1.401   0.717  1.00  0.00           O  
ATOM    779  CB  ILE A  49       1.271   2.245   3.144  1.00  0.00           C  
ATOM    780  CG1 ILE A  49       2.513   2.011   4.043  1.00  0.00           C  
ATOM    781  CG2 ILE A  49       0.275   3.158   3.866  1.00  0.00           C  
ATOM    782  CD1 ILE A  49       3.768   1.760   3.190  1.00  0.00           C  
ATOM    783  H   ILE A  49       1.939   0.233   1.350  1.00  0.00           H  
ATOM    784  HA  ILE A  49       0.219   0.483   3.762  1.00  0.00           H  
ATOM    785  HB  ILE A  49       1.567   2.713   2.217  1.00  0.00           H  
ATOM    786 HG12 ILE A  49       2.683   2.881   4.660  1.00  0.00           H  
ATOM    787 HG13 ILE A  49       2.345   1.157   4.682  1.00  0.00           H  
ATOM    788 HG21 ILE A  49      -0.537   3.406   3.197  1.00  0.00           H  
ATOM    789 HG22 ILE A  49       0.776   4.065   4.174  1.00  0.00           H  
ATOM    790 HG23 ILE A  49      -0.116   2.650   4.735  1.00  0.00           H  
ATOM    791 HD11 ILE A  49       3.712   0.782   2.740  1.00  0.00           H  
ATOM    792 HD12 ILE A  49       4.643   1.812   3.821  1.00  0.00           H  
ATOM    793 HD13 ILE A  49       3.842   2.510   2.417  1.00  0.00           H  
ATOM    794  N   CYS A  50      -1.811   1.024   2.431  1.00  0.00           N  
ATOM    795  CA  CYS A  50      -3.025   1.195   1.623  1.00  0.00           C  
ATOM    796  C   CYS A  50      -3.620   2.588   1.807  1.00  0.00           C  
ATOM    797  O   CYS A  50      -3.370   3.257   2.809  1.00  0.00           O  
ATOM    798  CB  CYS A  50      -4.058   0.156   2.048  1.00  0.00           C  
ATOM    799  SG  CYS A  50      -3.532  -1.484   1.490  1.00  0.00           S  
ATOM    800  H   CYS A  50      -1.898   0.803   3.381  1.00  0.00           H  
ATOM    801  HA  CYS A  50      -2.795   1.042   0.578  1.00  0.00           H  
ATOM    802  HB2 CYS A  50      -4.140   0.160   3.125  1.00  0.00           H  
ATOM    803  HB3 CYS A  50      -5.016   0.395   1.612  1.00  0.00           H  
ATOM    804  N   ALA A  51      -4.412   3.017   0.824  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -5.045   4.332   0.877  1.00  0.00           C  
ATOM    806  C   ALA A  51      -6.047   4.492  -0.271  1.00  0.00           C  
ATOM    807  O   ALA A  51      -5.785   4.067  -1.394  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -3.971   5.426   0.799  1.00  0.00           C  
ATOM    809  H   ALA A  51      -4.573   2.439   0.050  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -5.571   4.424   1.817  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -3.782   5.685  -0.234  1.00  0.00           H  
ATOM    812  HB2 ALA A  51      -3.058   5.064   1.246  1.00  0.00           H  
ATOM    813  HB3 ALA A  51      -4.308   6.299   1.333  1.00  0.00           H  
ATOM    814  N   ASP A  52      -7.200   5.099   0.022  1.00  0.00           N  
ATOM    815  CA  ASP A  52      -8.242   5.298  -0.992  1.00  0.00           C  
ATOM    816  C   ASP A  52      -8.066   6.651  -1.711  1.00  0.00           C  
ATOM    817  O   ASP A  52      -7.689   7.641  -1.083  1.00  0.00           O  
ATOM    818  CB  ASP A  52      -9.623   5.255  -0.314  1.00  0.00           C  
ATOM    819  CG  ASP A  52     -10.116   3.817  -0.172  1.00  0.00           C  
ATOM    820  OD1 ASP A  52      -9.924   3.050  -1.101  1.00  0.00           O  
ATOM    821  OD2 ASP A  52     -10.688   3.507   0.859  1.00  0.00           O  
ATOM    822  H   ASP A  52      -7.357   5.413   0.937  1.00  0.00           H  
ATOM    823  HA  ASP A  52      -8.178   4.499  -1.712  1.00  0.00           H  
ATOM    824  HB2 ASP A  52      -9.546   5.699   0.667  1.00  0.00           H  
ATOM    825  HB3 ASP A  52     -10.337   5.814  -0.902  1.00  0.00           H  
ATOM    826  N   PRO A  53      -8.347   6.718  -3.001  1.00  0.00           N  
ATOM    827  CA  PRO A  53      -8.226   7.986  -3.791  1.00  0.00           C  
ATOM    828  C   PRO A  53      -9.304   9.003  -3.418  1.00  0.00           C  
ATOM    829  O   PRO A  53     -10.214   9.278  -4.200  1.00  0.00           O  
ATOM    830  CB  PRO A  53      -8.373   7.519  -5.247  1.00  0.00           C  
ATOM    831  CG  PRO A  53      -9.200   6.280  -5.165  1.00  0.00           C  
ATOM    832  CD  PRO A  53      -8.806   5.602  -3.853  1.00  0.00           C  
ATOM    833  HA  PRO A  53      -7.253   8.421  -3.649  1.00  0.00           H  
ATOM    834  HB2 PRO A  53      -8.870   8.274  -5.845  1.00  0.00           H  
ATOM    835  HB3 PRO A  53      -7.404   7.289  -5.668  1.00  0.00           H  
ATOM    836  HG2 PRO A  53     -10.253   6.536  -5.155  1.00  0.00           H  
ATOM    837  HG3 PRO A  53      -8.983   5.624  -5.995  1.00  0.00           H  
ATOM    838  HD2 PRO A  53      -9.659   5.106  -3.411  1.00  0.00           H  
ATOM    839  HD3 PRO A  53      -7.997   4.905  -4.014  1.00  0.00           H  
ATOM    840  N   LYS A  54      -9.182   9.563  -2.219  1.00  0.00           N  
ATOM    841  CA  LYS A  54     -10.134  10.560  -1.735  1.00  0.00           C  
ATOM    842  C   LYS A  54      -9.422  11.537  -0.810  1.00  0.00           C  
ATOM    843  O   LYS A  54      -9.712  12.733  -0.803  1.00  0.00           O  
ATOM    844  CB  LYS A  54     -11.278   9.878  -0.983  1.00  0.00           C  
ATOM    845  CG  LYS A  54     -11.914   8.808  -1.875  1.00  0.00           C  
ATOM    846  CD  LYS A  54     -13.207   8.304  -1.231  1.00  0.00           C  
ATOM    847  CE  LYS A  54     -13.904   7.325  -2.179  1.00  0.00           C  
ATOM    848  NZ  LYS A  54     -14.561   8.083  -3.280  1.00  0.00           N  
ATOM    849  H   LYS A  54      -8.429   9.305  -1.647  1.00  0.00           H  
ATOM    850  HA  LYS A  54     -10.537  11.108  -2.576  1.00  0.00           H  
ATOM    851  HB2 LYS A  54     -10.893   9.417  -0.086  1.00  0.00           H  
ATOM    852  HB3 LYS A  54     -12.024  10.613  -0.720  1.00  0.00           H  
ATOM    853  HG2 LYS A  54     -12.136   9.233  -2.843  1.00  0.00           H  
ATOM    854  HG3 LYS A  54     -11.228   7.983  -1.992  1.00  0.00           H  
ATOM    855  HD2 LYS A  54     -12.973   7.803  -0.302  1.00  0.00           H  
ATOM    856  HD3 LYS A  54     -13.861   9.140  -1.035  1.00  0.00           H  
ATOM    857  HE2 LYS A  54     -13.175   6.645  -2.596  1.00  0.00           H  
ATOM    858  HE3 LYS A  54     -14.648   6.764  -1.634  1.00  0.00           H  
ATOM    859  HZ1 LYS A  54     -13.842   8.403  -3.959  1.00  0.00           H  
ATOM    860  HZ2 LYS A  54     -15.057   8.909  -2.885  1.00  0.00           H  
ATOM    861  HZ3 LYS A  54     -15.244   7.469  -3.766  1.00  0.00           H  
ATOM    862  N   LYS A  55      -8.473  11.013  -0.041  1.00  0.00           N  
ATOM    863  CA  LYS A  55      -7.699  11.839   0.880  1.00  0.00           C  
ATOM    864  C   LYS A  55      -6.649  12.620   0.080  1.00  0.00           C  
ATOM    865  O   LYS A  55      -6.058  12.097  -0.862  1.00  0.00           O  
ATOM    866  CB  LYS A  55      -7.041  10.965   1.984  1.00  0.00           C  
ATOM    867  CG  LYS A  55      -7.480   9.500   1.824  1.00  0.00           C  
ATOM    868  CD  LYS A  55      -6.845   8.629   2.917  1.00  0.00           C  
ATOM    869  CE  LYS A  55      -7.310   9.088   4.308  1.00  0.00           C  
ATOM    870  NZ  LYS A  55      -8.711   9.593   4.239  1.00  0.00           N  
ATOM    871  H   LYS A  55      -8.284  10.056  -0.105  1.00  0.00           H  
ATOM    872  HA  LYS A  55      -8.370  12.550   1.346  1.00  0.00           H  
ATOM    873  HB2 LYS A  55      -5.965  11.024   1.915  1.00  0.00           H  
ATOM    874  HB3 LYS A  55      -7.349  11.319   2.958  1.00  0.00           H  
ATOM    875  HG2 LYS A  55      -8.556   9.439   1.889  1.00  0.00           H  
ATOM    876  HG3 LYS A  55      -7.166   9.139   0.860  1.00  0.00           H  
ATOM    877  HD2 LYS A  55      -7.135   7.599   2.762  1.00  0.00           H  
ATOM    878  HD3 LYS A  55      -5.769   8.709   2.855  1.00  0.00           H  
ATOM    879  HE2 LYS A  55      -7.266   8.253   4.992  1.00  0.00           H  
ATOM    880  HE3 LYS A  55      -6.662   9.875   4.664  1.00  0.00           H  
ATOM    881  HZ1 LYS A  55      -8.709  10.582   3.921  1.00  0.00           H  
ATOM    882  HZ2 LYS A  55      -9.147   9.532   5.182  1.00  0.00           H  
ATOM    883  HZ3 LYS A  55      -9.255   9.016   3.567  1.00  0.00           H  
ATOM    884  N   LYS A  56      -6.458  13.880   0.439  1.00  0.00           N  
ATOM    885  CA  LYS A  56      -5.520  14.746  -0.273  1.00  0.00           C  
ATOM    886  C   LYS A  56      -4.163  14.084  -0.538  1.00  0.00           C  
ATOM    887  O   LYS A  56      -3.721  14.021  -1.685  1.00  0.00           O  
ATOM    888  CB  LYS A  56      -5.305  16.035   0.526  1.00  0.00           C  
ATOM    889  CG  LYS A  56      -4.654  17.093  -0.370  1.00  0.00           C  
ATOM    890  CD  LYS A  56      -4.115  18.235   0.495  1.00  0.00           C  
ATOM    891  CE  LYS A  56      -5.276  18.947   1.194  1.00  0.00           C  
ATOM    892  NZ  LYS A  56      -4.815  20.270   1.702  1.00  0.00           N  
ATOM    893  H   LYS A  56      -6.982  14.250   1.180  1.00  0.00           H  
ATOM    894  HA  LYS A  56      -5.959  15.007  -1.225  1.00  0.00           H  
ATOM    895  HB2 LYS A  56      -6.258  16.399   0.880  1.00  0.00           H  
ATOM    896  HB3 LYS A  56      -4.661  15.833   1.367  1.00  0.00           H  
ATOM    897  HG2 LYS A  56      -3.841  16.645  -0.923  1.00  0.00           H  
ATOM    898  HG3 LYS A  56      -5.388  17.482  -1.060  1.00  0.00           H  
ATOM    899  HD2 LYS A  56      -3.439  17.835   1.238  1.00  0.00           H  
ATOM    900  HD3 LYS A  56      -3.587  18.940  -0.128  1.00  0.00           H  
ATOM    901  HE2 LYS A  56      -6.085  19.094   0.494  1.00  0.00           H  
ATOM    902  HE3 LYS A  56      -5.622  18.346   2.022  1.00  0.00           H  
ATOM    903  HZ1 LYS A  56      -5.314  21.029   1.197  1.00  0.00           H  
ATOM    904  HZ2 LYS A  56      -3.790  20.363   1.543  1.00  0.00           H  
ATOM    905  HZ3 LYS A  56      -5.016  20.342   2.718  1.00  0.00           H  
ATOM    906  N   TRP A  57      -3.484  13.632   0.512  1.00  0.00           N  
ATOM    907  CA  TRP A  57      -2.160  13.031   0.337  1.00  0.00           C  
ATOM    908  C   TRP A  57      -2.179  11.858  -0.638  1.00  0.00           C  
ATOM    909  O   TRP A  57      -1.172  11.576  -1.288  1.00  0.00           O  
ATOM    910  CB  TRP A  57      -1.575  12.596   1.684  1.00  0.00           C  
ATOM    911  CG  TRP A  57      -2.205  11.325   2.167  1.00  0.00           C  
ATOM    912  CD1 TRP A  57      -3.366  11.251   2.856  1.00  0.00           C  
ATOM    913  CD2 TRP A  57      -1.721   9.953   2.031  1.00  0.00           C  
ATOM    914  NE1 TRP A  57      -3.626   9.926   3.154  1.00  0.00           N  
ATOM    915  CE2 TRP A  57      -2.643   9.088   2.668  1.00  0.00           C  
ATOM    916  CE3 TRP A  57      -0.584   9.376   1.424  1.00  0.00           C  
ATOM    917  CZ2 TRP A  57      -2.446   7.707   2.706  1.00  0.00           C  
ATOM    918  CZ3 TRP A  57      -0.385   7.986   1.460  1.00  0.00           C  
ATOM    919  CH2 TRP A  57      -1.314   7.154   2.101  1.00  0.00           C  
ATOM    920  H   TRP A  57      -3.858  13.730   1.413  1.00  0.00           H  
ATOM    921  HA  TRP A  57      -1.508  13.790  -0.075  1.00  0.00           H  
ATOM    922  HB2 TRP A  57      -0.512  12.441   1.573  1.00  0.00           H  
ATOM    923  HB3 TRP A  57      -1.744  13.375   2.410  1.00  0.00           H  
ATOM    924  HD1 TRP A  57      -3.989  12.090   3.130  1.00  0.00           H  
ATOM    925  HE1 TRP A  57      -4.407   9.602   3.650  1.00  0.00           H  
ATOM    926  HE3 TRP A  57       0.140  10.004   0.927  1.00  0.00           H  
ATOM    927  HZ2 TRP A  57      -3.162   7.070   3.204  1.00  0.00           H  
ATOM    928  HZ3 TRP A  57       0.488   7.556   0.990  1.00  0.00           H  
ATOM    929  HH2 TRP A  57      -1.155   6.087   2.127  1.00  0.00           H  
ATOM    930  N   VAL A  58      -3.310  11.174  -0.747  1.00  0.00           N  
ATOM    931  CA  VAL A  58      -3.394  10.044  -1.664  1.00  0.00           C  
ATOM    932  C   VAL A  58      -3.345  10.531  -3.104  1.00  0.00           C  
ATOM    933  O   VAL A  58      -2.515  10.080  -3.889  1.00  0.00           O  
ATOM    934  CB  VAL A  58      -4.687   9.256  -1.430  1.00  0.00           C  
ATOM    935  CG1 VAL A  58      -4.814   8.137  -2.471  1.00  0.00           C  
ATOM    936  CG2 VAL A  58      -4.662   8.642  -0.028  1.00  0.00           C  
ATOM    937  H   VAL A  58      -4.091  11.431  -0.213  1.00  0.00           H  
ATOM    938  HA  VAL A  58      -2.551   9.392  -1.491  1.00  0.00           H  
ATOM    939  HB  VAL A  58      -5.533   9.920  -1.517  1.00  0.00           H  
ATOM    940 HG11 VAL A  58      -5.653   7.509  -2.223  1.00  0.00           H  
ATOM    941 HG12 VAL A  58      -3.919   7.546  -2.473  1.00  0.00           H  
ATOM    942 HG13 VAL A  58      -4.962   8.564  -3.450  1.00  0.00           H  
ATOM    943 HG21 VAL A  58      -4.857   9.408   0.703  1.00  0.00           H  
ATOM    944 HG22 VAL A  58      -3.692   8.211   0.162  1.00  0.00           H  
ATOM    945 HG23 VAL A  58      -5.417   7.874   0.042  1.00  0.00           H  
ATOM    946  N   GLN A  59      -4.240  11.451  -3.443  1.00  0.00           N  
ATOM    947  CA  GLN A  59      -4.294  11.987  -4.798  1.00  0.00           C  
ATOM    948  C   GLN A  59      -3.013  12.751  -5.136  1.00  0.00           C  
ATOM    949  O   GLN A  59      -2.571  12.764  -6.285  1.00  0.00           O  
ATOM    950  CB  GLN A  59      -5.518  12.911  -4.950  1.00  0.00           C  
ATOM    951  CG  GLN A  59      -6.661  12.429  -4.038  1.00  0.00           C  
ATOM    952  CD  GLN A  59      -8.006  12.910  -4.576  1.00  0.00           C  
ATOM    953  OE1 GLN A  59      -8.517  12.366  -5.555  1.00  0.00           O  
ATOM    954  NE2 GLN A  59      -8.615  13.905  -3.989  1.00  0.00           N  
ATOM    955  H   GLN A  59      -4.878  11.772  -2.772  1.00  0.00           H  
ATOM    956  HA  GLN A  59      -4.395  11.162  -5.488  1.00  0.00           H  
ATOM    957  HB2 GLN A  59      -5.247  13.922  -4.674  1.00  0.00           H  
ATOM    958  HB3 GLN A  59      -5.849  12.899  -5.978  1.00  0.00           H  
ATOM    959  HG2 GLN A  59      -6.661  11.350  -3.995  1.00  0.00           H  
ATOM    960  HG3 GLN A  59      -6.518  12.824  -3.044  1.00  0.00           H  
ATOM    961 HE21 GLN A  59      -8.208  14.338  -3.210  1.00  0.00           H  
ATOM    962 HE22 GLN A  59      -9.479  14.220  -4.329  1.00  0.00           H  
ATOM    963  N   ASP A  60      -2.430  13.398  -4.131  1.00  0.00           N  
ATOM    964  CA  ASP A  60      -1.212  14.176  -4.337  1.00  0.00           C  
ATOM    965  C   ASP A  60       0.014  13.275  -4.479  1.00  0.00           C  
ATOM    966  O   ASP A  60       0.994  13.649  -5.123  1.00  0.00           O  
ATOM    967  CB  ASP A  60      -1.006  15.131  -3.158  1.00  0.00           C  
ATOM    968  CG  ASP A  60       0.001  16.216  -3.532  1.00  0.00           C  
ATOM    969  OD1 ASP A  60      -0.295  16.985  -4.432  1.00  0.00           O  
ATOM    970  OD2 ASP A  60       1.050  16.262  -2.912  1.00  0.00           O  
ATOM    971  H   ASP A  60      -2.833  13.362  -3.239  1.00  0.00           H  
ATOM    972  HA  ASP A  60      -1.321  14.759  -5.238  1.00  0.00           H  
ATOM    973  HB2 ASP A  60      -1.948  15.590  -2.900  1.00  0.00           H  
ATOM    974  HB3 ASP A  60      -0.633  14.578  -2.310  1.00  0.00           H  
ATOM    975  N   SER A  61      -0.034  12.095  -3.867  1.00  0.00           N  
ATOM    976  CA  SER A  61       1.096  11.171  -3.932  1.00  0.00           C  
ATOM    977  C   SER A  61       1.274  10.605  -5.342  1.00  0.00           C  
ATOM    978  O   SER A  61       2.372  10.649  -5.897  1.00  0.00           O  
ATOM    979  CB  SER A  61       0.889  10.021  -2.941  1.00  0.00           C  
ATOM    980  OG  SER A  61       1.590   8.873  -3.402  1.00  0.00           O  
ATOM    981  H   SER A  61      -0.833  11.848  -3.358  1.00  0.00           H  
ATOM    982  HA  SER A  61       1.996  11.706  -3.659  1.00  0.00           H  
ATOM    983  HB2 SER A  61       1.269  10.301  -1.971  1.00  0.00           H  
ATOM    984  HB3 SER A  61      -0.167   9.802  -2.862  1.00  0.00           H  
ATOM    985  HG  SER A  61       2.314   8.704  -2.796  1.00  0.00           H  
ATOM    986  N   MET A  62       0.199  10.073  -5.918  1.00  0.00           N  
ATOM    987  CA  MET A  62       0.275   9.503  -7.262  1.00  0.00           C  
ATOM    988  C   MET A  62       0.557  10.596  -8.290  1.00  0.00           C  
ATOM    989  O   MET A  62       1.333  10.396  -9.225  1.00  0.00           O  
ATOM    990  CB  MET A  62      -1.032   8.780  -7.616  1.00  0.00           C  
ATOM    991  CG  MET A  62      -2.231   9.601  -7.133  1.00  0.00           C  
ATOM    992  SD  MET A  62      -3.701   9.138  -8.081  1.00  0.00           S  
ATOM    993  CE  MET A  62      -4.259   7.808  -6.992  1.00  0.00           C  
ATOM    994  H   MET A  62      -0.654  10.058  -5.434  1.00  0.00           H  
ATOM    995  HA  MET A  62       1.084   8.786  -7.287  1.00  0.00           H  
ATOM    996  HB2 MET A  62      -1.095   8.648  -8.688  1.00  0.00           H  
ATOM    997  HB3 MET A  62      -1.046   7.812  -7.136  1.00  0.00           H  
ATOM    998  HG2 MET A  62      -2.403   9.400  -6.090  1.00  0.00           H  
ATOM    999  HG3 MET A  62      -2.033  10.653  -7.268  1.00  0.00           H  
ATOM   1000  HE1 MET A  62      -4.881   7.123  -7.551  1.00  0.00           H  
ATOM   1001  HE2 MET A  62      -4.829   8.223  -6.176  1.00  0.00           H  
ATOM   1002  HE3 MET A  62      -3.398   7.285  -6.597  1.00  0.00           H  
ATOM   1003  N   LYS A  63      -0.074  11.753  -8.111  1.00  0.00           N  
ATOM   1004  CA  LYS A  63       0.126  12.867  -9.030  1.00  0.00           C  
ATOM   1005  C   LYS A  63       1.608  13.211  -9.102  1.00  0.00           C  
ATOM   1006  O   LYS A  63       2.161  13.415 -10.182  1.00  0.00           O  
ATOM   1007  CB  LYS A  63      -0.676  14.086  -8.551  1.00  0.00           C  
ATOM   1008  CG  LYS A  63      -0.339  15.322  -9.398  1.00  0.00           C  
ATOM   1009  CD  LYS A  63      -0.510  15.004 -10.891  1.00  0.00           C  
ATOM   1010  CE  LYS A  63      -0.662  16.305 -11.683  1.00  0.00           C  
ATOM   1011  NZ  LYS A  63      -1.851  17.055 -11.186  1.00  0.00           N  
ATOM   1012  H   LYS A  63      -0.680  11.859  -7.348  1.00  0.00           H  
ATOM   1013  HA  LYS A  63      -0.221  12.578 -10.010  1.00  0.00           H  
ATOM   1014  HB2 LYS A  63      -1.731  13.873  -8.635  1.00  0.00           H  
ATOM   1015  HB3 LYS A  63      -0.434  14.287  -7.517  1.00  0.00           H  
ATOM   1016  HG2 LYS A  63      -1.003  16.129  -9.124  1.00  0.00           H  
ATOM   1017  HG3 LYS A  63       0.681  15.623  -9.211  1.00  0.00           H  
ATOM   1018  HD2 LYS A  63       0.358  14.469 -11.246  1.00  0.00           H  
ATOM   1019  HD3 LYS A  63      -1.391  14.395 -11.032  1.00  0.00           H  
ATOM   1020  HE2 LYS A  63       0.225  16.909 -11.556  1.00  0.00           H  
ATOM   1021  HE3 LYS A  63      -0.793  16.075 -12.730  1.00  0.00           H  
ATOM   1022  HZ1 LYS A  63      -2.525  17.191 -11.964  1.00  0.00           H  
ATOM   1023  HZ2 LYS A  63      -1.547  17.981 -10.822  1.00  0.00           H  
ATOM   1024  HZ3 LYS A  63      -2.308  16.514 -10.425  1.00  0.00           H  
ATOM   1025  N   TYR A  64       2.245  13.262  -7.939  1.00  0.00           N  
ATOM   1026  CA  TYR A  64       3.666  13.567  -7.865  1.00  0.00           C  
ATOM   1027  C   TYR A  64       4.460  12.495  -8.622  1.00  0.00           C  
ATOM   1028  O   TYR A  64       5.484  12.787  -9.239  1.00  0.00           O  
ATOM   1029  CB  TYR A  64       4.078  13.662  -6.372  1.00  0.00           C  
ATOM   1030  CG  TYR A  64       5.414  12.989  -6.107  1.00  0.00           C  
ATOM   1031  CD1 TYR A  64       6.547  13.368  -6.836  1.00  0.00           C  
ATOM   1032  CD2 TYR A  64       5.513  11.989  -5.130  1.00  0.00           C  
ATOM   1033  CE1 TYR A  64       7.778  12.749  -6.589  1.00  0.00           C  
ATOM   1034  CE2 TYR A  64       6.744  11.371  -4.883  1.00  0.00           C  
ATOM   1035  CZ  TYR A  64       7.876  11.751  -5.612  1.00  0.00           C  
ATOM   1036  OH  TYR A  64       9.090  11.140  -5.368  1.00  0.00           O  
ATOM   1037  H   TYR A  64       1.750  13.081  -7.112  1.00  0.00           H  
ATOM   1038  HA  TYR A  64       3.839  14.523  -8.343  1.00  0.00           H  
ATOM   1039  HB2 TYR A  64       4.150  14.703  -6.085  1.00  0.00           H  
ATOM   1040  HB3 TYR A  64       3.315  13.189  -5.771  1.00  0.00           H  
ATOM   1041  HD1 TYR A  64       6.471  14.139  -7.588  1.00  0.00           H  
ATOM   1042  HD2 TYR A  64       4.639  11.693  -4.568  1.00  0.00           H  
ATOM   1043  HE1 TYR A  64       8.652  13.040  -7.152  1.00  0.00           H  
ATOM   1044  HE2 TYR A  64       6.818  10.603  -4.128  1.00  0.00           H  
ATOM   1045  HH  TYR A  64       9.606  11.720  -4.804  1.00  0.00           H  
ATOM   1046  N   LEU A  65       3.972  11.260  -8.572  1.00  0.00           N  
ATOM   1047  CA  LEU A  65       4.637  10.157  -9.261  1.00  0.00           C  
ATOM   1048  C   LEU A  65       4.400  10.252 -10.764  1.00  0.00           C  
ATOM   1049  O   LEU A  65       5.134   9.666 -11.559  1.00  0.00           O  
ATOM   1050  CB  LEU A  65       4.111   8.811  -8.729  1.00  0.00           C  
ATOM   1051  CG  LEU A  65       4.810   8.460  -7.390  1.00  0.00           C  
ATOM   1052  CD1 LEU A  65       3.897   7.564  -6.515  1.00  0.00           C  
ATOM   1053  CD2 LEU A  65       6.149   7.743  -7.677  1.00  0.00           C  
ATOM   1054  H   LEU A  65       3.149  11.087  -8.070  1.00  0.00           H  
ATOM   1055  HA  LEU A  65       5.695  10.222  -9.074  1.00  0.00           H  
ATOM   1056  HB2 LEU A  65       3.042   8.882  -8.577  1.00  0.00           H  
ATOM   1057  HB3 LEU A  65       4.312   8.033  -9.452  1.00  0.00           H  
ATOM   1058  HG  LEU A  65       5.010   9.374  -6.846  1.00  0.00           H  
ATOM   1059 HD11 LEU A  65       4.486   6.807  -6.012  1.00  0.00           H  
ATOM   1060 HD12 LEU A  65       3.155   7.080  -7.128  1.00  0.00           H  
ATOM   1061 HD13 LEU A  65       3.403   8.177  -5.775  1.00  0.00           H  
ATOM   1062 HD21 LEU A  65       5.978   6.682  -7.772  1.00  0.00           H  
ATOM   1063 HD22 LEU A  65       6.834   7.922  -6.864  1.00  0.00           H  
ATOM   1064 HD23 LEU A  65       6.580   8.119  -8.593  1.00  0.00           H  
ATOM   1065  N   ASP A  66       3.368  10.992 -11.145  1.00  0.00           N  
ATOM   1066  CA  ASP A  66       3.037  11.159 -12.554  1.00  0.00           C  
ATOM   1067  C   ASP A  66       4.078  12.030 -13.251  1.00  0.00           C  
ATOM   1068  O   ASP A  66       4.370  11.843 -14.432  1.00  0.00           O  
ATOM   1069  CB  ASP A  66       1.652  11.799 -12.678  1.00  0.00           C  
ATOM   1070  CG  ASP A  66       1.070  11.540 -14.064  1.00  0.00           C  
ATOM   1071  OD1 ASP A  66       0.820  10.387 -14.375  1.00  0.00           O  
ATOM   1072  OD2 ASP A  66       0.882  12.499 -14.796  1.00  0.00           O  
ATOM   1073  H   ASP A  66       2.818  11.435 -10.467  1.00  0.00           H  
ATOM   1074  HA  ASP A  66       3.018  10.188 -13.025  1.00  0.00           H  
ATOM   1075  HB2 ASP A  66       1.001  11.376 -11.929  1.00  0.00           H  
ATOM   1076  HB3 ASP A  66       1.732  12.865 -12.517  1.00  0.00           H  
ATOM   1077  N   GLN A  67       4.629  12.986 -12.512  1.00  0.00           N  
ATOM   1078  CA  GLN A  67       5.631  13.888 -13.066  1.00  0.00           C  
ATOM   1079  C   GLN A  67       6.889  13.123 -13.472  1.00  0.00           C  
ATOM   1080  O   GLN A  67       7.347  13.226 -14.609  1.00  0.00           O  
ATOM   1081  CB  GLN A  67       5.991  14.959 -12.035  1.00  0.00           C  
ATOM   1082  CG  GLN A  67       4.728  15.726 -11.641  1.00  0.00           C  
ATOM   1083  CD  GLN A  67       4.284  16.623 -12.792  1.00  0.00           C  
ATOM   1084  OE1 GLN A  67       4.868  17.682 -13.017  1.00  0.00           O  
ATOM   1085  NE2 GLN A  67       3.276  16.259 -13.539  1.00  0.00           N  
ATOM   1086  H   GLN A  67       4.354  13.090 -11.577  1.00  0.00           H  
ATOM   1087  HA  GLN A  67       5.221  14.373 -13.938  1.00  0.00           H  
ATOM   1088  HB2 GLN A  67       6.416  14.488 -11.160  1.00  0.00           H  
ATOM   1089  HB3 GLN A  67       6.709  15.644 -12.462  1.00  0.00           H  
ATOM   1090  HG2 GLN A  67       3.941  15.024 -11.409  1.00  0.00           H  
ATOM   1091  HG3 GLN A  67       4.934  16.334 -10.775  1.00  0.00           H  
ATOM   1092 HE21 GLN A  67       2.812  15.416 -13.358  1.00  0.00           H  
ATOM   1093 HE22 GLN A  67       2.985  16.830 -14.280  1.00  0.00           H  
ATOM   1094  N   LYS A  68       7.444  12.359 -12.536  1.00  0.00           N  
ATOM   1095  CA  LYS A  68       8.651  11.587 -12.815  1.00  0.00           C  
ATOM   1096  C   LYS A  68       8.324  10.354 -13.653  1.00  0.00           C  
ATOM   1097  O   LYS A  68       9.124   9.931 -14.486  1.00  0.00           O  
ATOM   1098  CB  LYS A  68       9.322  11.163 -11.505  1.00  0.00           C  
ATOM   1099  CG  LYS A  68       8.330  10.365 -10.651  1.00  0.00           C  
ATOM   1100  CD  LYS A  68       8.905  10.137  -9.243  1.00  0.00           C  
ATOM   1101  CE  LYS A  68       9.908   8.980  -9.266  1.00  0.00           C  
ATOM   1102  NZ  LYS A  68      10.368   8.696  -7.877  1.00  0.00           N  
ATOM   1103  H   LYS A  68       7.038  12.316 -11.645  1.00  0.00           H  
ATOM   1104  HA  LYS A  68       9.339  12.208 -13.369  1.00  0.00           H  
ATOM   1105  HB2 LYS A  68      10.184  10.550 -11.728  1.00  0.00           H  
ATOM   1106  HB3 LYS A  68       9.636  12.044 -10.967  1.00  0.00           H  
ATOM   1107  HG2 LYS A  68       7.403  10.915 -10.573  1.00  0.00           H  
ATOM   1108  HG3 LYS A  68       8.141   9.411 -11.119  1.00  0.00           H  
ATOM   1109  HD2 LYS A  68       9.401  11.035  -8.902  1.00  0.00           H  
ATOM   1110  HD3 LYS A  68       8.101   9.897  -8.565  1.00  0.00           H  
ATOM   1111  HE2 LYS A  68       9.434   8.100  -9.674  1.00  0.00           H  
ATOM   1112  HE3 LYS A  68      10.756   9.248  -9.878  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  68       9.564   8.370  -7.305  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  68      10.765   9.562  -7.459  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  68      11.098   7.955  -7.898  1.00  0.00           H  
ATOM   1116  N   SER A  69       7.142   9.784 -13.434  1.00  0.00           N  
ATOM   1117  CA  SER A  69       6.726   8.605 -14.187  1.00  0.00           C  
ATOM   1118  C   SER A  69       7.721   7.459 -13.992  1.00  0.00           C  
ATOM   1119  O   SER A  69       8.638   7.290 -14.795  1.00  0.00           O  
ATOM   1120  CB  SER A  69       6.640   8.950 -15.673  1.00  0.00           C  
ATOM   1121  OG  SER A  69       5.955  10.186 -15.830  1.00  0.00           O  
ATOM   1122  H   SER A  69       6.540  10.166 -12.762  1.00  0.00           H  
ATOM   1123  HA  SER A  69       5.749   8.299 -13.849  1.00  0.00           H  
ATOM   1124  HB2 SER A  69       7.633   9.041 -16.082  1.00  0.00           H  
ATOM   1125  HB3 SER A  69       6.110   8.165 -16.193  1.00  0.00           H  
ATOM   1126  HG  SER A  69       5.021  10.030 -15.671  1.00  0.00           H  
ATOM   1127  N   PRO A  70       7.569   6.674 -12.951  1.00  0.00           N  
ATOM   1128  CA  PRO A  70       8.484   5.534 -12.667  1.00  0.00           C  
ATOM   1129  C   PRO A  70       8.090   4.271 -13.434  1.00  0.00           C  
ATOM   1130  O   PRO A  70       8.867   3.320 -13.519  1.00  0.00           O  
ATOM   1131  CB  PRO A  70       8.326   5.341 -11.158  1.00  0.00           C  
ATOM   1132  CG  PRO A  70       6.903   5.719 -10.876  1.00  0.00           C  
ATOM   1133  CD  PRO A  70       6.514   6.779 -11.923  1.00  0.00           C  
ATOM   1134  HA  PRO A  70       9.503   5.807 -12.892  1.00  0.00           H  
ATOM   1135  HB2 PRO A  70       8.512   4.309 -10.884  1.00  0.00           H  
ATOM   1136  HB3 PRO A  70       8.996   5.997 -10.623  1.00  0.00           H  
ATOM   1137  HG2 PRO A  70       6.265   4.847 -10.968  1.00  0.00           H  
ATOM   1138  HG3 PRO A  70       6.816   6.136  -9.884  1.00  0.00           H  
ATOM   1139  HD2 PRO A  70       5.544   6.552 -12.347  1.00  0.00           H  
ATOM   1140  HD3 PRO A  70       6.516   7.767 -11.489  1.00  0.00           H  
ATOM   1141  N   THR A  71       6.881   4.269 -13.986  1.00  0.00           N  
ATOM   1142  CA  THR A  71       6.400   3.114 -14.737  1.00  0.00           C  
ATOM   1143  C   THR A  71       5.176   3.483 -15.571  1.00  0.00           C  
ATOM   1144  O   THR A  71       4.080   2.973 -15.337  1.00  0.00           O  
ATOM   1145  CB  THR A  71       6.038   1.982 -13.773  1.00  0.00           C  
ATOM   1146  OG1 THR A  71       7.089   1.808 -12.833  1.00  0.00           O  
ATOM   1147  CG2 THR A  71       5.833   0.686 -14.559  1.00  0.00           C  
ATOM   1148  H   THR A  71       6.303   5.053 -13.885  1.00  0.00           H  
ATOM   1149  HA  THR A  71       7.184   2.771 -15.395  1.00  0.00           H  
ATOM   1150  HB  THR A  71       5.126   2.229 -13.252  1.00  0.00           H  
ATOM   1151  HG1 THR A  71       7.066   2.547 -12.222  1.00  0.00           H  
ATOM   1152 HG21 THR A  71       6.721   0.470 -15.134  1.00  0.00           H  
ATOM   1153 HG22 THR A  71       4.990   0.799 -15.225  1.00  0.00           H  
ATOM   1154 HG23 THR A  71       5.643  -0.125 -13.872  1.00  0.00           H  
ATOM   1155  N   PRO A  72       5.341   4.354 -16.532  1.00  0.00           N  
ATOM   1156  CA  PRO A  72       4.226   4.797 -17.418  1.00  0.00           C  
ATOM   1157  C   PRO A  72       3.898   3.756 -18.489  1.00  0.00           C  
ATOM   1158  O   PRO A  72       4.777   3.025 -18.947  1.00  0.00           O  
ATOM   1159  CB  PRO A  72       4.768   6.088 -18.039  1.00  0.00           C  
ATOM   1160  CG  PRO A  72       6.252   5.891 -18.092  1.00  0.00           C  
ATOM   1161  CD  PRO A  72       6.612   5.015 -16.883  1.00  0.00           C  
ATOM   1162  HA  PRO A  72       3.348   5.017 -16.832  1.00  0.00           H  
ATOM   1163  HB2 PRO A  72       4.364   6.232 -19.034  1.00  0.00           H  
ATOM   1164  HB3 PRO A  72       4.529   6.935 -17.413  1.00  0.00           H  
ATOM   1165  HG2 PRO A  72       6.526   5.392 -19.013  1.00  0.00           H  
ATOM   1166  HG3 PRO A  72       6.761   6.841 -18.019  1.00  0.00           H  
ATOM   1167  HD2 PRO A  72       7.362   4.283 -17.155  1.00  0.00           H  
ATOM   1168  HD3 PRO A  72       6.955   5.621 -16.057  1.00  0.00           H  
ATOM   1169  N   LYS A  73       2.631   3.698 -18.883  1.00  0.00           N  
ATOM   1170  CA  LYS A  73       2.199   2.746 -19.899  1.00  0.00           C  
ATOM   1171  C   LYS A  73       2.587   1.323 -19.502  1.00  0.00           C  
ATOM   1172  O   LYS A  73       3.328   0.650 -20.218  1.00  0.00           O  
ATOM   1173  CB  LYS A  73       2.838   3.094 -21.245  1.00  0.00           C  
ATOM   1174  CG  LYS A  73       2.585   4.568 -21.567  1.00  0.00           C  
ATOM   1175  CD  LYS A  73       2.878   4.829 -23.047  1.00  0.00           C  
ATOM   1176  CE  LYS A  73       4.365   4.592 -23.327  1.00  0.00           C  
ATOM   1177  NZ  LYS A  73       4.724   5.202 -24.638  1.00  0.00           N  
ATOM   1178  H   LYS A  73       1.974   4.307 -18.483  1.00  0.00           H  
ATOM   1179  HA  LYS A  73       1.125   2.801 -19.998  1.00  0.00           H  
ATOM   1180  HB2 LYS A  73       3.903   2.912 -21.194  1.00  0.00           H  
ATOM   1181  HB3 LYS A  73       2.404   2.478 -22.018  1.00  0.00           H  
ATOM   1182  HG2 LYS A  73       1.552   4.811 -21.356  1.00  0.00           H  
ATOM   1183  HG3 LYS A  73       3.230   5.185 -20.960  1.00  0.00           H  
ATOM   1184  HD2 LYS A  73       2.285   4.159 -23.654  1.00  0.00           H  
ATOM   1185  HD3 LYS A  73       2.627   5.851 -23.288  1.00  0.00           H  
ATOM   1186  HE2 LYS A  73       4.956   5.046 -22.545  1.00  0.00           H  
ATOM   1187  HE3 LYS A  73       4.560   3.530 -23.357  1.00  0.00           H  
ATOM   1188  HZ1 LYS A  73       5.755   5.335 -24.688  1.00  0.00           H  
ATOM   1189  HZ2 LYS A  73       4.250   6.123 -24.734  1.00  0.00           H  
ATOM   1190  HZ3 LYS A  73       4.422   4.572 -25.409  1.00  0.00           H  
ATOM   1191  N   PRO A  74       2.101   0.861 -18.379  1.00  0.00           N  
ATOM   1192  CA  PRO A  74       2.402  -0.511 -17.874  1.00  0.00           C  
ATOM   1193  C   PRO A  74       1.632  -1.583 -18.646  1.00  0.00           C  
ATOM   1194  O   PRO A  74       1.895  -2.752 -18.418  1.00  0.00           O  
ATOM   1195  CB  PRO A  74       1.959  -0.449 -16.407  1.00  0.00           C  
ATOM   1196  CG  PRO A  74       0.860   0.565 -16.385  1.00  0.00           C  
ATOM   1197  CD  PRO A  74       1.212   1.598 -17.464  1.00  0.00           C  
ATOM   1198  OXT PRO A  74       0.792  -1.217 -19.451  1.00  0.00           O  
ATOM   1199  HA  PRO A  74       3.461  -0.704 -17.927  1.00  0.00           H  
ATOM   1200  HB2 PRO A  74       1.597  -1.416 -16.076  1.00  0.00           H  
ATOM   1201  HB3 PRO A  74       2.778  -0.121 -15.781  1.00  0.00           H  
ATOM   1202  HG2 PRO A  74      -0.087   0.089 -16.614  1.00  0.00           H  
ATOM   1203  HG3 PRO A  74       0.810   1.046 -15.419  1.00  0.00           H  
ATOM   1204  HD2 PRO A  74       0.319   1.927 -17.979  1.00  0.00           H  
ATOM   1205  HD3 PRO A  74       1.734   2.438 -17.033  1.00  0.00           H  
TER    1206      PRO A  74                                                      
ATOM   1207  N   VAL B 208     -11.209   5.451   8.179  1.00  0.00           N  
ATOM   1208  CA  VAL B 208     -12.222   6.270   8.904  1.00  0.00           C  
ATOM   1209  C   VAL B 208     -11.682   7.682   9.105  1.00  0.00           C  
ATOM   1210  O   VAL B 208     -10.660   8.053   8.528  1.00  0.00           O  
ATOM   1211  CB  VAL B 208     -12.519   5.626  10.259  1.00  0.00           C  
ATOM   1212  CG1 VAL B 208     -13.204   4.275  10.043  1.00  0.00           C  
ATOM   1213  CG2 VAL B 208     -11.208   5.416  11.021  1.00  0.00           C  
ATOM   1214  H1  VAL B 208     -11.505   5.329   7.190  1.00  0.00           H  
ATOM   1215  H2  VAL B 208     -11.127   4.520   8.635  1.00  0.00           H  
ATOM   1216  H3  VAL B 208     -10.289   5.934   8.206  1.00  0.00           H  
ATOM   1217  HA  VAL B 208     -13.130   6.314   8.320  1.00  0.00           H  
ATOM   1218  HB  VAL B 208     -13.170   6.272  10.829  1.00  0.00           H  
ATOM   1219 HG11 VAL B 208     -14.073   4.408   9.417  1.00  0.00           H  
ATOM   1220 HG12 VAL B 208     -13.507   3.869  10.998  1.00  0.00           H  
ATOM   1221 HG13 VAL B 208     -12.516   3.595   9.565  1.00  0.00           H  
ATOM   1222 HG21 VAL B 208     -10.573   4.741  10.465  1.00  0.00           H  
ATOM   1223 HG22 VAL B 208     -11.419   4.994  11.992  1.00  0.00           H  
ATOM   1224 HG23 VAL B 208     -10.707   6.365  11.142  1.00  0.00           H  
ATOM   1225  N   GLU B 209     -12.374   8.463   9.927  1.00  0.00           N  
ATOM   1226  CA  GLU B 209     -11.953   9.834  10.198  1.00  0.00           C  
ATOM   1227  C   GLU B 209     -10.630   9.848  10.956  1.00  0.00           C  
ATOM   1228  O   GLU B 209      -9.992   8.810  11.126  1.00  0.00           O  
ATOM   1229  CB  GLU B 209     -13.023  10.556  11.019  1.00  0.00           C  
ATOM   1230  CG  GLU B 209     -14.284  10.735  10.172  1.00  0.00           C  
ATOM   1231  CD  GLU B 209     -15.366  11.432  10.989  1.00  0.00           C  
ATOM   1232  OE1 GLU B 209     -15.519  11.088  12.150  1.00  0.00           O  
ATOM   1233  OE2 GLU B 209     -16.027  12.299  10.442  1.00  0.00           O  
ATOM   1234  H   GLU B 209     -13.181   8.113  10.359  1.00  0.00           H  
ATOM   1235  HA  GLU B 209     -11.825  10.352   9.259  1.00  0.00           H  
ATOM   1236  HB2 GLU B 209     -13.257   9.971  11.897  1.00  0.00           H  
ATOM   1237  HB3 GLU B 209     -12.653  11.525  11.320  1.00  0.00           H  
ATOM   1238  HG2 GLU B 209     -14.051  11.331   9.303  1.00  0.00           H  
ATOM   1239  HG3 GLU B 209     -14.644   9.766   9.857  1.00  0.00           H  
ATOM   1240  N   THR B 210     -10.227  11.031  11.409  1.00  0.00           N  
ATOM   1241  CA  THR B 210      -8.977  11.178  12.150  1.00  0.00           C  
ATOM   1242  C   THR B 210      -7.783  10.763  11.294  1.00  0.00           C  
ATOM   1243  O   THR B 210      -6.636  10.845  11.733  1.00  0.00           O  
ATOM   1244  CB  THR B 210      -9.015  10.330  13.426  1.00  0.00           C  
ATOM   1245  OG1 THR B 210      -8.719   8.978  13.104  1.00  0.00           O  
ATOM   1246  CG2 THR B 210     -10.404  10.413  14.065  1.00  0.00           C  
ATOM   1247  H   THR B 210     -10.780  11.822  11.241  1.00  0.00           H  
ATOM   1248  HA  THR B 210      -8.860  12.215  12.429  1.00  0.00           H  
ATOM   1249  HB  THR B 210      -8.280  10.700  14.125  1.00  0.00           H  
ATOM   1250  HG1 THR B 210      -8.440   8.945  12.187  1.00  0.00           H  
ATOM   1251 HG21 THR B 210     -11.089   9.781  13.522  1.00  0.00           H  
ATOM   1252 HG22 THR B 210     -10.754  11.435  14.035  1.00  0.00           H  
ATOM   1253 HG23 THR B 210     -10.347  10.083  15.091  1.00  0.00           H  
ATOM   1254  N   PHE B 211      -8.059  10.321  10.070  1.00  0.00           N  
ATOM   1255  CA  PHE B 211      -6.997   9.900   9.157  1.00  0.00           C  
ATOM   1256  C   PHE B 211      -6.419  11.117   8.432  1.00  0.00           C  
ATOM   1257  O   PHE B 211      -6.722  11.357   7.264  1.00  0.00           O  
ATOM   1258  CB  PHE B 211      -7.558   8.887   8.137  1.00  0.00           C  
ATOM   1259  CG  PHE B 211      -7.462   7.471   8.678  1.00  0.00           C  
ATOM   1260  CD1 PHE B 211      -7.618   7.218  10.050  1.00  0.00           C  
ATOM   1261  CD2 PHE B 211      -7.213   6.409   7.797  1.00  0.00           C  
ATOM   1262  CE1 PHE B 211      -7.525   5.907  10.535  1.00  0.00           C  
ATOM   1263  CE2 PHE B 211      -7.120   5.100   8.286  1.00  0.00           C  
ATOM   1264  CZ  PHE B 211      -7.276   4.849   9.653  1.00  0.00           C  
ATOM   1265  H   PHE B 211      -8.991  10.280   9.771  1.00  0.00           H  
ATOM   1266  HA  PHE B 211      -6.206   9.431   9.727  1.00  0.00           H  
ATOM   1267  HB2 PHE B 211      -8.593   9.120   7.939  1.00  0.00           H  
ATOM   1268  HB3 PHE B 211      -6.998   8.950   7.214  1.00  0.00           H  
ATOM   1269  HD1 PHE B 211      -7.811   8.028  10.735  1.00  0.00           H  
ATOM   1270  HD2 PHE B 211      -7.093   6.599   6.741  1.00  0.00           H  
ATOM   1271  HE1 PHE B 211      -7.645   5.713  11.590  1.00  0.00           H  
ATOM   1272  HE2 PHE B 211      -6.928   4.283   7.606  1.00  0.00           H  
ATOM   1273  HZ  PHE B 211      -7.205   3.839  10.028  1.00  0.00           H  
ATOM   1274  N   GLY B 212      -5.589  11.879   9.138  1.00  0.00           N  
ATOM   1275  CA  GLY B 212      -4.976  13.068   8.557  1.00  0.00           C  
ATOM   1276  C   GLY B 212      -4.446  13.993   9.648  1.00  0.00           C  
ATOM   1277  O   GLY B 212      -5.173  14.354  10.574  1.00  0.00           O  
ATOM   1278  H   GLY B 212      -5.387  11.638  10.066  1.00  0.00           H  
ATOM   1279  HA2 GLY B 212      -4.159  12.769   7.916  1.00  0.00           H  
ATOM   1280  HA3 GLY B 212      -5.711  13.598   7.972  1.00  0.00           H  
ATOM   1281  N   THR B 213      -3.177  14.374   9.535  1.00  0.00           N  
ATOM   1282  CA  THR B 213      -2.566  15.259  10.524  1.00  0.00           C  
ATOM   1283  C   THR B 213      -1.324  15.937   9.950  1.00  0.00           C  
ATOM   1284  O   THR B 213      -1.356  17.119   9.606  1.00  0.00           O  
ATOM   1285  CB  THR B 213      -2.184  14.460  11.775  1.00  0.00           C  
ATOM   1286  OG1 THR B 213      -3.251  13.585  12.116  1.00  0.00           O  
ATOM   1287  CG2 THR B 213      -1.917  15.417  12.938  1.00  0.00           C  
ATOM   1288  H   THR B 213      -2.642  14.057   8.777  1.00  0.00           H  
ATOM   1289  HA  THR B 213      -3.280  16.019  10.801  1.00  0.00           H  
ATOM   1290  HB  THR B 213      -1.295  13.882  11.577  1.00  0.00           H  
ATOM   1291  HG1 THR B 213      -2.871  12.793  12.502  1.00  0.00           H  
ATOM   1292 HG21 THR B 213      -1.384  14.895  13.719  1.00  0.00           H  
ATOM   1293 HG22 THR B 213      -2.856  15.783  13.326  1.00  0.00           H  
ATOM   1294 HG23 THR B 213      -1.323  16.250  12.592  1.00  0.00           H  
ATOM   1295  N   THR B 214      -0.231  15.186   9.850  1.00  0.00           N  
ATOM   1296  CA  THR B 214       1.014  15.732   9.319  1.00  0.00           C  
ATOM   1297  C   THR B 214       1.945  14.606   8.866  1.00  0.00           C  
ATOM   1298  O   THR B 214       1.535  13.718   8.119  1.00  0.00           O  
ATOM   1299  CB  THR B 214       1.699  16.595  10.385  1.00  0.00           C  
ATOM   1300  OG1 THR B 214       2.998  16.961   9.942  1.00  0.00           O  
ATOM   1301  CG2 THR B 214       1.800  15.815  11.697  1.00  0.00           C  
ATOM   1302  H   THR B 214      -0.261  14.250  10.140  1.00  0.00           H  
ATOM   1303  HA  THR B 214       0.784  16.353   8.468  1.00  0.00           H  
ATOM   1304  HB  THR B 214       1.114  17.488  10.550  1.00  0.00           H  
ATOM   1305  HG1 THR B 214       3.596  16.897  10.691  1.00  0.00           H  
ATOM   1306 HG21 THR B 214       2.215  16.453  12.463  1.00  0.00           H  
ATOM   1307 HG22 THR B 214       2.437  14.955  11.561  1.00  0.00           H  
ATOM   1308 HG23 THR B 214       0.815  15.489  11.997  1.00  0.00           H  
ATOM   1309  N   SER B 215       3.196  14.646   9.317  1.00  0.00           N  
ATOM   1310  CA  SER B 215       4.166  13.621   8.947  1.00  0.00           C  
ATOM   1311  C   SER B 215       3.617  12.230   9.247  1.00  0.00           C  
ATOM   1312  O   SER B 215       2.435  12.071   9.553  1.00  0.00           O  
ATOM   1313  CB  SER B 215       5.472  13.833   9.716  1.00  0.00           C  
ATOM   1314  OG  SER B 215       5.177  14.051  11.089  1.00  0.00           O  
ATOM   1315  H   SER B 215       3.471  15.375   9.911  1.00  0.00           H  
ATOM   1316  HA  SER B 215       4.369  13.697   7.889  1.00  0.00           H  
ATOM   1317  HB2 SER B 215       6.095  12.959   9.621  1.00  0.00           H  
ATOM   1318  HB3 SER B 215       5.993  14.690   9.308  1.00  0.00           H  
ATOM   1319  HG  SER B 215       4.858  13.225  11.459  1.00  0.00           H  
HETATM 1320  N   TYS B 216       4.484  11.224   9.158  1.00  0.00           N  
HETATM 1321  CA  TYS B 216       4.076   9.846   9.423  1.00  0.00           C  
HETATM 1322  CB  TYS B 216       3.507   9.222   8.147  1.00  0.00           C  
HETATM 1323  CG  TYS B 216       3.142   7.777   8.405  1.00  0.00           C  
HETATM 1324  CD1 TYS B 216       3.806   6.752   7.720  1.00  0.00           C  
HETATM 1325  CD2 TYS B 216       2.141   7.465   9.332  1.00  0.00           C  
HETATM 1326  CE1 TYS B 216       3.466   5.414   7.966  1.00  0.00           C  
HETATM 1327  CE2 TYS B 216       1.802   6.129   9.576  1.00  0.00           C  
HETATM 1328  CZ  TYS B 216       2.463   5.104   8.893  1.00  0.00           C  
HETATM 1329  OH  TYS B 216       2.131   3.790   9.133  1.00  0.00           O  
HETATM 1330  S   TYS B 216       0.950   3.149   8.389  1.00  0.00           S  
HETATM 1331  O1  TYS B 216       1.048   1.666   8.485  1.00  0.00           O  
HETATM 1332  O2  TYS B 216      -0.329   3.604   9.003  1.00  0.00           O  
HETATM 1333  O3  TYS B 216       0.986   3.556   6.956  1.00  0.00           O  
HETATM 1334  C   TYS B 216       5.262   9.029   9.932  1.00  0.00           C  
HETATM 1335  O   TYS B 216       5.139   7.835  10.203  1.00  0.00           O  
HETATM 1336  H   TYS B 216       5.412  11.411   8.911  1.00  0.00           H  
HETATM 1337  HA  TYS B 216       3.309   9.846  10.182  1.00  0.00           H  
HETATM 1338  HB2 TYS B 216       2.623   9.766   7.850  1.00  0.00           H  
HETATM 1339  HB3 TYS B 216       4.245   9.276   7.360  1.00  0.00           H  
HETATM 1340  HD1 TYS B 216       4.576   6.994   7.002  1.00  0.00           H  
HETATM 1341  HD2 TYS B 216       1.627   8.254   9.858  1.00  0.00           H  
HETATM 1342  HE1 TYS B 216       3.975   4.623   7.442  1.00  0.00           H  
HETATM 1343  HE2 TYS B 216       1.028   5.890  10.291  1.00  0.00           H  
HETATM 1344  N   TYS B 217       6.403   9.696  10.080  1.00  0.00           N  
HETATM 1345  CA  TYS B 217       7.612   9.048  10.583  1.00  0.00           C  
HETATM 1346  CB  TYS B 217       8.333   8.281   9.458  1.00  0.00           C  
HETATM 1347  CG  TYS B 217       7.657   6.945   9.196  1.00  0.00           C  
HETATM 1348  CD1 TYS B 217       7.574   5.980  10.214  1.00  0.00           C  
HETATM 1349  CD2 TYS B 217       7.119   6.667   7.930  1.00  0.00           C  
HETATM 1350  CE1 TYS B 217       6.957   4.748   9.963  1.00  0.00           C  
HETATM 1351  CE2 TYS B 217       6.505   5.433   7.683  1.00  0.00           C  
HETATM 1352  CZ  TYS B 217       6.423   4.473   8.698  1.00  0.00           C  
HETATM 1353  OH  TYS B 217       5.814   3.263   8.452  1.00  0.00           O  
HETATM 1354  S   TYS B 217       6.380   1.971   9.064  1.00  0.00           S  
HETATM 1355  O1  TYS B 217       7.726   2.240   9.643  1.00  0.00           O  
HETATM 1356  O2  TYS B 217       5.466   1.487  10.136  1.00  0.00           O  
HETATM 1357  O3  TYS B 217       6.497   0.932   8.003  1.00  0.00           O  
HETATM 1358  C   TYS B 217       8.549  10.104  11.169  1.00  0.00           C  
HETATM 1359  O   TYS B 217       9.765  10.042  10.989  1.00  0.00           O  
HETATM 1360  H   TYS B 217       6.429  10.651   9.862  1.00  0.00           H  
HETATM 1361  HA  TYS B 217       7.336   8.359  11.364  1.00  0.00           H  
HETATM 1362  HB2 TYS B 217       8.316   8.876   8.557  1.00  0.00           H  
HETATM 1363  HB3 TYS B 217       9.360   8.104   9.744  1.00  0.00           H  
HETATM 1364  HD1 TYS B 217       7.990   6.182  11.189  1.00  0.00           H  
HETATM 1365  HD2 TYS B 217       7.181   7.404   7.143  1.00  0.00           H  
HETATM 1366  HE1 TYS B 217       6.894   4.008  10.747  1.00  0.00           H  
HETATM 1367  HE2 TYS B 217       6.095   5.222   6.705  1.00  0.00           H  
ATOM   1368  N   ASP B 218       7.969  11.076  11.867  1.00  0.00           N  
ATOM   1369  CA  ASP B 218       8.756  12.145  12.472  1.00  0.00           C  
ATOM   1370  C   ASP B 218       9.550  11.621  13.665  1.00  0.00           C  
ATOM   1371  O   ASP B 218       9.599  12.258  14.718  1.00  0.00           O  
ATOM   1372  CB  ASP B 218       7.833  13.278  12.930  1.00  0.00           C  
ATOM   1373  CG  ASP B 218       8.658  14.410  13.532  1.00  0.00           C  
ATOM   1374  OD1 ASP B 218       9.417  15.019  12.798  1.00  0.00           O  
ATOM   1375  OD2 ASP B 218       8.517  14.652  14.720  1.00  0.00           O  
ATOM   1376  H   ASP B 218       6.995  11.076  11.974  1.00  0.00           H  
ATOM   1377  HA  ASP B 218       9.444  12.534  11.737  1.00  0.00           H  
ATOM   1378  HB2 ASP B 218       7.278  13.651  12.082  1.00  0.00           H  
ATOM   1379  HB3 ASP B 218       7.146  12.902  13.673  1.00  0.00           H  
ATOM   1380  N   ASP B 219      10.169  10.460  13.490  1.00  0.00           N  
ATOM   1381  CA  ASP B 219      10.961   9.858  14.555  1.00  0.00           C  
ATOM   1382  C   ASP B 219      11.922   8.823  13.983  1.00  0.00           C  
ATOM   1383  O   ASP B 219      12.981   8.562  14.552  1.00  0.00           O  
ATOM   1384  CB  ASP B 219      10.039   9.193  15.579  1.00  0.00           C  
ATOM   1385  CG  ASP B 219       9.308  10.255  16.392  1.00  0.00           C  
ATOM   1386  OD1 ASP B 219       9.957  11.195  16.820  1.00  0.00           O  
ATOM   1387  OD2 ASP B 219       8.111  10.113  16.576  1.00  0.00           O  
ATOM   1388  H   ASP B 219      10.095  10.000  12.628  1.00  0.00           H  
ATOM   1389  HA  ASP B 219      11.530  10.631  15.049  1.00  0.00           H  
ATOM   1390  HB2 ASP B 219       9.317   8.577  15.062  1.00  0.00           H  
ATOM   1391  HB3 ASP B 219      10.626   8.575  16.242  1.00  0.00           H  
ATOM   1392  N   VAL B 220      11.544   8.238  12.851  1.00  0.00           N  
ATOM   1393  CA  VAL B 220      12.379   7.232  12.207  1.00  0.00           C  
ATOM   1394  C   VAL B 220      12.657   6.079  13.166  1.00  0.00           C  
ATOM   1395  O   VAL B 220      12.570   6.238  14.383  1.00  0.00           O  
ATOM   1396  CB  VAL B 220      13.698   7.862  11.757  1.00  0.00           C  
ATOM   1397  CG1 VAL B 220      14.403   6.931  10.768  1.00  0.00           C  
ATOM   1398  CG2 VAL B 220      13.412   9.203  11.077  1.00  0.00           C  
ATOM   1399  H   VAL B 220      10.689   8.488  12.442  1.00  0.00           H  
ATOM   1400  HA  VAL B 220      11.861   6.849  11.339  1.00  0.00           H  
ATOM   1401  HB  VAL B 220      14.333   8.021  12.617  1.00  0.00           H  
ATOM   1402 HG11 VAL B 220      14.663   6.008  11.267  1.00  0.00           H  
ATOM   1403 HG12 VAL B 220      15.300   7.407  10.401  1.00  0.00           H  
ATOM   1404 HG13 VAL B 220      13.742   6.718   9.941  1.00  0.00           H  
ATOM   1405 HG21 VAL B 220      12.595   9.087  10.379  1.00  0.00           H  
ATOM   1406 HG22 VAL B 220      14.294   9.534  10.547  1.00  0.00           H  
ATOM   1407 HG23 VAL B 220      13.145   9.936  11.823  1.00  0.00           H  
ATOM   1408  N   GLY B 221      12.982   4.917  12.611  1.00  0.00           N  
ATOM   1409  CA  GLY B 221      13.259   3.744  13.433  1.00  0.00           C  
ATOM   1410  C   GLY B 221      11.963   3.160  13.985  1.00  0.00           C  
ATOM   1411  O   GLY B 221      11.848   1.951  14.181  1.00  0.00           O  
ATOM   1412  H   GLY B 221      13.031   4.844  11.635  1.00  0.00           H  
ATOM   1413  HA2 GLY B 221      13.760   2.999  12.832  1.00  0.00           H  
ATOM   1414  HA3 GLY B 221      13.897   4.029  14.256  1.00  0.00           H  
ATOM   1415  N   LEU B 222      10.988   4.031  14.228  1.00  0.00           N  
ATOM   1416  CA  LEU B 222       9.698   3.600  14.751  1.00  0.00           C  
ATOM   1417  C   LEU B 222       9.196   2.382  13.981  1.00  0.00           C  
ATOM   1418  O   LEU B 222       8.480   1.542  14.525  1.00  0.00           O  
ATOM   1419  CB  LEU B 222       8.687   4.756  14.641  1.00  0.00           C  
ATOM   1420  CG  LEU B 222       7.237   4.258  14.913  1.00  0.00           C  
ATOM   1421  CD1 LEU B 222       6.469   5.297  15.738  1.00  0.00           C  
ATOM   1422  CD2 LEU B 222       6.488   4.042  13.587  1.00  0.00           C  
ATOM   1423  H   LEU B 222      11.139   4.982  14.048  1.00  0.00           H  
ATOM   1424  HA  LEU B 222       9.812   3.335  15.792  1.00  0.00           H  
ATOM   1425  HB2 LEU B 222       8.955   5.515  15.365  1.00  0.00           H  
ATOM   1426  HB3 LEU B 222       8.748   5.184  13.650  1.00  0.00           H  
ATOM   1427  HG  LEU B 222       7.266   3.328  15.464  1.00  0.00           H  
ATOM   1428 HD11 LEU B 222       6.981   5.463  16.675  1.00  0.00           H  
ATOM   1429 HD12 LEU B 222       5.471   4.936  15.933  1.00  0.00           H  
ATOM   1430 HD13 LEU B 222       6.415   6.226  15.188  1.00  0.00           H  
ATOM   1431 HD21 LEU B 222       6.509   4.953  13.007  1.00  0.00           H  
ATOM   1432 HD22 LEU B 222       5.463   3.772  13.794  1.00  0.00           H  
ATOM   1433 HD23 LEU B 222       6.959   3.249  13.027  1.00  0.00           H  
ATOM   1434  N   LEU B 223       9.581   2.294  12.713  1.00  0.00           N  
ATOM   1435  CA  LEU B 223       9.168   1.177  11.875  1.00  0.00           C  
ATOM   1436  C   LEU B 223       9.377  -0.146  12.604  1.00  0.00           C  
ATOM   1437  O   LEU B 223      10.182  -0.174  13.520  1.00  0.00           O  
ATOM   1438  CB  LEU B 223       9.966   1.192  10.560  1.00  0.00           C  
ATOM   1439  CG  LEU B 223      11.431   0.721  10.798  1.00  0.00           C  
ATOM   1440  CD1 LEU B 223      11.597  -0.748  10.380  1.00  0.00           C  
ATOM   1441  CD2 LEU B 223      12.398   1.576   9.967  1.00  0.00           C  
ATOM   1442  OXT LEU B 223       8.730  -1.112  12.237  1.00  0.00           O  
ATOM   1443  H   LEU B 223      10.154   2.994  12.335  1.00  0.00           H  
ATOM   1444  HA  LEU B 223       8.120   1.283  11.643  1.00  0.00           H  
ATOM   1445  HB2 LEU B 223       9.479   0.541   9.845  1.00  0.00           H  
ATOM   1446  HB3 LEU B 223       9.967   2.201  10.171  1.00  0.00           H  
ATOM   1447  HG  LEU B 223      11.682   0.820  11.846  1.00  0.00           H  
ATOM   1448 HD11 LEU B 223      12.635  -1.033  10.476  1.00  0.00           H  
ATOM   1449 HD12 LEU B 223      11.287  -0.867   9.352  1.00  0.00           H  
ATOM   1450 HD13 LEU B 223      10.991  -1.377  11.012  1.00  0.00           H  
ATOM   1451 HD21 LEU B 223      12.305   2.611  10.259  1.00  0.00           H  
ATOM   1452 HD22 LEU B 223      12.158   1.475   8.918  1.00  0.00           H  
ATOM   1453 HD23 LEU B 223      13.411   1.243  10.138  1.00  0.00           H  
TER    1454      LEU B 223                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       9.487  -9.873  -2.255  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.328  -9.406  -0.849  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.020  -8.634  -0.713  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.081  -9.095  -0.063  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.532 -10.912  -2.273  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.364  -9.481  -2.655  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.675  -9.555  -2.821  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.317 -10.259  -0.186  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.153  -8.759  -0.590  1.00  0.00           H  
ATOM     10  N   PRO A   2       7.945  -7.474  -1.311  1.00  0.00           N  
ATOM     11  CA  PRO A   2       6.725  -6.616  -1.258  1.00  0.00           C  
ATOM     12  C   PRO A   2       5.607  -7.159  -2.148  1.00  0.00           C  
ATOM     13  O   PRO A   2       4.478  -6.669  -2.113  1.00  0.00           O  
ATOM     14  CB  PRO A   2       7.229  -5.256  -1.759  1.00  0.00           C  
ATOM     15  CG  PRO A   2       8.364  -5.586  -2.675  1.00  0.00           C  
ATOM     16  CD  PRO A   2       9.019  -6.850  -2.104  1.00  0.00           C  
ATOM     17  HA  PRO A   2       6.378  -6.522  -0.241  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       6.446  -4.730  -2.291  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       7.586  -4.659  -0.931  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       7.990  -5.775  -3.675  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       9.082  -4.779  -2.694  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       9.336  -7.508  -2.903  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       9.852  -6.596  -1.467  1.00  0.00           H  
ATOM     24  N   ALA A   3       5.931  -8.174  -2.943  1.00  0.00           N  
ATOM     25  CA  ALA A   3       4.948  -8.775  -3.837  1.00  0.00           C  
ATOM     26  C   ALA A   3       3.753  -9.299  -3.043  1.00  0.00           C  
ATOM     27  O   ALA A   3       3.911  -9.852  -1.955  1.00  0.00           O  
ATOM     28  CB  ALA A   3       5.590  -9.921  -4.624  1.00  0.00           C  
ATOM     29  H   ALA A   3       6.845  -8.525  -2.929  1.00  0.00           H  
ATOM     30  HA  ALA A   3       4.602  -8.026  -4.533  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       6.177 -10.532  -3.955  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       6.230  -9.513  -5.393  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       4.818 -10.524  -5.080  1.00  0.00           H  
ATOM     34  N   SER A   4       2.558  -9.115  -3.596  1.00  0.00           N  
ATOM     35  CA  SER A   4       1.338  -9.567  -2.934  1.00  0.00           C  
ATOM     36  C   SER A   4       1.126 -11.062  -3.152  1.00  0.00           C  
ATOM     37  O   SER A   4       0.094 -11.481  -3.677  1.00  0.00           O  
ATOM     38  CB  SER A   4       0.139  -8.797  -3.483  1.00  0.00           C  
ATOM     39  OG  SER A   4       0.180  -7.460  -3.004  1.00  0.00           O  
ATOM     40  H   SER A   4       2.495  -8.665  -4.464  1.00  0.00           H  
ATOM     41  HA  SER A   4       1.420  -9.375  -1.875  1.00  0.00           H  
ATOM     42  HB2 SER A   4       0.179  -8.789  -4.561  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -0.776  -9.279  -3.163  1.00  0.00           H  
ATOM     44  HG  SER A   4       0.654  -7.459  -2.168  1.00  0.00           H  
ATOM     45  N   VAL A   5       2.106 -11.864  -2.745  1.00  0.00           N  
ATOM     46  CA  VAL A   5       2.020 -13.315  -2.899  1.00  0.00           C  
ATOM     47  C   VAL A   5       1.343 -13.972  -1.689  1.00  0.00           C  
ATOM     48  O   VAL A   5       0.629 -14.963  -1.845  1.00  0.00           O  
ATOM     49  CB  VAL A   5       3.426 -13.903  -3.092  1.00  0.00           C  
ATOM     50  CG1 VAL A   5       3.334 -15.259  -3.801  1.00  0.00           C  
ATOM     51  CG2 VAL A   5       4.257 -12.942  -3.944  1.00  0.00           C  
ATOM     52  H   VAL A   5       2.905 -11.473  -2.334  1.00  0.00           H  
ATOM     53  HA  VAL A   5       1.431 -13.534  -3.781  1.00  0.00           H  
ATOM     54  HB  VAL A   5       3.901 -14.035  -2.132  1.00  0.00           H  
ATOM     55 HG11 VAL A   5       4.328 -15.654  -3.951  1.00  0.00           H  
ATOM     56 HG12 VAL A   5       2.849 -15.133  -4.757  1.00  0.00           H  
ATOM     57 HG13 VAL A   5       2.762 -15.944  -3.193  1.00  0.00           H  
ATOM     58 HG21 VAL A   5       5.151 -13.441  -4.285  1.00  0.00           H  
ATOM     59 HG22 VAL A   5       4.529 -12.081  -3.350  1.00  0.00           H  
ATOM     60 HG23 VAL A   5       3.676 -12.621  -4.796  1.00  0.00           H  
ATOM     61  N   PRO A   6       1.546 -13.459  -0.494  1.00  0.00           N  
ATOM     62  CA  PRO A   6       0.938 -14.035   0.732  1.00  0.00           C  
ATOM     63  C   PRO A   6      -0.429 -13.422   1.038  1.00  0.00           C  
ATOM     64  O   PRO A   6      -0.681 -12.259   0.729  1.00  0.00           O  
ATOM     65  CB  PRO A   6       1.964 -13.679   1.808  1.00  0.00           C  
ATOM     66  CG  PRO A   6       2.543 -12.362   1.369  1.00  0.00           C  
ATOM     67  CD  PRO A   6       2.372 -12.281  -0.164  1.00  0.00           C  
ATOM     68  HA  PRO A   6       0.859 -15.106   0.646  1.00  0.00           H  
ATOM     69  HB2 PRO A   6       1.482 -13.587   2.775  1.00  0.00           H  
ATOM     70  HB3 PRO A   6       2.740 -14.431   1.847  1.00  0.00           H  
ATOM     71  HG2 PRO A   6       2.011 -11.548   1.849  1.00  0.00           H  
ATOM     72  HG3 PRO A   6       3.594 -12.310   1.623  1.00  0.00           H  
ATOM     73  HD2 PRO A   6       1.857 -11.368  -0.437  1.00  0.00           H  
ATOM     74  HD3 PRO A   6       3.327 -12.342  -0.661  1.00  0.00           H  
ATOM     75  N   THR A   7      -1.304 -14.216   1.647  1.00  0.00           N  
ATOM     76  CA  THR A   7      -2.640 -13.741   1.990  1.00  0.00           C  
ATOM     77  C   THR A   7      -2.568 -12.369   2.651  1.00  0.00           C  
ATOM     78  O   THR A   7      -3.467 -11.544   2.490  1.00  0.00           O  
ATOM     79  CB  THR A   7      -3.319 -14.732   2.938  1.00  0.00           C  
ATOM     80  OG1 THR A   7      -4.533 -14.171   3.416  1.00  0.00           O  
ATOM     81  CG2 THR A   7      -2.392 -15.030   4.118  1.00  0.00           C  
ATOM     82  H   THR A   7      -1.047 -15.135   1.870  1.00  0.00           H  
ATOM     83  HA  THR A   7      -3.227 -13.665   1.087  1.00  0.00           H  
ATOM     84  HB  THR A   7      -3.528 -15.651   2.411  1.00  0.00           H  
ATOM     85  HG1 THR A   7      -4.347 -13.283   3.729  1.00  0.00           H  
ATOM     86 HG21 THR A   7      -2.870 -15.733   4.783  1.00  0.00           H  
ATOM     87 HG22 THR A   7      -2.184 -14.114   4.651  1.00  0.00           H  
ATOM     88 HG23 THR A   7      -1.468 -15.452   3.753  1.00  0.00           H  
ATOM     89  N   THR A   8      -1.493 -12.132   3.396  1.00  0.00           N  
ATOM     90  CA  THR A   8      -1.315 -10.854   4.077  1.00  0.00           C  
ATOM     91  C   THR A   8      -1.422  -9.699   3.085  1.00  0.00           C  
ATOM     92  O   THR A   8      -0.418  -9.238   2.545  1.00  0.00           O  
ATOM     93  CB  THR A   8       0.052 -10.815   4.763  1.00  0.00           C  
ATOM     94  OG1 THR A   8       0.211 -11.977   5.565  1.00  0.00           O  
ATOM     95  CG2 THR A   8       0.147  -9.569   5.645  1.00  0.00           C  
ATOM     96  H   THR A   8      -0.808 -12.826   3.488  1.00  0.00           H  
ATOM     97  HA  THR A   8      -2.084 -10.746   4.826  1.00  0.00           H  
ATOM     98  HB  THR A   8       0.830 -10.781   4.016  1.00  0.00           H  
ATOM     99  HG1 THR A   8       0.816 -12.569   5.111  1.00  0.00           H  
ATOM    100 HG21 THR A   8       1.083  -9.579   6.184  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -0.673  -9.562   6.348  1.00  0.00           H  
ATOM    102 HG23 THR A   8       0.098  -8.685   5.026  1.00  0.00           H  
ATOM    103  N   CYS A   9      -2.648  -9.240   2.852  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -2.874  -8.140   1.922  1.00  0.00           C  
ATOM    105  C   CYS A   9      -2.427  -6.818   2.536  1.00  0.00           C  
ATOM    106  O   CYS A   9      -1.283  -6.397   2.365  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.360  -8.056   1.561  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.671  -6.534   0.630  1.00  0.00           S  
ATOM    109  H   CYS A   9      -3.412  -9.648   3.311  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -2.307  -8.318   1.022  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -4.632  -8.909   0.957  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -4.950  -8.053   2.465  1.00  0.00           H  
ATOM    113  N   CYS A  10      -3.343  -6.167   3.245  1.00  0.00           N  
ATOM    114  CA  CYS A  10      -3.047  -4.887   3.880  1.00  0.00           C  
ATOM    115  C   CYS A  10      -4.319  -4.312   4.495  1.00  0.00           C  
ATOM    116  O   CYS A  10      -5.374  -4.300   3.861  1.00  0.00           O  
ATOM    117  CB  CYS A  10      -2.464  -3.918   2.833  1.00  0.00           C  
ATOM    118  SG  CYS A  10      -2.760  -2.191   3.311  1.00  0.00           S  
ATOM    119  H   CYS A  10      -4.238  -6.552   3.340  1.00  0.00           H  
ATOM    120  HA  CYS A  10      -2.318  -5.042   4.661  1.00  0.00           H  
ATOM    121  HB2 CYS A  10      -1.401  -4.082   2.746  1.00  0.00           H  
ATOM    122  HB3 CYS A  10      -2.931  -4.107   1.876  1.00  0.00           H  
ATOM    123  N   PHE A  11      -4.213  -3.833   5.731  1.00  0.00           N  
ATOM    124  CA  PHE A  11      -5.366  -3.255   6.414  1.00  0.00           C  
ATOM    125  C   PHE A  11      -6.124  -2.325   5.472  1.00  0.00           C  
ATOM    126  O   PHE A  11      -5.642  -2.007   4.386  1.00  0.00           O  
ATOM    127  CB  PHE A  11      -4.909  -2.475   7.648  1.00  0.00           C  
ATOM    128  CG  PHE A  11      -4.040  -3.359   8.510  1.00  0.00           C  
ATOM    129  CD1 PHE A  11      -4.626  -4.196   9.467  1.00  0.00           C  
ATOM    130  CD2 PHE A  11      -2.649  -3.341   8.353  1.00  0.00           C  
ATOM    131  CE1 PHE A  11      -3.820  -5.016  10.267  1.00  0.00           C  
ATOM    132  CE2 PHE A  11      -1.844  -4.161   9.152  1.00  0.00           C  
ATOM    133  CZ  PHE A  11      -2.429  -4.998  10.109  1.00  0.00           C  
ATOM    134  H   PHE A  11      -3.348  -3.864   6.189  1.00  0.00           H  
ATOM    135  HA  PHE A  11      -6.025  -4.051   6.727  1.00  0.00           H  
ATOM    136  HB2 PHE A  11      -4.344  -1.609   7.337  1.00  0.00           H  
ATOM    137  HB3 PHE A  11      -5.771  -2.157   8.214  1.00  0.00           H  
ATOM    138  HD1 PHE A  11      -5.699  -4.210   9.588  1.00  0.00           H  
ATOM    139  HD2 PHE A  11      -2.197  -2.695   7.614  1.00  0.00           H  
ATOM    140  HE1 PHE A  11      -4.272  -5.662  11.005  1.00  0.00           H  
ATOM    141  HE2 PHE A  11      -0.771  -4.147   9.031  1.00  0.00           H  
ATOM    142  HZ  PHE A  11      -1.808  -5.631  10.726  1.00  0.00           H  
ATOM    143  N   ASN A  12      -7.309  -1.893   5.890  1.00  0.00           N  
ATOM    144  CA  ASN A  12      -8.115  -1.000   5.063  1.00  0.00           C  
ATOM    145  C   ASN A  12      -7.253   0.121   4.488  1.00  0.00           C  
ATOM    146  O   ASN A  12      -6.595  -0.061   3.464  1.00  0.00           O  
ATOM    147  CB  ASN A  12      -9.258  -0.412   5.891  1.00  0.00           C  
ATOM    148  CG  ASN A  12      -8.743   0.028   7.258  1.00  0.00           C  
ATOM    149  OD1 ASN A  12      -9.532   0.315   8.157  1.00  0.00           O  
ATOM    150  ND2 ASN A  12      -7.457   0.098   7.467  1.00  0.00           N  
ATOM    151  H   ASN A  12      -7.647  -2.178   6.764  1.00  0.00           H  
ATOM    152  HA  ASN A  12      -8.535  -1.569   4.248  1.00  0.00           H  
ATOM    153  HB2 ASN A  12      -9.678   0.439   5.374  1.00  0.00           H  
ATOM    154  HB3 ASN A  12     -10.024  -1.163   6.023  1.00  0.00           H  
ATOM    155 HD21 ASN A  12      -6.830  -0.131   6.750  1.00  0.00           H  
ATOM    156 HD22 ASN A  12      -7.118   0.379   8.343  1.00  0.00           H  
ATOM    157  N   LEU A  13      -7.256   1.278   5.151  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.465   2.428   4.697  1.00  0.00           C  
ATOM    159  C   LEU A  13      -5.407   2.791   5.733  1.00  0.00           C  
ATOM    160  O   LEU A  13      -5.358   2.208   6.817  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -7.374   3.640   4.461  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -8.643   3.211   3.723  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -9.559   4.422   3.535  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -8.273   2.640   2.351  1.00  0.00           C  
ATOM    165  H   LEU A  13      -7.800   1.362   5.963  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -5.968   2.184   3.766  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -7.644   4.078   5.410  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -6.846   4.368   3.868  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -9.159   2.463   4.304  1.00  0.00           H  
ATOM    170 HD11 LEU A  13      -8.983   5.253   3.156  1.00  0.00           H  
ATOM    171 HD12 LEU A  13      -9.999   4.692   4.484  1.00  0.00           H  
ATOM    172 HD13 LEU A  13     -10.342   4.175   2.832  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -7.550   3.285   1.875  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -9.160   2.578   1.736  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -7.852   1.654   2.471  1.00  0.00           H  
ATOM    176  N   ALA A  14      -4.562   3.761   5.393  1.00  0.00           N  
ATOM    177  CA  ALA A  14      -3.507   4.203   6.301  1.00  0.00           C  
ATOM    178  C   ALA A  14      -4.062   5.206   7.310  1.00  0.00           C  
ATOM    179  O   ALA A  14      -4.996   4.900   8.050  1.00  0.00           O  
ATOM    180  CB  ALA A  14      -2.369   4.843   5.503  1.00  0.00           C  
ATOM    181  H   ALA A  14      -4.651   4.191   4.517  1.00  0.00           H  
ATOM    182  HA  ALA A  14      -3.119   3.347   6.835  1.00  0.00           H  
ATOM    183  HB1 ALA A  14      -1.517   4.997   6.150  1.00  0.00           H  
ATOM    184  HB2 ALA A  14      -2.697   5.793   5.107  1.00  0.00           H  
ATOM    185  HB3 ALA A  14      -2.090   4.191   4.689  1.00  0.00           H  
ATOM    186  N   ASN A  15      -3.484   6.404   7.334  1.00  0.00           N  
ATOM    187  CA  ASN A  15      -3.934   7.439   8.257  1.00  0.00           C  
ATOM    188  C   ASN A  15      -3.467   8.816   7.792  1.00  0.00           C  
ATOM    189  O   ASN A  15      -4.196   9.530   7.102  1.00  0.00           O  
ATOM    190  CB  ASN A  15      -3.391   7.161   9.660  1.00  0.00           C  
ATOM    191  CG  ASN A  15      -4.121   5.974  10.277  1.00  0.00           C  
ATOM    192  OD1 ASN A  15      -5.335   6.025  10.475  1.00  0.00           O  
ATOM    193  ND2 ASN A  15      -3.450   4.900  10.596  1.00  0.00           N  
ATOM    194  H   ASN A  15      -2.743   6.595   6.721  1.00  0.00           H  
ATOM    195  HA  ASN A  15      -5.014   7.429   8.293  1.00  0.00           H  
ATOM    196  HB2 ASN A  15      -2.335   6.940   9.597  1.00  0.00           H  
ATOM    197  HB3 ASN A  15      -3.537   8.033  10.281  1.00  0.00           H  
ATOM    198 HD21 ASN A  15      -2.484   4.861  10.437  1.00  0.00           H  
ATOM    199 HD22 ASN A  15      -3.914   4.133  10.993  1.00  0.00           H  
ATOM    200  N   ARG A  16      -2.248   9.186   8.181  1.00  0.00           N  
ATOM    201  CA  ARG A  16      -1.692  10.485   7.806  1.00  0.00           C  
ATOM    202  C   ARG A  16      -1.062  10.437   6.415  1.00  0.00           C  
ATOM    203  O   ARG A  16      -1.429   9.606   5.584  1.00  0.00           O  
ATOM    204  CB  ARG A  16      -0.637  10.912   8.829  1.00  0.00           C  
ATOM    205  CG  ARG A  16      -1.146  10.615  10.241  1.00  0.00           C  
ATOM    206  CD  ARG A  16      -0.187  11.221  11.268  1.00  0.00           C  
ATOM    207  NE  ARG A  16      -0.760  11.134  12.606  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      -0.126  11.638  13.660  1.00  0.00           C  
ATOM    209  NH1 ARG A  16       1.029  12.224  13.506  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      -0.660  11.549  14.846  1.00  0.00           N  
ATOM    211  H   ARG A  16      -1.715   8.577   8.733  1.00  0.00           H  
ATOM    212  HA  ARG A  16      -2.485  11.219   7.804  1.00  0.00           H  
ATOM    213  HB2 ARG A  16       0.277  10.365   8.652  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      -0.449  11.971   8.732  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      -2.129  11.047  10.367  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      -1.199   9.548  10.387  1.00  0.00           H  
ATOM    217  HD2 ARG A  16       0.747  10.681  11.245  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      -0.007  12.257  11.020  1.00  0.00           H  
ATOM    219  HE  ARG A  16      -1.628  10.695  12.731  1.00  0.00           H  
ATOM    220 HH11 ARG A  16       1.438  12.293  12.596  1.00  0.00           H  
ATOM    221 HH12 ARG A  16       1.506  12.605  14.299  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      -1.545  11.100  14.964  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      -0.182  11.928  15.640  1.00  0.00           H  
ATOM    224  N   LYS A  17      -0.117  11.345   6.170  1.00  0.00           N  
ATOM    225  CA  LYS A  17       0.565  11.422   4.877  1.00  0.00           C  
ATOM    226  C   LYS A  17       1.877  10.637   4.905  1.00  0.00           C  
ATOM    227  O   LYS A  17       2.669  10.761   5.838  1.00  0.00           O  
ATOM    228  CB  LYS A  17       0.839  12.897   4.537  1.00  0.00           C  
ATOM    229  CG  LYS A  17       1.849  13.006   3.383  1.00  0.00           C  
ATOM    230  CD  LYS A  17       1.733  14.383   2.720  1.00  0.00           C  
ATOM    231  CE  LYS A  17       2.708  14.470   1.546  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       2.810  15.884   1.088  1.00  0.00           N  
ATOM    233  H   LYS A  17       0.123  11.983   6.875  1.00  0.00           H  
ATOM    234  HA  LYS A  17      -0.074  11.005   4.111  1.00  0.00           H  
ATOM    235  HB2 LYS A  17      -0.089  13.371   4.250  1.00  0.00           H  
ATOM    236  HB3 LYS A  17       1.237  13.395   5.407  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       2.849  12.880   3.772  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       1.650  12.238   2.653  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       0.723  14.525   2.363  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       1.970  15.150   3.441  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       3.680  14.121   1.861  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       2.350  13.853   0.735  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       2.741  15.919   0.052  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       3.725  16.280   1.389  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       2.037  16.439   1.505  1.00  0.00           H  
ATOM    246  N   ILE A  18       2.100   9.840   3.861  1.00  0.00           N  
ATOM    247  CA  ILE A  18       3.321   9.042   3.752  1.00  0.00           C  
ATOM    248  C   ILE A  18       4.442   9.916   3.156  1.00  0.00           C  
ATOM    249  O   ILE A  18       4.200  10.632   2.184  1.00  0.00           O  
ATOM    250  CB  ILE A  18       3.029   7.822   2.839  1.00  0.00           C  
ATOM    251  CG1 ILE A  18       2.368   6.689   3.661  1.00  0.00           C  
ATOM    252  CG2 ILE A  18       4.303   7.301   2.148  1.00  0.00           C  
ATOM    253  CD1 ILE A  18       3.419   5.836   4.389  1.00  0.00           C  
ATOM    254  H   ILE A  18       1.433   9.794   3.145  1.00  0.00           H  
ATOM    255  HA  ILE A  18       3.592   8.702   4.735  1.00  0.00           H  
ATOM    256  HB  ILE A  18       2.336   8.137   2.072  1.00  0.00           H  
ATOM    257 HG12 ILE A  18       1.698   7.121   4.390  1.00  0.00           H  
ATOM    258 HG13 ILE A  18       1.803   6.054   2.996  1.00  0.00           H  
ATOM    259 HG21 ILE A  18       5.083   7.160   2.876  1.00  0.00           H  
ATOM    260 HG22 ILE A  18       4.630   8.013   1.406  1.00  0.00           H  
ATOM    261 HG23 ILE A  18       4.088   6.359   1.666  1.00  0.00           H  
ATOM    262 HD11 ILE A  18       4.117   6.473   4.903  1.00  0.00           H  
ATOM    263 HD12 ILE A  18       3.950   5.227   3.672  1.00  0.00           H  
ATOM    264 HD13 ILE A  18       2.924   5.200   5.104  1.00  0.00           H  
ATOM    265  N   PRO A  19       5.651   9.892   3.691  1.00  0.00           N  
ATOM    266  CA  PRO A  19       6.768  10.727   3.140  1.00  0.00           C  
ATOM    267  C   PRO A  19       7.055  10.395   1.672  1.00  0.00           C  
ATOM    268  O   PRO A  19       7.130   9.227   1.292  1.00  0.00           O  
ATOM    269  CB  PRO A  19       7.965  10.393   4.053  1.00  0.00           C  
ATOM    270  CG  PRO A  19       7.619   9.085   4.683  1.00  0.00           C  
ATOM    271  CD  PRO A  19       6.108   9.096   4.851  1.00  0.00           C  
ATOM    272  HA  PRO A  19       6.522  11.773   3.236  1.00  0.00           H  
ATOM    273  HB2 PRO A  19       8.874  10.306   3.475  1.00  0.00           H  
ATOM    274  HB3 PRO A  19       8.080  11.150   4.817  1.00  0.00           H  
ATOM    275  HG2 PRO A  19       7.919   8.269   4.037  1.00  0.00           H  
ATOM    276  HG3 PRO A  19       8.089   8.986   5.647  1.00  0.00           H  
ATOM    277  HD2 PRO A  19       5.733   8.092   4.820  1.00  0.00           H  
ATOM    278  HD3 PRO A  19       5.828   9.583   5.771  1.00  0.00           H  
ATOM    279  N   LEU A  20       7.195  11.436   0.852  1.00  0.00           N  
ATOM    280  CA  LEU A  20       7.454  11.253  -0.576  1.00  0.00           C  
ATOM    281  C   LEU A  20       8.875  10.738  -0.831  1.00  0.00           C  
ATOM    282  O   LEU A  20       9.138  10.117  -1.860  1.00  0.00           O  
ATOM    283  CB  LEU A  20       7.229  12.586  -1.321  1.00  0.00           C  
ATOM    284  CG  LEU A  20       5.756  12.713  -1.734  1.00  0.00           C  
ATOM    285  CD1 LEU A  20       4.868  12.668  -0.491  1.00  0.00           C  
ATOM    286  CD2 LEU A  20       5.537  14.037  -2.468  1.00  0.00           C  
ATOM    287  H   LEU A  20       7.113  12.344   1.212  1.00  0.00           H  
ATOM    288  HA  LEU A  20       6.757  10.525  -0.955  1.00  0.00           H  
ATOM    289  HB2 LEU A  20       7.489  13.408  -0.670  1.00  0.00           H  
ATOM    290  HB3 LEU A  20       7.848  12.623  -2.206  1.00  0.00           H  
ATOM    291  HG  LEU A  20       5.497  11.891  -2.386  1.00  0.00           H  
ATOM    292 HD11 LEU A  20       5.194  13.420   0.212  1.00  0.00           H  
ATOM    293 HD12 LEU A  20       4.939  11.692  -0.034  1.00  0.00           H  
ATOM    294 HD13 LEU A  20       3.844  12.858  -0.775  1.00  0.00           H  
ATOM    295 HD21 LEU A  20       4.582  14.013  -2.975  1.00  0.00           H  
ATOM    296 HD22 LEU A  20       6.325  14.183  -3.192  1.00  0.00           H  
ATOM    297 HD23 LEU A  20       5.548  14.850  -1.757  1.00  0.00           H  
ATOM    298  N   GLN A  21       9.787  11.011   0.096  1.00  0.00           N  
ATOM    299  CA  GLN A  21      11.175  10.578  -0.063  1.00  0.00           C  
ATOM    300  C   GLN A  21      11.293   9.052  -0.072  1.00  0.00           C  
ATOM    301  O   GLN A  21      12.111   8.492  -0.801  1.00  0.00           O  
ATOM    302  CB  GLN A  21      12.033  11.153   1.069  1.00  0.00           C  
ATOM    303  CG  GLN A  21      11.302  10.995   2.402  1.00  0.00           C  
ATOM    304  CD  GLN A  21      12.241  11.332   3.555  1.00  0.00           C  
ATOM    305  OE1 GLN A  21      13.128  10.544   3.886  1.00  0.00           O  
ATOM    306  NE2 GLN A  21      12.099  12.463   4.190  1.00  0.00           N  
ATOM    307  H   GLN A  21       9.528  11.519   0.892  1.00  0.00           H  
ATOM    308  HA  GLN A  21      11.549  10.957  -1.002  1.00  0.00           H  
ATOM    309  HB2 GLN A  21      12.977  10.626   1.114  1.00  0.00           H  
ATOM    310  HB3 GLN A  21      12.216  12.201   0.884  1.00  0.00           H  
ATOM    311  HG2 GLN A  21      10.453  11.663   2.425  1.00  0.00           H  
ATOM    312  HG3 GLN A  21      10.962   9.976   2.504  1.00  0.00           H  
ATOM    313 HE21 GLN A  21      11.393  13.089   3.926  1.00  0.00           H  
ATOM    314 HE22 GLN A  21      12.699  12.687   4.932  1.00  0.00           H  
ATOM    315  N   ARG A  22      10.491   8.386   0.753  1.00  0.00           N  
ATOM    316  CA  ARG A  22      10.532   6.925   0.845  1.00  0.00           C  
ATOM    317  C   ARG A  22       9.626   6.274  -0.202  1.00  0.00           C  
ATOM    318  O   ARG A  22      10.017   5.313  -0.863  1.00  0.00           O  
ATOM    319  CB  ARG A  22      10.103   6.499   2.255  1.00  0.00           C  
ATOM    320  CG  ARG A  22      11.223   6.843   3.270  1.00  0.00           C  
ATOM    321  CD  ARG A  22      10.615   7.321   4.594  1.00  0.00           C  
ATOM    322  NE  ARG A  22      11.595   7.214   5.670  1.00  0.00           N  
ATOM    323  CZ  ARG A  22      11.995   6.030   6.124  1.00  0.00           C  
ATOM    324  NH1 ARG A  22      11.511   4.934   5.607  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      12.873   5.965   7.088  1.00  0.00           N  
ATOM    326  H   ARG A  22       9.867   8.884   1.323  1.00  0.00           H  
ATOM    327  HA  ARG A  22      11.547   6.591   0.681  1.00  0.00           H  
ATOM    328  HB2 ARG A  22       9.191   7.020   2.518  1.00  0.00           H  
ATOM    329  HB3 ARG A  22       9.919   5.433   2.268  1.00  0.00           H  
ATOM    330  HG2 ARG A  22      11.826   5.965   3.453  1.00  0.00           H  
ATOM    331  HG3 ARG A  22      11.854   7.627   2.874  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      10.311   8.351   4.493  1.00  0.00           H  
ATOM    333  HD3 ARG A  22       9.751   6.716   4.831  1.00  0.00           H  
ATOM    334  HE  ARG A  22      11.965   8.030   6.065  1.00  0.00           H  
ATOM    335 HH11 ARG A  22      10.839   4.984   4.868  1.00  0.00           H  
ATOM    336 HH12 ARG A  22      11.812   4.044   5.949  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      13.243   6.804   7.484  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      13.174   5.074   7.429  1.00  0.00           H  
ATOM    339  N   LEU A  23       8.420   6.807  -0.346  1.00  0.00           N  
ATOM    340  CA  LEU A  23       7.457   6.281  -1.314  1.00  0.00           C  
ATOM    341  C   LEU A  23       8.149   5.996  -2.651  1.00  0.00           C  
ATOM    342  O   LEU A  23       8.965   6.790  -3.121  1.00  0.00           O  
ATOM    343  CB  LEU A  23       6.312   7.312  -1.454  1.00  0.00           C  
ATOM    344  CG  LEU A  23       5.571   7.253  -2.815  1.00  0.00           C  
ATOM    345  CD1 LEU A  23       6.446   7.824  -3.962  1.00  0.00           C  
ATOM    346  CD2 LEU A  23       5.096   5.813  -3.133  1.00  0.00           C  
ATOM    347  H   LEU A  23       8.167   7.574   0.209  1.00  0.00           H  
ATOM    348  HA  LEU A  23       7.055   5.357  -0.928  1.00  0.00           H  
ATOM    349  HB2 LEU A  23       5.593   7.143  -0.668  1.00  0.00           H  
ATOM    350  HB3 LEU A  23       6.726   8.295  -1.329  1.00  0.00           H  
ATOM    351  HG  LEU A  23       4.696   7.885  -2.732  1.00  0.00           H  
ATOM    352 HD11 LEU A  23       5.856   8.518  -4.543  1.00  0.00           H  
ATOM    353 HD12 LEU A  23       6.787   7.024  -4.602  1.00  0.00           H  
ATOM    354 HD13 LEU A  23       7.302   8.344  -3.558  1.00  0.00           H  
ATOM    355 HD21 LEU A  23       5.216   5.174  -2.271  1.00  0.00           H  
ATOM    356 HD22 LEU A  23       5.653   5.409  -3.958  1.00  0.00           H  
ATOM    357 HD23 LEU A  23       4.055   5.844  -3.402  1.00  0.00           H  
ATOM    358  N   GLU A  24       7.824   4.849  -3.253  1.00  0.00           N  
ATOM    359  CA  GLU A  24       8.414   4.450  -4.539  1.00  0.00           C  
ATOM    360  C   GLU A  24       7.391   4.574  -5.656  1.00  0.00           C  
ATOM    361  O   GLU A  24       7.542   5.377  -6.577  1.00  0.00           O  
ATOM    362  CB  GLU A  24       8.871   2.988  -4.470  1.00  0.00           C  
ATOM    363  CG  GLU A  24       9.384   2.515  -5.843  1.00  0.00           C  
ATOM    364  CD  GLU A  24      10.456   3.462  -6.370  1.00  0.00           C  
ATOM    365  OE1 GLU A  24      11.418   3.694  -5.655  1.00  0.00           O  
ATOM    366  OE2 GLU A  24      10.301   3.943  -7.481  1.00  0.00           O  
ATOM    367  H   GLU A  24       7.174   4.255  -2.824  1.00  0.00           H  
ATOM    368  HA  GLU A  24       9.264   5.078  -4.760  1.00  0.00           H  
ATOM    369  HB2 GLU A  24       9.658   2.889  -3.738  1.00  0.00           H  
ATOM    370  HB3 GLU A  24       8.031   2.374  -4.182  1.00  0.00           H  
ATOM    371  HG2 GLU A  24       9.806   1.526  -5.739  1.00  0.00           H  
ATOM    372  HG3 GLU A  24       8.561   2.477  -6.545  1.00  0.00           H  
ATOM    373  N   SER A  25       6.358   3.740  -5.572  1.00  0.00           N  
ATOM    374  CA  SER A  25       5.307   3.711  -6.579  1.00  0.00           C  
ATOM    375  C   SER A  25       3.982   3.279  -5.946  1.00  0.00           C  
ATOM    376  O   SER A  25       3.944   2.901  -4.775  1.00  0.00           O  
ATOM    377  CB  SER A  25       5.721   2.729  -7.681  1.00  0.00           C  
ATOM    378  OG  SER A  25       6.447   1.656  -7.099  1.00  0.00           O  
ATOM    379  H   SER A  25       6.314   3.113  -4.820  1.00  0.00           H  
ATOM    380  HA  SER A  25       5.189   4.696  -7.006  1.00  0.00           H  
ATOM    381  HB2 SER A  25       4.856   2.338  -8.168  1.00  0.00           H  
ATOM    382  HB3 SER A  25       6.341   3.240  -8.406  1.00  0.00           H  
ATOM    383  HG  SER A  25       6.354   0.890  -7.672  1.00  0.00           H  
ATOM    384  N   TYR A  26       2.893   3.339  -6.725  1.00  0.00           N  
ATOM    385  CA  TYR A  26       1.566   2.952  -6.222  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.016   1.744  -6.984  1.00  0.00           C  
ATOM    387  O   TYR A  26       1.508   1.396  -8.058  1.00  0.00           O  
ATOM    388  CB  TYR A  26       0.586   4.127  -6.347  1.00  0.00           C  
ATOM    389  CG  TYR A  26       0.235   4.361  -7.798  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       1.116   5.066  -8.625  1.00  0.00           C  
ATOM    391  CD2 TYR A  26      -0.973   3.877  -8.312  1.00  0.00           C  
ATOM    392  CE1 TYR A  26       0.791   5.286  -9.967  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -1.300   4.095  -9.655  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -0.418   4.801 -10.484  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -0.739   5.018 -11.808  1.00  0.00           O  
ATOM    396  H   TYR A  26       2.983   3.651  -7.649  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.644   2.688  -5.180  1.00  0.00           H  
ATOM    398  HB2 TYR A  26      -0.314   3.900  -5.793  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       1.037   5.017  -5.941  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       2.046   5.438  -8.229  1.00  0.00           H  
ATOM    401  HD2 TYR A  26      -1.654   3.334  -7.670  1.00  0.00           H  
ATOM    402  HE1 TYR A  26       1.472   5.833 -10.604  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -2.231   3.720 -10.052  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -1.603   5.435 -11.839  1.00  0.00           H  
ATOM    405  N   ARG A  27      -0.011   1.118  -6.415  1.00  0.00           N  
ATOM    406  CA  ARG A  27      -0.640  -0.047  -7.035  1.00  0.00           C  
ATOM    407  C   ARG A  27      -2.053  -0.232  -6.486  1.00  0.00           C  
ATOM    408  O   ARG A  27      -2.340   0.162  -5.357  1.00  0.00           O  
ATOM    409  CB  ARG A  27       0.189  -1.308  -6.752  1.00  0.00           C  
ATOM    410  CG  ARG A  27      -0.204  -2.436  -7.736  1.00  0.00           C  
ATOM    411  CD  ARG A  27      -0.131  -3.798  -7.036  1.00  0.00           C  
ATOM    412  NE  ARG A  27       1.173  -3.972  -6.407  1.00  0.00           N  
ATOM    413  CZ  ARG A  27       2.262  -4.199  -7.133  1.00  0.00           C  
ATOM    414  NH1 ARG A  27       2.176  -4.268  -8.434  1.00  0.00           N  
ATOM    415  NH2 ARG A  27       3.418  -4.351  -6.547  1.00  0.00           N  
ATOM    416  H   ARG A  27      -0.358   1.449  -5.561  1.00  0.00           H  
ATOM    417  HA  ARG A  27      -0.693   0.108  -8.103  1.00  0.00           H  
ATOM    418  HB2 ARG A  27       1.239  -1.075  -6.869  1.00  0.00           H  
ATOM    419  HB3 ARG A  27       0.007  -1.628  -5.736  1.00  0.00           H  
ATOM    420  HG2 ARG A  27      -1.213  -2.280  -8.095  1.00  0.00           H  
ATOM    421  HG3 ARG A  27       0.475  -2.435  -8.577  1.00  0.00           H  
ATOM    422  HD2 ARG A  27      -0.902  -3.850  -6.281  1.00  0.00           H  
ATOM    423  HD3 ARG A  27      -0.289  -4.581  -7.762  1.00  0.00           H  
ATOM    424  HE  ARG A  27       1.248  -3.921  -5.430  1.00  0.00           H  
ATOM    425 HH11 ARG A  27       1.290  -4.152  -8.883  1.00  0.00           H  
ATOM    426 HH12 ARG A  27       2.995  -4.440  -8.981  1.00  0.00           H  
ATOM    427 HH21 ARG A  27       3.484  -4.297  -5.550  1.00  0.00           H  
ATOM    428 HH22 ARG A  27       4.238  -4.521  -7.094  1.00  0.00           H  
ATOM    429  N   ARG A  28      -2.938  -0.826  -7.288  1.00  0.00           N  
ATOM    430  CA  ARG A  28      -4.326  -1.045  -6.865  1.00  0.00           C  
ATOM    431  C   ARG A  28      -4.510  -2.450  -6.282  1.00  0.00           C  
ATOM    432  O   ARG A  28      -3.771  -3.376  -6.616  1.00  0.00           O  
ATOM    433  CB  ARG A  28      -5.271  -0.822  -8.071  1.00  0.00           C  
ATOM    434  CG  ARG A  28      -6.466   0.054  -7.664  1.00  0.00           C  
ATOM    435  CD  ARG A  28      -7.382   0.270  -8.870  1.00  0.00           C  
ATOM    436  NE  ARG A  28      -6.604   0.691 -10.030  1.00  0.00           N  
ATOM    437  CZ  ARG A  28      -7.192   0.945 -11.195  1.00  0.00           C  
ATOM    438  NH1 ARG A  28      -8.485   0.822 -11.315  1.00  0.00           N  
ATOM    439  NH2 ARG A  28      -6.475   1.319 -12.220  1.00  0.00           N  
ATOM    440  H   ARG A  28      -2.657  -1.118  -8.181  1.00  0.00           H  
ATOM    441  HA  ARG A  28      -4.565  -0.331  -6.093  1.00  0.00           H  
ATOM    442  HB2 ARG A  28      -4.723  -0.326  -8.859  1.00  0.00           H  
ATOM    443  HB3 ARG A  28      -5.636  -1.771  -8.441  1.00  0.00           H  
ATOM    444  HG2 ARG A  28      -7.016  -0.434  -6.874  1.00  0.00           H  
ATOM    445  HG3 ARG A  28      -6.105   1.010  -7.314  1.00  0.00           H  
ATOM    446  HD2 ARG A  28      -7.895  -0.651  -9.100  1.00  0.00           H  
ATOM    447  HD3 ARG A  28      -8.110   1.032  -8.631  1.00  0.00           H  
ATOM    448  HE  ARG A  28      -5.632   0.787  -9.950  1.00  0.00           H  
ATOM    449 HH11 ARG A  28      -9.035   0.536 -10.529  1.00  0.00           H  
ATOM    450 HH12 ARG A  28      -8.927   1.015 -12.190  1.00  0.00           H  
ATOM    451 HH21 ARG A  28      -5.484   1.415 -12.128  1.00  0.00           H  
ATOM    452 HH22 ARG A  28      -6.917   1.512 -13.096  1.00  0.00           H  
ATOM    453  N   ILE A  29      -5.510  -2.592  -5.403  1.00  0.00           N  
ATOM    454  CA  ILE A  29      -5.805  -3.882  -4.758  1.00  0.00           C  
ATOM    455  C   ILE A  29      -7.108  -4.463  -5.316  1.00  0.00           C  
ATOM    456  O   ILE A  29      -7.180  -5.649  -5.637  1.00  0.00           O  
ATOM    457  CB  ILE A  29      -5.917  -3.712  -3.207  1.00  0.00           C  
ATOM    458  CG1 ILE A  29      -5.619  -2.251  -2.819  1.00  0.00           C  
ATOM    459  CG2 ILE A  29      -4.918  -4.646  -2.504  1.00  0.00           C  
ATOM    460  CD1 ILE A  29      -5.853  -2.029  -1.317  1.00  0.00           C  
ATOM    461  H   ILE A  29      -6.060  -1.813  -5.180  1.00  0.00           H  
ATOM    462  HA  ILE A  29      -5.004  -4.575  -4.983  1.00  0.00           H  
ATOM    463  HB  ILE A  29      -6.918  -3.966  -2.878  1.00  0.00           H  
ATOM    464 HG12 ILE A  29      -4.597  -2.021  -3.063  1.00  0.00           H  
ATOM    465 HG13 ILE A  29      -6.275  -1.595  -3.375  1.00  0.00           H  
ATOM    466 HG21 ILE A  29      -3.928  -4.476  -2.897  1.00  0.00           H  
ATOM    467 HG22 ILE A  29      -5.203  -5.672  -2.679  1.00  0.00           H  
ATOM    468 HG23 ILE A  29      -4.923  -4.449  -1.442  1.00  0.00           H  
ATOM    469 HD11 ILE A  29      -5.391  -1.098  -1.017  1.00  0.00           H  
ATOM    470 HD12 ILE A  29      -5.420  -2.840  -0.753  1.00  0.00           H  
ATOM    471 HD13 ILE A  29      -6.914  -1.981  -1.122  1.00  0.00           H  
ATOM    472  N   THR A  30      -8.131  -3.616  -5.412  1.00  0.00           N  
ATOM    473  CA  THR A  30      -9.435  -4.039  -5.918  1.00  0.00           C  
ATOM    474  C   THR A  30      -9.944  -5.260  -5.157  1.00  0.00           C  
ATOM    475  O   THR A  30      -9.191  -5.921  -4.443  1.00  0.00           O  
ATOM    476  CB  THR A  30      -9.350  -4.353  -7.416  1.00  0.00           C  
ATOM    477  OG1 THR A  30      -8.272  -5.244  -7.661  1.00  0.00           O  
ATOM    478  CG2 THR A  30      -9.129  -3.056  -8.196  1.00  0.00           C  
ATOM    479  H   THR A  30      -8.007  -2.685  -5.130  1.00  0.00           H  
ATOM    480  HA  THR A  30     -10.136  -3.230  -5.777  1.00  0.00           H  
ATOM    481  HB  THR A  30     -10.274  -4.807  -7.740  1.00  0.00           H  
ATOM    482  HG1 THR A  30      -8.402  -6.023  -7.114  1.00  0.00           H  
ATOM    483 HG21 THR A  30      -8.793  -3.289  -9.195  1.00  0.00           H  
ATOM    484 HG22 THR A  30      -8.383  -2.457  -7.695  1.00  0.00           H  
ATOM    485 HG23 THR A  30     -10.056  -2.505  -8.247  1.00  0.00           H  
ATOM    486  N   SER A  31     -11.233  -5.547  -5.310  1.00  0.00           N  
ATOM    487  CA  SER A  31     -11.841  -6.685  -4.630  1.00  0.00           C  
ATOM    488  C   SER A  31     -11.058  -7.964  -4.905  1.00  0.00           C  
ATOM    489  O   SER A  31     -10.293  -8.042  -5.866  1.00  0.00           O  
ATOM    490  CB  SER A  31     -13.285  -6.860  -5.097  1.00  0.00           C  
ATOM    491  OG  SER A  31     -14.037  -5.707  -4.741  1.00  0.00           O  
ATOM    492  H   SER A  31     -11.786  -4.981  -5.888  1.00  0.00           H  
ATOM    493  HA  SER A  31     -11.841  -6.497  -3.567  1.00  0.00           H  
ATOM    494  HB2 SER A  31     -13.308  -6.981  -6.167  1.00  0.00           H  
ATOM    495  HB3 SER A  31     -13.711  -7.739  -4.630  1.00  0.00           H  
ATOM    496  HG  SER A  31     -13.754  -4.983  -5.303  1.00  0.00           H  
ATOM    497  N   GLY A  32     -11.257  -8.966  -4.055  1.00  0.00           N  
ATOM    498  CA  GLY A  32     -10.568 -10.241  -4.213  1.00  0.00           C  
ATOM    499  C   GLY A  32      -9.121 -10.144  -3.742  1.00  0.00           C  
ATOM    500  O   GLY A  32      -8.250 -10.860  -4.235  1.00  0.00           O  
ATOM    501  H   GLY A  32     -11.880  -8.846  -3.307  1.00  0.00           H  
ATOM    502  HA2 GLY A  32     -11.081 -10.995  -3.634  1.00  0.00           H  
ATOM    503  HA3 GLY A  32     -10.580 -10.524  -5.255  1.00  0.00           H  
ATOM    504  N   LYS A  33      -8.870  -9.254  -2.787  1.00  0.00           N  
ATOM    505  CA  LYS A  33      -7.521  -9.076  -2.261  1.00  0.00           C  
ATOM    506  C   LYS A  33      -7.530  -8.144  -1.052  1.00  0.00           C  
ATOM    507  O   LYS A  33      -6.630  -8.195  -0.213  1.00  0.00           O  
ATOM    508  CB  LYS A  33      -6.608  -8.497  -3.350  1.00  0.00           C  
ATOM    509  CG  LYS A  33      -5.128  -8.693  -2.962  1.00  0.00           C  
ATOM    510  CD  LYS A  33      -4.628 -10.078  -3.424  1.00  0.00           C  
ATOM    511  CE  LYS A  33      -4.150 -10.008  -4.880  1.00  0.00           C  
ATOM    512  NZ  LYS A  33      -3.055  -9.003  -4.996  1.00  0.00           N  
ATOM    513  H   LYS A  33      -9.602  -8.709  -2.430  1.00  0.00           H  
ATOM    514  HA  LYS A  33      -7.136 -10.037  -1.957  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -6.811  -8.995  -4.287  1.00  0.00           H  
ATOM    516  HB3 LYS A  33      -6.812  -7.441  -3.458  1.00  0.00           H  
ATOM    517  HG2 LYS A  33      -4.532  -7.920  -3.428  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -5.022  -8.617  -1.889  1.00  0.00           H  
ATOM    519  HD2 LYS A  33      -3.807 -10.390  -2.796  1.00  0.00           H  
ATOM    520  HD3 LYS A  33      -5.429 -10.798  -3.348  1.00  0.00           H  
ATOM    521  HE2 LYS A  33      -3.781 -10.977  -5.184  1.00  0.00           H  
ATOM    522  HE3 LYS A  33      -4.972  -9.720  -5.518  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33      -2.472  -9.024  -4.135  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33      -3.467  -8.055  -5.114  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33      -2.462  -9.229  -5.819  1.00  0.00           H  
ATOM    526  N   CYS A  34      -8.545  -7.290  -0.972  1.00  0.00           N  
ATOM    527  CA  CYS A  34      -8.648  -6.348   0.139  1.00  0.00           C  
ATOM    528  C   CYS A  34      -9.966  -5.567   0.043  1.00  0.00           C  
ATOM    529  O   CYS A  34     -10.643  -5.626  -0.982  1.00  0.00           O  
ATOM    530  CB  CYS A  34      -7.431  -5.393   0.105  1.00  0.00           C  
ATOM    531  SG  CYS A  34      -6.318  -5.744   1.495  1.00  0.00           S  
ATOM    532  H   CYS A  34      -9.231  -7.289  -1.671  1.00  0.00           H  
ATOM    533  HA  CYS A  34      -8.638  -6.906   1.059  1.00  0.00           H  
ATOM    534  HB2 CYS A  34      -6.893  -5.544  -0.819  1.00  0.00           H  
ATOM    535  HB3 CYS A  34      -7.756  -4.363   0.156  1.00  0.00           H  
ATOM    536  N   PRO A  35     -10.342  -4.851   1.082  1.00  0.00           N  
ATOM    537  CA  PRO A  35     -11.609  -4.050   1.095  1.00  0.00           C  
ATOM    538  C   PRO A  35     -11.793  -3.184  -0.157  1.00  0.00           C  
ATOM    539  O   PRO A  35     -11.111  -3.365  -1.165  1.00  0.00           O  
ATOM    540  CB  PRO A  35     -11.464  -3.176   2.347  1.00  0.00           C  
ATOM    541  CG  PRO A  35     -10.600  -3.971   3.266  1.00  0.00           C  
ATOM    542  CD  PRO A  35      -9.616  -4.724   2.368  1.00  0.00           C  
ATOM    543  HA  PRO A  35     -12.456  -4.705   1.216  1.00  0.00           H  
ATOM    544  HB2 PRO A  35     -10.986  -2.236   2.099  1.00  0.00           H  
ATOM    545  HB3 PRO A  35     -12.428  -2.999   2.802  1.00  0.00           H  
ATOM    546  HG2 PRO A  35     -10.067  -3.315   3.941  1.00  0.00           H  
ATOM    547  HG3 PRO A  35     -11.197  -4.677   3.825  1.00  0.00           H  
ATOM    548  HD2 PRO A  35      -8.707  -4.151   2.248  1.00  0.00           H  
ATOM    549  HD3 PRO A  35      -9.404  -5.696   2.781  1.00  0.00           H  
ATOM    550  N   GLN A  36     -12.733  -2.243  -0.071  1.00  0.00           N  
ATOM    551  CA  GLN A  36     -13.039  -1.338  -1.182  1.00  0.00           C  
ATOM    552  C   GLN A  36     -11.796  -1.003  -2.006  1.00  0.00           C  
ATOM    553  O   GLN A  36     -10.693  -0.889  -1.472  1.00  0.00           O  
ATOM    554  CB  GLN A  36     -13.651  -0.044  -0.640  1.00  0.00           C  
ATOM    555  CG  GLN A  36     -12.678   0.616   0.342  1.00  0.00           C  
ATOM    556  CD  GLN A  36     -13.407   1.670   1.168  1.00  0.00           C  
ATOM    557  OE1 GLN A  36     -12.974   2.821   1.232  1.00  0.00           O  
ATOM    558  NE2 GLN A  36     -14.496   1.344   1.811  1.00  0.00           N  
ATOM    559  H   GLN A  36     -13.241  -2.156   0.763  1.00  0.00           H  
ATOM    560  HA  GLN A  36     -13.762  -1.815  -1.826  1.00  0.00           H  
ATOM    561  HB2 GLN A  36     -13.849   0.630  -1.460  1.00  0.00           H  
ATOM    562  HB3 GLN A  36     -14.576  -0.271  -0.130  1.00  0.00           H  
ATOM    563  HG2 GLN A  36     -12.267  -0.134   1.002  1.00  0.00           H  
ATOM    564  HG3 GLN A  36     -11.877   1.086  -0.208  1.00  0.00           H  
ATOM    565 HE21 GLN A  36     -14.839   0.428   1.760  1.00  0.00           H  
ATOM    566 HE22 GLN A  36     -14.969   2.016   2.345  1.00  0.00           H  
ATOM    567  N   LYS A  37     -11.995  -0.841  -3.312  1.00  0.00           N  
ATOM    568  CA  LYS A  37     -10.900  -0.511  -4.218  1.00  0.00           C  
ATOM    569  C   LYS A  37     -10.063   0.628  -3.645  1.00  0.00           C  
ATOM    570  O   LYS A  37     -10.598   1.559  -3.044  1.00  0.00           O  
ATOM    571  CB  LYS A  37     -11.470  -0.099  -5.579  1.00  0.00           C  
ATOM    572  CG  LYS A  37     -10.351  -0.042  -6.625  1.00  0.00           C  
ATOM    573  CD  LYS A  37     -10.965   0.024  -8.030  1.00  0.00           C  
ATOM    574  CE  LYS A  37     -11.715   1.347  -8.215  1.00  0.00           C  
ATOM    575  NZ  LYS A  37     -13.060   1.250  -7.581  1.00  0.00           N  
ATOM    576  H   LYS A  37     -12.901  -0.940  -3.673  1.00  0.00           H  
ATOM    577  HA  LYS A  37     -10.274  -1.381  -4.346  1.00  0.00           H  
ATOM    578  HB2 LYS A  37     -12.215  -0.818  -5.888  1.00  0.00           H  
ATOM    579  HB3 LYS A  37     -11.927   0.876  -5.493  1.00  0.00           H  
ATOM    580  HG2 LYS A  37      -9.743   0.834  -6.453  1.00  0.00           H  
ATOM    581  HG3 LYS A  37      -9.737  -0.925  -6.547  1.00  0.00           H  
ATOM    582  HD2 LYS A  37     -10.180  -0.049  -8.767  1.00  0.00           H  
ATOM    583  HD3 LYS A  37     -11.654  -0.796  -8.159  1.00  0.00           H  
ATOM    584  HE2 LYS A  37     -11.158   2.152  -7.758  1.00  0.00           H  
ATOM    585  HE3 LYS A  37     -11.831   1.547  -9.270  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37     -13.040   1.718  -6.652  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37     -13.314   0.248  -7.460  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37     -13.765   1.717  -8.187  1.00  0.00           H  
ATOM    589  N   ALA A  38      -8.749   0.549  -3.831  1.00  0.00           N  
ATOM    590  CA  ALA A  38      -7.858   1.584  -3.321  1.00  0.00           C  
ATOM    591  C   ALA A  38      -6.454   1.424  -3.897  1.00  0.00           C  
ATOM    592  O   ALA A  38      -6.149   0.420  -4.537  1.00  0.00           O  
ATOM    593  CB  ALA A  38      -7.800   1.508  -1.793  1.00  0.00           C  
ATOM    594  H   ALA A  38      -8.375  -0.216  -4.316  1.00  0.00           H  
ATOM    595  HA  ALA A  38      -8.243   2.547  -3.605  1.00  0.00           H  
ATOM    596  HB1 ALA A  38      -6.966   2.089  -1.432  1.00  0.00           H  
ATOM    597  HB2 ALA A  38      -7.680   0.478  -1.489  1.00  0.00           H  
ATOM    598  HB3 ALA A  38      -8.718   1.900  -1.380  1.00  0.00           H  
ATOM    599  N   VAL A  39      -5.598   2.420  -3.657  1.00  0.00           N  
ATOM    600  CA  VAL A  39      -4.217   2.378  -4.146  1.00  0.00           C  
ATOM    601  C   VAL A  39      -3.270   2.039  -2.995  1.00  0.00           C  
ATOM    602  O   VAL A  39      -3.609   2.246  -1.829  1.00  0.00           O  
ATOM    603  CB  VAL A  39      -3.840   3.721  -4.784  1.00  0.00           C  
ATOM    604  CG1 VAL A  39      -4.956   4.164  -5.733  1.00  0.00           C  
ATOM    605  CG2 VAL A  39      -3.642   4.785  -3.704  1.00  0.00           C  
ATOM    606  H   VAL A  39      -5.897   3.193  -3.136  1.00  0.00           H  
ATOM    607  HA  VAL A  39      -4.130   1.608  -4.899  1.00  0.00           H  
ATOM    608  HB  VAL A  39      -2.926   3.603  -5.345  1.00  0.00           H  
ATOM    609 HG11 VAL A  39      -5.791   4.539  -5.158  1.00  0.00           H  
ATOM    610 HG12 VAL A  39      -5.279   3.323  -6.329  1.00  0.00           H  
ATOM    611 HG13 VAL A  39      -4.587   4.944  -6.382  1.00  0.00           H  
ATOM    612 HG21 VAL A  39      -4.475   4.762  -3.018  1.00  0.00           H  
ATOM    613 HG22 VAL A  39      -3.583   5.759  -4.169  1.00  0.00           H  
ATOM    614 HG23 VAL A  39      -2.725   4.588  -3.168  1.00  0.00           H  
ATOM    615  N   ILE A  40      -2.093   1.495  -3.320  1.00  0.00           N  
ATOM    616  CA  ILE A  40      -1.117   1.102  -2.292  1.00  0.00           C  
ATOM    617  C   ILE A  40       0.256   1.709  -2.569  1.00  0.00           C  
ATOM    618  O   ILE A  40       0.958   1.276  -3.482  1.00  0.00           O  
ATOM    619  CB  ILE A  40      -1.008  -0.432  -2.258  1.00  0.00           C  
ATOM    620  CG1 ILE A  40      -2.258  -1.013  -1.597  1.00  0.00           C  
ATOM    621  CG2 ILE A  40       0.231  -0.877  -1.468  1.00  0.00           C  
ATOM    622  CD1 ILE A  40      -2.298  -2.524  -1.823  1.00  0.00           C  
ATOM    623  H   ILE A  40      -1.884   1.336  -4.264  1.00  0.00           H  
ATOM    624  HA  ILE A  40      -1.456   1.447  -1.326  1.00  0.00           H  
ATOM    625  HB  ILE A  40      -0.933  -0.806  -3.269  1.00  0.00           H  
ATOM    626 HG12 ILE A  40      -2.233  -0.807  -0.537  1.00  0.00           H  
ATOM    627 HG13 ILE A  40      -3.136  -0.562  -2.031  1.00  0.00           H  
ATOM    628 HG21 ILE A  40       0.284  -0.329  -0.540  1.00  0.00           H  
ATOM    629 HG22 ILE A  40       1.120  -0.686  -2.050  1.00  0.00           H  
ATOM    630 HG23 ILE A  40       0.163  -1.933  -1.257  1.00  0.00           H  
ATOM    631 HD11 ILE A  40      -3.150  -2.940  -1.312  1.00  0.00           H  
ATOM    632 HD12 ILE A  40      -1.392  -2.969  -1.436  1.00  0.00           H  
ATOM    633 HD13 ILE A  40      -2.374  -2.727  -2.881  1.00  0.00           H  
ATOM    634  N   PHE A  41       0.648   2.687  -1.755  1.00  0.00           N  
ATOM    635  CA  PHE A  41       1.956   3.316  -1.909  1.00  0.00           C  
ATOM    636  C   PHE A  41       3.021   2.471  -1.219  1.00  0.00           C  
ATOM    637  O   PHE A  41       2.959   2.247  -0.010  1.00  0.00           O  
ATOM    638  CB  PHE A  41       1.945   4.718  -1.296  1.00  0.00           C  
ATOM    639  CG  PHE A  41       0.846   5.537  -1.929  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       0.952   5.942  -3.265  1.00  0.00           C  
ATOM    641  CD2 PHE A  41      -0.274   5.902  -1.177  1.00  0.00           C  
ATOM    642  CE1 PHE A  41      -0.063   6.709  -3.847  1.00  0.00           C  
ATOM    643  CE2 PHE A  41      -1.284   6.670  -1.756  1.00  0.00           C  
ATOM    644  CZ  PHE A  41      -1.181   7.073  -3.093  1.00  0.00           C  
ATOM    645  H   PHE A  41       0.057   2.974  -1.028  1.00  0.00           H  
ATOM    646  HA  PHE A  41       2.192   3.396  -2.959  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       1.778   4.647  -0.230  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       2.896   5.195  -1.476  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       1.812   5.659  -3.846  1.00  0.00           H  
ATOM    650  HD2 PHE A  41      -0.360   5.585  -0.148  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       0.019   7.021  -4.879  1.00  0.00           H  
ATOM    652  HE2 PHE A  41      -2.141   6.951  -1.172  1.00  0.00           H  
ATOM    653  HZ  PHE A  41      -1.963   7.667  -3.540  1.00  0.00           H  
ATOM    654  N   LYS A  42       3.996   1.997  -1.992  1.00  0.00           N  
ATOM    655  CA  LYS A  42       5.072   1.169  -1.442  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.332   2.000  -1.224  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.798   2.694  -2.128  1.00  0.00           O  
ATOM    658  CB  LYS A  42       5.374   0.006  -2.396  1.00  0.00           C  
ATOM    659  CG  LYS A  42       5.355   0.509  -3.842  1.00  0.00           C  
ATOM    660  CD  LYS A  42       6.021  -0.526  -4.756  1.00  0.00           C  
ATOM    661  CE  LYS A  42       5.361  -1.892  -4.556  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       5.717  -2.786  -5.694  1.00  0.00           N  
ATOM    663  H   LYS A  42       3.993   2.204  -2.949  1.00  0.00           H  
ATOM    664  HA  LYS A  42       4.759   0.758  -0.491  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       6.346  -0.408  -2.170  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.622  -0.759  -2.277  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       4.332   0.660  -4.157  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       5.893   1.442  -3.908  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       5.910  -0.220  -5.785  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       7.071  -0.596  -4.513  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       5.712  -2.330  -3.633  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       4.288  -1.773  -4.513  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       5.045  -2.638  -6.474  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       5.675  -3.777  -5.382  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       6.678  -2.565  -6.022  1.00  0.00           H  
ATOM    676  N   THR A  43       6.882   1.922  -0.011  1.00  0.00           N  
ATOM    677  CA  THR A  43       8.099   2.664   0.341  1.00  0.00           C  
ATOM    678  C   THR A  43       9.187   1.688   0.785  1.00  0.00           C  
ATOM    679  O   THR A  43       8.984   0.474   0.788  1.00  0.00           O  
ATOM    680  CB  THR A  43       7.811   3.682   1.475  1.00  0.00           C  
ATOM    681  OG1 THR A  43       8.687   3.444   2.569  1.00  0.00           O  
ATOM    682  CG2 THR A  43       6.362   3.553   1.955  1.00  0.00           C  
ATOM    683  H   THR A  43       6.462   1.348   0.664  1.00  0.00           H  
ATOM    684  HA  THR A  43       8.457   3.198  -0.531  1.00  0.00           H  
ATOM    685  HB  THR A  43       7.970   4.688   1.112  1.00  0.00           H  
ATOM    686  HG1 THR A  43       8.407   2.634   3.002  1.00  0.00           H  
ATOM    687 HG21 THR A  43       6.184   2.544   2.297  1.00  0.00           H  
ATOM    688 HG22 THR A  43       5.690   3.782   1.140  1.00  0.00           H  
ATOM    689 HG23 THR A  43       6.190   4.244   2.768  1.00  0.00           H  
ATOM    690  N   LYS A  44      10.343   2.230   1.159  1.00  0.00           N  
ATOM    691  CA  LYS A  44      11.458   1.401   1.603  1.00  0.00           C  
ATOM    692  C   LYS A  44      11.289   1.011   3.070  1.00  0.00           C  
ATOM    693  O   LYS A  44      12.172   0.386   3.658  1.00  0.00           O  
ATOM    694  CB  LYS A  44      12.778   2.164   1.427  1.00  0.00           C  
ATOM    695  CG  LYS A  44      12.967   2.572  -0.048  1.00  0.00           C  
ATOM    696  CD  LYS A  44      13.631   1.432  -0.846  1.00  0.00           C  
ATOM    697  CE  LYS A  44      15.157   1.514  -0.718  1.00  0.00           C  
ATOM    698  NZ  LYS A  44      15.628   2.834  -1.225  1.00  0.00           N  
ATOM    699  H   LYS A  44      10.446   3.204   1.135  1.00  0.00           H  
ATOM    700  HA  LYS A  44      11.491   0.504   1.005  1.00  0.00           H  
ATOM    701  HB2 LYS A  44      12.760   3.050   2.046  1.00  0.00           H  
ATOM    702  HB3 LYS A  44      13.598   1.532   1.736  1.00  0.00           H  
ATOM    703  HG2 LYS A  44      12.004   2.801  -0.485  1.00  0.00           H  
ATOM    704  HG3 LYS A  44      13.592   3.454  -0.096  1.00  0.00           H  
ATOM    705  HD2 LYS A  44      13.292   0.478  -0.469  1.00  0.00           H  
ATOM    706  HD3 LYS A  44      13.357   1.518  -1.889  1.00  0.00           H  
ATOM    707  HE2 LYS A  44      15.441   1.403   0.317  1.00  0.00           H  
ATOM    708  HE3 LYS A  44      15.609   0.724  -1.301  1.00  0.00           H  
ATOM    709  HZ1 LYS A  44      16.657   2.802  -1.370  1.00  0.00           H  
ATOM    710  HZ2 LYS A  44      15.397   3.573  -0.529  1.00  0.00           H  
ATOM    711  HZ3 LYS A  44      15.158   3.047  -2.127  1.00  0.00           H  
ATOM    712  N   LEU A  45      10.154   1.381   3.657  1.00  0.00           N  
ATOM    713  CA  LEU A  45       9.895   1.057   5.056  1.00  0.00           C  
ATOM    714  C   LEU A  45      10.163  -0.432   5.303  1.00  0.00           C  
ATOM    715  O   LEU A  45      11.285  -0.821   5.626  1.00  0.00           O  
ATOM    716  CB  LEU A  45       8.427   1.421   5.420  1.00  0.00           C  
ATOM    717  CG  LEU A  45       8.335   2.760   6.191  1.00  0.00           C  
ATOM    718  CD1 LEU A  45       9.145   2.700   7.507  1.00  0.00           C  
ATOM    719  CD2 LEU A  45       8.832   3.920   5.308  1.00  0.00           C  
ATOM    720  H   LEU A  45       9.484   1.878   3.142  1.00  0.00           H  
ATOM    721  HA  LEU A  45      10.572   1.630   5.666  1.00  0.00           H  
ATOM    722  HB2 LEU A  45       7.853   1.506   4.511  1.00  0.00           H  
ATOM    723  HB3 LEU A  45       7.996   0.642   6.034  1.00  0.00           H  
ATOM    724  HG  LEU A  45       7.297   2.935   6.440  1.00  0.00           H  
ATOM    725 HD11 LEU A  45      10.126   3.132   7.360  1.00  0.00           H  
ATOM    726 HD12 LEU A  45       9.250   1.674   7.828  1.00  0.00           H  
ATOM    727 HD13 LEU A  45       8.622   3.258   8.269  1.00  0.00           H  
ATOM    728 HD21 LEU A  45       9.132   4.749   5.934  1.00  0.00           H  
ATOM    729 HD22 LEU A  45       8.031   4.240   4.658  1.00  0.00           H  
ATOM    730 HD23 LEU A  45       9.671   3.598   4.712  1.00  0.00           H  
ATOM    731  N   ALA A  46       9.126  -1.253   5.151  1.00  0.00           N  
ATOM    732  CA  ALA A  46       9.257  -2.691   5.361  1.00  0.00           C  
ATOM    733  C   ALA A  46       7.908  -3.379   5.174  1.00  0.00           C  
ATOM    734  O   ALA A  46       7.769  -4.577   5.426  1.00  0.00           O  
ATOM    735  CB  ALA A  46       9.782  -2.970   6.775  1.00  0.00           C  
ATOM    736  H   ALA A  46       8.256  -0.883   4.893  1.00  0.00           H  
ATOM    737  HA  ALA A  46       9.958  -3.090   4.643  1.00  0.00           H  
ATOM    738  HB1 ALA A  46       9.288  -2.314   7.477  1.00  0.00           H  
ATOM    739  HB2 ALA A  46      10.847  -2.793   6.806  1.00  0.00           H  
ATOM    740  HB3 ALA A  46       9.583  -3.998   7.042  1.00  0.00           H  
ATOM    741  N   LYS A  47       6.914  -2.612   4.737  1.00  0.00           N  
ATOM    742  CA  LYS A  47       5.575  -3.153   4.526  1.00  0.00           C  
ATOM    743  C   LYS A  47       4.794  -2.280   3.544  1.00  0.00           C  
ATOM    744  O   LYS A  47       5.264  -1.221   3.130  1.00  0.00           O  
ATOM    745  CB  LYS A  47       4.832  -3.245   5.871  1.00  0.00           C  
ATOM    746  CG  LYS A  47       5.265  -2.095   6.787  1.00  0.00           C  
ATOM    747  CD  LYS A  47       5.023  -0.753   6.088  1.00  0.00           C  
ATOM    748  CE  LYS A  47       5.080   0.379   7.117  1.00  0.00           C  
ATOM    749  NZ  LYS A  47       3.811   0.403   7.900  1.00  0.00           N  
ATOM    750  H   LYS A  47       7.082  -1.664   4.557  1.00  0.00           H  
ATOM    751  HA  LYS A  47       5.663  -4.147   4.108  1.00  0.00           H  
ATOM    752  HB2 LYS A  47       3.764  -3.191   5.706  1.00  0.00           H  
ATOM    753  HB3 LYS A  47       5.071  -4.185   6.350  1.00  0.00           H  
ATOM    754  HG2 LYS A  47       4.690  -2.132   7.701  1.00  0.00           H  
ATOM    755  HG3 LYS A  47       6.314  -2.194   7.020  1.00  0.00           H  
ATOM    756  HD2 LYS A  47       5.784  -0.594   5.339  1.00  0.00           H  
ATOM    757  HD3 LYS A  47       4.053  -0.762   5.620  1.00  0.00           H  
ATOM    758  HE2 LYS A  47       5.913   0.220   7.786  1.00  0.00           H  
ATOM    759  HE3 LYS A  47       5.206   1.323   6.607  1.00  0.00           H  
ATOM    760  HZ1 LYS A  47       3.151  -0.299   7.511  1.00  0.00           H  
ATOM    761  HZ2 LYS A  47       3.387   1.352   7.841  1.00  0.00           H  
ATOM    762  HZ3 LYS A  47       4.012   0.173   8.893  1.00  0.00           H  
ATOM    763  N   ASP A  48       3.601  -2.742   3.167  1.00  0.00           N  
ATOM    764  CA  ASP A  48       2.757  -2.008   2.222  1.00  0.00           C  
ATOM    765  C   ASP A  48       1.773  -1.099   2.955  1.00  0.00           C  
ATOM    766  O   ASP A  48       1.305  -1.423   4.047  1.00  0.00           O  
ATOM    767  CB  ASP A  48       1.986  -2.998   1.346  1.00  0.00           C  
ATOM    768  CG  ASP A  48       2.902  -4.140   0.920  1.00  0.00           C  
ATOM    769  OD1 ASP A  48       3.897  -3.864   0.271  1.00  0.00           O  
ATOM    770  OD2 ASP A  48       2.593  -5.274   1.249  1.00  0.00           O  
ATOM    771  H   ASP A  48       3.285  -3.598   3.526  1.00  0.00           H  
ATOM    772  HA  ASP A  48       3.384  -1.400   1.584  1.00  0.00           H  
ATOM    773  HB2 ASP A  48       1.150  -3.397   1.903  1.00  0.00           H  
ATOM    774  HB3 ASP A  48       1.620  -2.487   0.469  1.00  0.00           H  
ATOM    775  N   ILE A  49       1.462   0.042   2.336  1.00  0.00           N  
ATOM    776  CA  ILE A  49       0.529   1.015   2.912  1.00  0.00           C  
ATOM    777  C   ILE A  49      -0.672   1.202   1.989  1.00  0.00           C  
ATOM    778  O   ILE A  49      -0.508   1.415   0.791  1.00  0.00           O  
ATOM    779  CB  ILE A  49       1.238   2.359   3.086  1.00  0.00           C  
ATOM    780  CG1 ILE A  49       2.518   2.170   3.914  1.00  0.00           C  
ATOM    781  CG2 ILE A  49       0.305   3.353   3.778  1.00  0.00           C  
ATOM    782  CD1 ILE A  49       2.201   1.540   5.278  1.00  0.00           C  
ATOM    783  H   ILE A  49       1.869   0.234   1.465  1.00  0.00           H  
ATOM    784  HA  ILE A  49       0.182   0.671   3.877  1.00  0.00           H  
ATOM    785  HB  ILE A  49       1.499   2.745   2.110  1.00  0.00           H  
ATOM    786 HG12 ILE A  49       3.197   1.526   3.375  1.00  0.00           H  
ATOM    787 HG13 ILE A  49       2.986   3.129   4.065  1.00  0.00           H  
ATOM    788 HG21 ILE A  49       0.872   4.210   4.108  1.00  0.00           H  
ATOM    789 HG22 ILE A  49      -0.156   2.877   4.631  1.00  0.00           H  
ATOM    790 HG23 ILE A  49      -0.462   3.671   3.086  1.00  0.00           H  
ATOM    791 HD11 ILE A  49       2.997   1.771   5.970  1.00  0.00           H  
ATOM    792 HD12 ILE A  49       2.120   0.471   5.170  1.00  0.00           H  
ATOM    793 HD13 ILE A  49       1.271   1.932   5.660  1.00  0.00           H  
ATOM    794  N   CYS A  50      -1.880   1.125   2.549  1.00  0.00           N  
ATOM    795  CA  CYS A  50      -3.104   1.288   1.755  1.00  0.00           C  
ATOM    796  C   CYS A  50      -3.672   2.693   1.922  1.00  0.00           C  
ATOM    797  O   CYS A  50      -3.400   3.370   2.912  1.00  0.00           O  
ATOM    798  CB  CYS A  50      -4.154   0.271   2.203  1.00  0.00           C  
ATOM    799  SG  CYS A  50      -3.647  -1.388   1.682  1.00  0.00           S  
ATOM    800  H   CYS A  50      -1.952   0.956   3.512  1.00  0.00           H  
ATOM    801  HA  CYS A  50      -2.885   1.119   0.708  1.00  0.00           H  
ATOM    802  HB2 CYS A  50      -4.253   0.304   3.278  1.00  0.00           H  
ATOM    803  HB3 CYS A  50      -5.103   0.515   1.747  1.00  0.00           H  
ATOM    804  N   ALA A  51      -4.465   3.124   0.944  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -5.068   4.450   0.994  1.00  0.00           C  
ATOM    806  C   ALA A  51      -6.125   4.598  -0.104  1.00  0.00           C  
ATOM    807  O   ALA A  51      -5.914   4.179  -1.241  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -3.974   5.521   0.847  1.00  0.00           C  
ATOM    809  H   ALA A  51      -4.647   2.539   0.179  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -5.549   4.570   1.953  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -3.018   5.091   1.105  1.00  0.00           H  
ATOM    812  HB2 ALA A  51      -4.183   6.349   1.509  1.00  0.00           H  
ATOM    813  HB3 ALA A  51      -3.940   5.878  -0.173  1.00  0.00           H  
ATOM    814  N   ASP A  52      -7.263   5.189   0.253  1.00  0.00           N  
ATOM    815  CA  ASP A  52      -8.357   5.379  -0.699  1.00  0.00           C  
ATOM    816  C   ASP A  52      -8.179   6.688  -1.491  1.00  0.00           C  
ATOM    817  O   ASP A  52      -7.788   7.703  -0.915  1.00  0.00           O  
ATOM    818  CB  ASP A  52      -9.682   5.428   0.069  1.00  0.00           C  
ATOM    819  CG  ASP A  52     -10.835   5.745  -0.875  1.00  0.00           C  
ATOM    820  OD1 ASP A  52     -10.795   6.792  -1.499  1.00  0.00           O  
ATOM    821  OD2 ASP A  52     -11.743   4.934  -0.964  1.00  0.00           O  
ATOM    822  H   ASP A  52      -7.374   5.495   1.177  1.00  0.00           H  
ATOM    823  HA  ASP A  52      -8.376   4.538  -1.371  1.00  0.00           H  
ATOM    824  HB2 ASP A  52      -9.858   4.472   0.538  1.00  0.00           H  
ATOM    825  HB3 ASP A  52      -9.625   6.194   0.830  1.00  0.00           H  
ATOM    826  N   PRO A  53      -8.459   6.700  -2.785  1.00  0.00           N  
ATOM    827  CA  PRO A  53      -8.319   7.940  -3.614  1.00  0.00           C  
ATOM    828  C   PRO A  53      -9.316   9.024  -3.202  1.00  0.00           C  
ATOM    829  O   PRO A  53     -10.219   9.380  -3.960  1.00  0.00           O  
ATOM    830  CB  PRO A  53      -8.560   7.453  -5.054  1.00  0.00           C  
ATOM    831  CG  PRO A  53      -9.374   6.209  -4.910  1.00  0.00           C  
ATOM    832  CD  PRO A  53      -8.927   5.561  -3.600  1.00  0.00           C  
ATOM    833  HA  PRO A  53      -7.321   8.326  -3.531  1.00  0.00           H  
ATOM    834  HB2 PRO A  53      -9.099   8.197  -5.628  1.00  0.00           H  
ATOM    835  HB3 PRO A  53      -7.620   7.223  -5.536  1.00  0.00           H  
ATOM    836  HG2 PRO A  53     -10.428   6.456  -4.867  1.00  0.00           H  
ATOM    837  HG3 PRO A  53      -9.182   5.535  -5.733  1.00  0.00           H  
ATOM    838  HD2 PRO A  53      -9.760   5.060  -3.128  1.00  0.00           H  
ATOM    839  HD3 PRO A  53      -8.113   4.871  -3.774  1.00  0.00           H  
ATOM    840  N   LYS A  54      -9.133   9.548  -1.992  1.00  0.00           N  
ATOM    841  CA  LYS A  54     -10.000  10.601  -1.465  1.00  0.00           C  
ATOM    842  C   LYS A  54      -9.171  11.596  -0.662  1.00  0.00           C  
ATOM    843  O   LYS A  54      -9.255  12.805  -0.875  1.00  0.00           O  
ATOM    844  CB  LYS A  54     -11.089   9.989  -0.572  1.00  0.00           C  
ATOM    845  CG  LYS A  54     -12.183   9.361  -1.447  1.00  0.00           C  
ATOM    846  CD  LYS A  54     -13.042   8.407  -0.610  1.00  0.00           C  
ATOM    847  CE  LYS A  54     -13.945   7.593  -1.539  1.00  0.00           C  
ATOM    848  NZ  LYS A  54     -14.673   6.562  -0.747  1.00  0.00           N  
ATOM    849  H   LYS A  54      -8.390   9.224  -1.441  1.00  0.00           H  
ATOM    850  HA  LYS A  54     -10.469  11.125  -2.287  1.00  0.00           H  
ATOM    851  HB2 LYS A  54     -10.648   9.232   0.059  1.00  0.00           H  
ATOM    852  HB3 LYS A  54     -11.526  10.761   0.045  1.00  0.00           H  
ATOM    853  HG2 LYS A  54     -12.808  10.141  -1.853  1.00  0.00           H  
ATOM    854  HG3 LYS A  54     -11.728   8.811  -2.255  1.00  0.00           H  
ATOM    855  HD2 LYS A  54     -12.404   7.735  -0.053  1.00  0.00           H  
ATOM    856  HD3 LYS A  54     -13.653   8.976   0.073  1.00  0.00           H  
ATOM    857  HE2 LYS A  54     -14.656   8.250  -2.016  1.00  0.00           H  
ATOM    858  HE3 LYS A  54     -13.341   7.107  -2.294  1.00  0.00           H  
ATOM    859  HZ1 LYS A  54     -14.513   6.727   0.267  1.00  0.00           H  
ATOM    860  HZ2 LYS A  54     -14.324   5.616  -1.005  1.00  0.00           H  
ATOM    861  HZ3 LYS A  54     -15.690   6.623  -0.950  1.00  0.00           H  
ATOM    862  N   LYS A  55      -8.358  11.077   0.254  1.00  0.00           N  
ATOM    863  CA  LYS A  55      -7.504  11.934   1.070  1.00  0.00           C  
ATOM    864  C   LYS A  55      -6.521  12.673   0.157  1.00  0.00           C  
ATOM    865  O   LYS A  55      -6.080  12.136  -0.857  1.00  0.00           O  
ATOM    866  CB  LYS A  55      -6.761  11.102   2.152  1.00  0.00           C  
ATOM    867  CG  LYS A  55      -7.260   9.647   2.128  1.00  0.00           C  
ATOM    868  CD  LYS A  55      -6.602   8.833   3.258  1.00  0.00           C  
ATOM    869  CE  LYS A  55      -7.374   9.016   4.572  1.00  0.00           C  
ATOM    870  NZ  LYS A  55      -8.805   8.647   4.371  1.00  0.00           N  
ATOM    871  H   LYS A  55      -8.324  10.106   0.374  1.00  0.00           H  
ATOM    872  HA  LYS A  55      -8.131  12.670   1.559  1.00  0.00           H  
ATOM    873  HB2 LYS A  55      -5.696  11.117   1.966  1.00  0.00           H  
ATOM    874  HB3 LYS A  55      -6.951  11.523   3.129  1.00  0.00           H  
ATOM    875  HG2 LYS A  55      -8.333   9.634   2.246  1.00  0.00           H  
ATOM    876  HG3 LYS A  55      -7.004   9.202   1.177  1.00  0.00           H  
ATOM    877  HD2 LYS A  55      -6.605   7.785   2.990  1.00  0.00           H  
ATOM    878  HD3 LYS A  55      -5.584   9.160   3.394  1.00  0.00           H  
ATOM    879  HE2 LYS A  55      -6.944   8.379   5.330  1.00  0.00           H  
ATOM    880  HE3 LYS A  55      -7.307  10.045   4.891  1.00  0.00           H  
ATOM    881  HZ1 LYS A  55      -9.167   8.185   5.228  1.00  0.00           H  
ATOM    882  HZ2 LYS A  55      -8.884   7.995   3.563  1.00  0.00           H  
ATOM    883  HZ3 LYS A  55      -9.360   9.505   4.181  1.00  0.00           H  
ATOM    884  N   LYS A  56      -6.217  13.916   0.503  1.00  0.00           N  
ATOM    885  CA  LYS A  56      -5.328  14.743  -0.313  1.00  0.00           C  
ATOM    886  C   LYS A  56      -3.995  14.060  -0.638  1.00  0.00           C  
ATOM    887  O   LYS A  56      -3.630  13.942  -1.808  1.00  0.00           O  
ATOM    888  CB  LYS A  56      -5.052  16.066   0.406  1.00  0.00           C  
ATOM    889  CG  LYS A  56      -4.466  17.079  -0.583  1.00  0.00           C  
ATOM    890  CD  LYS A  56      -3.837  18.242   0.185  1.00  0.00           C  
ATOM    891  CE  LYS A  56      -3.579  19.409  -0.771  1.00  0.00           C  
ATOM    892  NZ  LYS A  56      -2.977  20.545  -0.017  1.00  0.00           N  
ATOM    893  H   LYS A  56      -6.623  14.302   1.307  1.00  0.00           H  
ATOM    894  HA  LYS A  56      -5.830  14.961  -1.243  1.00  0.00           H  
ATOM    895  HB2 LYS A  56      -5.977  16.453   0.812  1.00  0.00           H  
ATOM    896  HB3 LYS A  56      -4.349  15.900   1.207  1.00  0.00           H  
ATOM    897  HG2 LYS A  56      -3.710  16.596  -1.187  1.00  0.00           H  
ATOM    898  HG3 LYS A  56      -5.251  17.454  -1.222  1.00  0.00           H  
ATOM    899  HD2 LYS A  56      -4.509  18.560   0.969  1.00  0.00           H  
ATOM    900  HD3 LYS A  56      -2.902  17.923   0.620  1.00  0.00           H  
ATOM    901  HE2 LYS A  56      -2.901  19.093  -1.549  1.00  0.00           H  
ATOM    902  HE3 LYS A  56      -4.513  19.725  -1.212  1.00  0.00           H  
ATOM    903  HZ1 LYS A  56      -2.531  20.188   0.851  1.00  0.00           H  
ATOM    904  HZ2 LYS A  56      -3.721  21.230   0.229  1.00  0.00           H  
ATOM    905  HZ3 LYS A  56      -2.258  21.010  -0.608  1.00  0.00           H  
ATOM    906  N   TRP A  57      -3.248  13.653   0.384  1.00  0.00           N  
ATOM    907  CA  TRP A  57      -1.941  13.038   0.148  1.00  0.00           C  
ATOM    908  C   TRP A  57      -2.034  11.823  -0.773  1.00  0.00           C  
ATOM    909  O   TRP A  57      -1.071  11.496  -1.466  1.00  0.00           O  
ATOM    910  CB  TRP A  57      -1.269  12.652   1.471  1.00  0.00           C  
ATOM    911  CG  TRP A  57      -1.892  11.422   2.049  1.00  0.00           C  
ATOM    912  CD1 TRP A  57      -2.979  11.407   2.851  1.00  0.00           C  
ATOM    913  CD2 TRP A  57      -1.473  10.032   1.899  1.00  0.00           C  
ATOM    914  NE1 TRP A  57      -3.255  10.100   3.205  1.00  0.00           N  
ATOM    915  CE2 TRP A  57      -2.358   9.215   2.641  1.00  0.00           C  
ATOM    916  CE3 TRP A  57      -0.424   9.405   1.198  1.00  0.00           C  
ATOM    917  CZ2 TRP A  57      -2.209   7.829   2.689  1.00  0.00           C  
ATOM    918  CZ3 TRP A  57      -0.272   8.010   1.243  1.00  0.00           C  
ATOM    919  CH2 TRP A  57      -1.163   7.223   1.988  1.00  0.00           C  
ATOM    920  H   TRP A  57      -3.559  13.794   1.303  1.00  0.00           H  
ATOM    921  HA  TRP A  57      -1.316  13.772  -0.340  1.00  0.00           H  
ATOM    922  HB2 TRP A  57      -0.222  12.468   1.292  1.00  0.00           H  
ATOM    923  HB3 TRP A  57      -1.370  13.467   2.172  1.00  0.00           H  
ATOM    924  HD1 TRP A  57      -3.539  12.275   3.167  1.00  0.00           H  
ATOM    925  HE1 TRP A  57      -3.993   9.816   3.782  1.00  0.00           H  
ATOM    926  HE3 TRP A  57       0.268   9.999   0.621  1.00  0.00           H  
ATOM    927  HZ2 TRP A  57      -2.898   7.228   3.263  1.00  0.00           H  
ATOM    928  HZ3 TRP A  57       0.538   7.542   0.701  1.00  0.00           H  
ATOM    929  HH2 TRP A  57      -1.041   6.152   2.019  1.00  0.00           H  
ATOM    930  N   VAL A  58      -3.182  11.159  -0.794  1.00  0.00           N  
ATOM    931  CA  VAL A  58      -3.340   9.996  -1.659  1.00  0.00           C  
ATOM    932  C   VAL A  58      -3.342  10.430  -3.119  1.00  0.00           C  
ATOM    933  O   VAL A  58      -2.585   9.904  -3.928  1.00  0.00           O  
ATOM    934  CB  VAL A  58      -4.640   9.249  -1.334  1.00  0.00           C  
ATOM    935  CG1 VAL A  58      -4.867   8.122  -2.351  1.00  0.00           C  
ATOM    936  CG2 VAL A  58      -4.543   8.645   0.069  1.00  0.00           C  
ATOM    937  H   VAL A  58      -3.929  11.455  -0.232  1.00  0.00           H  
ATOM    938  HA  VAL A  58      -2.505   9.330  -1.501  1.00  0.00           H  
ATOM    939  HB  VAL A  58      -5.469   9.938  -1.374  1.00  0.00           H  
ATOM    940 HG11 VAL A  58      -5.714   7.528  -2.043  1.00  0.00           H  
ATOM    941 HG12 VAL A  58      -3.994   7.497  -2.400  1.00  0.00           H  
ATOM    942 HG13 VAL A  58      -5.060   8.543  -3.325  1.00  0.00           H  
ATOM    943 HG21 VAL A  58      -5.326   7.913   0.201  1.00  0.00           H  
ATOM    944 HG22 VAL A  58      -4.651   9.425   0.803  1.00  0.00           H  
ATOM    945 HG23 VAL A  58      -3.582   8.170   0.193  1.00  0.00           H  
ATOM    946  N   GLN A  59      -4.201  11.386  -3.451  1.00  0.00           N  
ATOM    947  CA  GLN A  59      -4.286  11.869  -4.825  1.00  0.00           C  
ATOM    948  C   GLN A  59      -3.019  12.636  -5.207  1.00  0.00           C  
ATOM    949  O   GLN A  59      -2.589  12.608  -6.360  1.00  0.00           O  
ATOM    950  CB  GLN A  59      -5.525  12.770  -4.996  1.00  0.00           C  
ATOM    951  CG  GLN A  59      -6.638  12.329  -4.029  1.00  0.00           C  
ATOM    952  CD  GLN A  59      -8.006  12.755  -4.561  1.00  0.00           C  
ATOM    953  OE1 GLN A  59      -8.605  12.049  -5.371  1.00  0.00           O  
ATOM    954  NE2 GLN A  59      -8.534  13.876  -4.151  1.00  0.00           N  
ATOM    955  H   GLN A  59      -4.787  11.770  -2.767  1.00  0.00           H  
ATOM    956  HA  GLN A  59      -4.383  11.015  -5.481  1.00  0.00           H  
ATOM    957  HB2 GLN A  59      -5.260  13.799  -4.786  1.00  0.00           H  
ATOM    958  HB3 GLN A  59      -5.884  12.695  -6.014  1.00  0.00           H  
ATOM    959  HG2 GLN A  59      -6.620  11.257  -3.917  1.00  0.00           H  
ATOM    960  HG3 GLN A  59      -6.477  12.788  -3.067  1.00  0.00           H  
ATOM    961 HE21 GLN A  59      -8.056  14.437  -3.506  1.00  0.00           H  
ATOM    962 HE22 GLN A  59      -9.411  14.155  -4.488  1.00  0.00           H  
ATOM    963  N   ASP A  60      -2.436  13.327  -4.233  1.00  0.00           N  
ATOM    964  CA  ASP A  60      -1.229  14.111  -4.476  1.00  0.00           C  
ATOM    965  C   ASP A  60       0.009  13.218  -4.564  1.00  0.00           C  
ATOM    966  O   ASP A  60       0.988  13.568  -5.223  1.00  0.00           O  
ATOM    967  CB  ASP A  60      -1.039  15.130  -3.350  1.00  0.00           C  
ATOM    968  CG  ASP A  60      -0.051  16.211  -3.780  1.00  0.00           C  
ATOM    969  OD1 ASP A  60      -0.373  16.950  -4.696  1.00  0.00           O  
ATOM    970  OD2 ASP A  60       1.013  16.283  -3.187  1.00  0.00           O  
ATOM    971  H   ASP A  60      -2.830  13.318  -3.335  1.00  0.00           H  
ATOM    972  HA  ASP A  60      -1.341  14.643  -5.409  1.00  0.00           H  
ATOM    973  HB2 ASP A  60      -1.989  15.586  -3.115  1.00  0.00           H  
ATOM    974  HB3 ASP A  60      -0.657  14.629  -2.473  1.00  0.00           H  
ATOM    975  N   SER A  61      -0.031  12.075  -3.887  1.00  0.00           N  
ATOM    976  CA  SER A  61       1.107  11.159  -3.891  1.00  0.00           C  
ATOM    977  C   SER A  61       1.332  10.557  -5.280  1.00  0.00           C  
ATOM    978  O   SER A  61       2.446  10.594  -5.802  1.00  0.00           O  
ATOM    979  CB  SER A  61       0.879  10.040  -2.871  1.00  0.00           C  
ATOM    980  OG  SER A  61      -0.463   9.586  -2.967  1.00  0.00           O  
ATOM    981  H   SER A  61      -0.830  11.849  -3.368  1.00  0.00           H  
ATOM    982  HA  SER A  61       1.994  11.709  -3.604  1.00  0.00           H  
ATOM    983  HB2 SER A  61       1.546   9.218  -3.072  1.00  0.00           H  
ATOM    984  HB3 SER A  61       1.070  10.419  -1.876  1.00  0.00           H  
ATOM    985  HG  SER A  61      -1.025  10.349  -3.120  1.00  0.00           H  
ATOM    986  N   MET A  62       0.279  10.000  -5.874  1.00  0.00           N  
ATOM    987  CA  MET A  62       0.404   9.396  -7.199  1.00  0.00           C  
ATOM    988  C   MET A  62       0.629  10.470  -8.259  1.00  0.00           C  
ATOM    989  O   MET A  62       1.353  10.251  -9.231  1.00  0.00           O  
ATOM    990  CB  MET A  62      -0.848   8.583  -7.542  1.00  0.00           C  
ATOM    991  CG  MET A  62      -2.097   9.406  -7.237  1.00  0.00           C  
ATOM    992  SD  MET A  62      -3.549   8.596  -7.957  1.00  0.00           S  
ATOM    993  CE  MET A  62      -4.095   7.710  -6.475  1.00  0.00           C  
ATOM    994  H   MET A  62      -0.588   9.992  -5.417  1.00  0.00           H  
ATOM    995  HA  MET A  62       1.256   8.732  -7.195  1.00  0.00           H  
ATOM    996  HB2 MET A  62      -0.834   8.327  -8.592  1.00  0.00           H  
ATOM    997  HB3 MET A  62      -0.863   7.680  -6.952  1.00  0.00           H  
ATOM    998  HG2 MET A  62      -2.219   9.485  -6.171  1.00  0.00           H  
ATOM    999  HG3 MET A  62      -1.990  10.392  -7.659  1.00  0.00           H  
ATOM   1000  HE1 MET A  62      -3.353   6.972  -6.202  1.00  0.00           H  
ATOM   1001  HE2 MET A  62      -5.033   7.217  -6.674  1.00  0.00           H  
ATOM   1002  HE3 MET A  62      -4.227   8.413  -5.663  1.00  0.00           H  
ATOM   1003  N   LYS A  63       0.017  11.633  -8.063  1.00  0.00           N  
ATOM   1004  CA  LYS A  63       0.175  12.731  -9.010  1.00  0.00           C  
ATOM   1005  C   LYS A  63       1.644  13.127  -9.085  1.00  0.00           C  
ATOM   1006  O   LYS A  63       2.180  13.384 -10.163  1.00  0.00           O  
ATOM   1007  CB  LYS A  63      -0.674  13.929  -8.564  1.00  0.00           C  
ATOM   1008  CG  LYS A  63      -0.392  15.152  -9.450  1.00  0.00           C  
ATOM   1009  CD  LYS A  63      -0.567  14.785 -10.931  1.00  0.00           C  
ATOM   1010  CE  LYS A  63      -0.788  16.056 -11.756  1.00  0.00           C  
ATOM   1011  NZ  LYS A  63      -2.051  16.717 -11.322  1.00  0.00           N  
ATOM   1012  H   LYS A  63      -0.542  11.758  -7.267  1.00  0.00           H  
ATOM   1013  HA  LYS A  63      -0.156  12.404  -9.983  1.00  0.00           H  
ATOM   1014  HB2 LYS A  63      -1.721  13.671  -8.637  1.00  0.00           H  
ATOM   1015  HB3 LYS A  63      -0.438  14.171  -7.538  1.00  0.00           H  
ATOM   1016  HG2 LYS A  63      -1.082  15.943  -9.190  1.00  0.00           H  
ATOM   1017  HG3 LYS A  63       0.619  15.494  -9.284  1.00  0.00           H  
ATOM   1018  HD2 LYS A  63       0.320  14.281 -11.284  1.00  0.00           H  
ATOM   1019  HD3 LYS A  63      -1.422  14.134 -11.044  1.00  0.00           H  
ATOM   1020  HE2 LYS A  63       0.041  16.731 -11.606  1.00  0.00           H  
ATOM   1021  HE3 LYS A  63      -0.857  15.799 -12.802  1.00  0.00           H  
ATOM   1022  HZ1 LYS A  63      -1.863  17.315 -10.493  1.00  0.00           H  
ATOM   1023  HZ2 LYS A  63      -2.755  15.991 -11.075  1.00  0.00           H  
ATOM   1024  HZ3 LYS A  63      -2.418  17.307 -12.096  1.00  0.00           H  
ATOM   1025  N   TYR A  64       2.289  13.158  -7.925  1.00  0.00           N  
ATOM   1026  CA  TYR A  64       3.701  13.504  -7.850  1.00  0.00           C  
ATOM   1027  C   TYR A  64       4.525  12.453  -8.601  1.00  0.00           C  
ATOM   1028  O   TYR A  64       5.551  12.766  -9.202  1.00  0.00           O  
ATOM   1029  CB  TYR A  64       4.110  13.609  -6.355  1.00  0.00           C  
ATOM   1030  CG  TYR A  64       5.458  12.959  -6.087  1.00  0.00           C  
ATOM   1031  CD1 TYR A  64       6.588  13.372  -6.803  1.00  0.00           C  
ATOM   1032  CD2 TYR A  64       5.572  11.948  -5.122  1.00  0.00           C  
ATOM   1033  CE1 TYR A  64       7.830  12.775  -6.555  1.00  0.00           C  
ATOM   1034  CE2 TYR A  64       6.814  11.353  -4.874  1.00  0.00           C  
ATOM   1035  CZ  TYR A  64       7.943  11.766  -5.591  1.00  0.00           C  
ATOM   1036  OH  TYR A  64       9.168  11.179  -5.347  1.00  0.00           O  
ATOM   1037  H   TYR A  64       1.807  12.931  -7.102  1.00  0.00           H  
ATOM   1038  HA  TYR A  64       3.849  14.463  -8.327  1.00  0.00           H  
ATOM   1039  HB2 TYR A  64       4.163  14.651  -6.069  1.00  0.00           H  
ATOM   1040  HB3 TYR A  64       3.355  13.123  -5.755  1.00  0.00           H  
ATOM   1041  HD1 TYR A  64       6.501  14.150  -7.546  1.00  0.00           H  
ATOM   1042  HD2 TYR A  64       4.700  11.626  -4.570  1.00  0.00           H  
ATOM   1043  HE1 TYR A  64       8.700  13.093  -7.109  1.00  0.00           H  
ATOM   1044  HE2 TYR A  64       6.899  10.576  -4.129  1.00  0.00           H  
ATOM   1045  HH  TYR A  64       9.686  11.228  -6.153  1.00  0.00           H  
ATOM   1046  N   LEU A  65       4.060  11.209  -8.559  1.00  0.00           N  
ATOM   1047  CA  LEU A  65       4.755  10.121  -9.239  1.00  0.00           C  
ATOM   1048  C   LEU A  65       4.536  10.210 -10.745  1.00  0.00           C  
ATOM   1049  O   LEU A  65       5.292   9.638 -11.529  1.00  0.00           O  
ATOM   1050  CB  LEU A  65       4.249   8.766  -8.708  1.00  0.00           C  
ATOM   1051  CG  LEU A  65       4.961   8.418  -7.378  1.00  0.00           C  
ATOM   1052  CD1 LEU A  65       4.061   7.518  -6.518  1.00  0.00           C  
ATOM   1053  CD2 LEU A  65       6.285   7.693  -7.676  1.00  0.00           C  
ATOM   1054  H   LEU A  65       3.235  11.019  -8.065  1.00  0.00           H  
ATOM   1055  HA  LEU A  65       5.808  10.208  -9.038  1.00  0.00           H  
ATOM   1056  HB2 LEU A  65       3.181   8.827  -8.545  1.00  0.00           H  
ATOM   1057  HB3 LEU A  65       4.451   7.992  -9.437  1.00  0.00           H  
ATOM   1058  HG  LEU A  65       5.166   9.328  -6.832  1.00  0.00           H  
ATOM   1059 HD11 LEU A  65       3.330   8.127  -6.004  1.00  0.00           H  
ATOM   1060 HD12 LEU A  65       4.660   6.988  -5.791  1.00  0.00           H  
ATOM   1061 HD13 LEU A  65       3.555   6.807  -7.148  1.00  0.00           H  
ATOM   1062 HD21 LEU A  65       6.927   7.747  -6.809  1.00  0.00           H  
ATOM   1063 HD22 LEU A  65       6.777   8.163  -8.513  1.00  0.00           H  
ATOM   1064 HD23 LEU A  65       6.085   6.659  -7.911  1.00  0.00           H  
ATOM   1065  N   ASP A  66       3.497  10.931 -11.141  1.00  0.00           N  
ATOM   1066  CA  ASP A  66       3.182  11.091 -12.554  1.00  0.00           C  
ATOM   1067  C   ASP A  66       4.202  12.004 -13.231  1.00  0.00           C  
ATOM   1068  O   ASP A  66       4.521  11.832 -14.407  1.00  0.00           O  
ATOM   1069  CB  ASP A  66       1.777  11.679 -12.701  1.00  0.00           C  
ATOM   1070  CG  ASP A  66       1.235  11.414 -14.102  1.00  0.00           C  
ATOM   1071  OD1 ASP A  66       0.968  10.263 -14.405  1.00  0.00           O  
ATOM   1072  OD2 ASP A  66       1.096  12.366 -14.852  1.00  0.00           O  
ATOM   1073  H   ASP A  66       2.928  11.365 -10.470  1.00  0.00           H  
ATOM   1074  HA  ASP A  66       3.210  10.122 -13.029  1.00  0.00           H  
ATOM   1075  HB2 ASP A  66       1.127  11.220 -11.971  1.00  0.00           H  
ATOM   1076  HB3 ASP A  66       1.812  12.745 -12.526  1.00  0.00           H  
ATOM   1077  N   GLN A  67       4.705  12.978 -12.480  1.00  0.00           N  
ATOM   1078  CA  GLN A  67       5.684  13.917 -13.016  1.00  0.00           C  
ATOM   1079  C   GLN A  67       6.989  13.204 -13.357  1.00  0.00           C  
ATOM   1080  O   GLN A  67       7.486  13.304 -14.480  1.00  0.00           O  
ATOM   1081  CB  GLN A  67       5.955  15.023 -11.996  1.00  0.00           C  
ATOM   1082  CG  GLN A  67       4.644  15.736 -11.660  1.00  0.00           C  
ATOM   1083  CD  GLN A  67       4.194  16.583 -12.846  1.00  0.00           C  
ATOM   1084  OE1 GLN A  67       4.732  17.666 -13.075  1.00  0.00           O  
ATOM   1085  NE2 GLN A  67       3.232  16.153 -13.615  1.00  0.00           N  
ATOM   1086  H   GLN A  67       4.411  13.070 -11.549  1.00  0.00           H  
ATOM   1087  HA  GLN A  67       5.283  14.364 -13.912  1.00  0.00           H  
ATOM   1088  HB2 GLN A  67       6.372  14.590 -11.097  1.00  0.00           H  
ATOM   1089  HB3 GLN A  67       6.653  15.734 -12.411  1.00  0.00           H  
ATOM   1090  HG2 GLN A  67       3.884  15.001 -11.435  1.00  0.00           H  
ATOM   1091  HG3 GLN A  67       4.791  16.372 -10.802  1.00  0.00           H  
ATOM   1092 HE21 GLN A  67       2.806  15.290 -13.432  1.00  0.00           H  
ATOM   1093 HE22 GLN A  67       2.937  16.692 -14.379  1.00  0.00           H  
ATOM   1094  N   LYS A  68       7.542  12.486 -12.385  1.00  0.00           N  
ATOM   1095  CA  LYS A  68       8.793  11.764 -12.599  1.00  0.00           C  
ATOM   1096  C   LYS A  68       8.549  10.493 -13.408  1.00  0.00           C  
ATOM   1097  O   LYS A  68       9.375  10.104 -14.234  1.00  0.00           O  
ATOM   1098  CB  LYS A  68       9.435  11.409 -11.256  1.00  0.00           C  
ATOM   1099  CG  LYS A  68       8.450  10.586 -10.418  1.00  0.00           C  
ATOM   1100  CD  LYS A  68       8.982  10.409  -8.988  1.00  0.00           C  
ATOM   1101  CE  LYS A  68      10.026   9.286  -8.951  1.00  0.00           C  
ATOM   1102  NZ  LYS A  68      10.456   9.057  -7.543  1.00  0.00           N  
ATOM   1103  H   LYS A  68       7.104  12.443 -11.510  1.00  0.00           H  
ATOM   1104  HA  LYS A  68       9.471  12.400 -13.149  1.00  0.00           H  
ATOM   1105  HB2 LYS A  68      10.332  10.833 -11.429  1.00  0.00           H  
ATOM   1106  HB3 LYS A  68       9.685  12.318 -10.729  1.00  0.00           H  
ATOM   1107  HG2 LYS A  68       7.499  11.098 -10.384  1.00  0.00           H  
ATOM   1108  HG3 LYS A  68       8.317   9.618 -10.875  1.00  0.00           H  
ATOM   1109  HD2 LYS A  68       9.435  11.329  -8.651  1.00  0.00           H  
ATOM   1110  HD3 LYS A  68       8.164  10.153  -8.332  1.00  0.00           H  
ATOM   1111  HE2 LYS A  68       9.593   8.378  -9.347  1.00  0.00           H  
ATOM   1112  HE3 LYS A  68      10.880   9.567  -9.547  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  68      10.034   9.781  -6.929  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  68      11.494   9.113  -7.485  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  68      10.142   8.116  -7.233  1.00  0.00           H  
ATOM   1116  N   SER A  69       7.408   9.851 -13.172  1.00  0.00           N  
ATOM   1117  CA  SER A  69       7.070   8.627 -13.893  1.00  0.00           C  
ATOM   1118  C   SER A  69       8.125   7.544 -13.649  1.00  0.00           C  
ATOM   1119  O   SER A  69       9.066   7.405 -14.430  1.00  0.00           O  
ATOM   1120  CB  SER A  69       6.987   8.921 -15.391  1.00  0.00           C  
ATOM   1121  OG  SER A  69       6.272  10.133 -15.592  1.00  0.00           O  
ATOM   1122  H   SER A  69       6.783  10.206 -12.505  1.00  0.00           H  
ATOM   1123  HA  SER A  69       6.107   8.275 -13.558  1.00  0.00           H  
ATOM   1124  HB2 SER A  69       7.980   9.023 -15.797  1.00  0.00           H  
ATOM   1125  HB3 SER A  69       6.480   8.105 -15.889  1.00  0.00           H  
ATOM   1126  HG  SER A  69       6.510  10.739 -14.887  1.00  0.00           H  
ATOM   1127  N   PRO A  70       7.994   6.780 -12.591  1.00  0.00           N  
ATOM   1128  CA  PRO A  70       8.968   5.695 -12.261  1.00  0.00           C  
ATOM   1129  C   PRO A  70       9.262   4.801 -13.466  1.00  0.00           C  
ATOM   1130  O   PRO A  70       8.478   4.742 -14.413  1.00  0.00           O  
ATOM   1131  CB  PRO A  70       8.270   4.913 -11.140  1.00  0.00           C  
ATOM   1132  CG  PRO A  70       7.373   5.911 -10.481  1.00  0.00           C  
ATOM   1133  CD  PRO A  70       6.910   6.857 -11.592  1.00  0.00           C  
ATOM   1134  HA  PRO A  70       9.883   6.123 -11.885  1.00  0.00           H  
ATOM   1135  HB2 PRO A  70       7.688   4.097 -11.553  1.00  0.00           H  
ATOM   1136  HB3 PRO A  70       8.993   4.538 -10.430  1.00  0.00           H  
ATOM   1137  HG2 PRO A  70       6.523   5.411 -10.032  1.00  0.00           H  
ATOM   1138  HG3 PRO A  70       7.916   6.468  -9.732  1.00  0.00           H  
ATOM   1139  HD2 PRO A  70       5.975   6.515 -12.016  1.00  0.00           H  
ATOM   1140  HD3 PRO A  70       6.814   7.866 -11.223  1.00  0.00           H  
ATOM   1141  N   THR A  71      10.396   4.109 -13.420  1.00  0.00           N  
ATOM   1142  CA  THR A  71      10.783   3.223 -14.513  1.00  0.00           C  
ATOM   1143  C   THR A  71       9.613   2.309 -14.891  1.00  0.00           C  
ATOM   1144  O   THR A  71       8.770   2.002 -14.049  1.00  0.00           O  
ATOM   1145  CB  THR A  71      11.988   2.367 -14.091  1.00  0.00           C  
ATOM   1146  OG1 THR A  71      11.950   1.123 -14.776  1.00  0.00           O  
ATOM   1147  CG2 THR A  71      11.941   2.116 -12.582  1.00  0.00           C  
ATOM   1148  H   THR A  71      10.982   4.196 -12.640  1.00  0.00           H  
ATOM   1149  HA  THR A  71      11.058   3.827 -15.362  1.00  0.00           H  
ATOM   1150  HB  THR A  71      12.906   2.884 -14.335  1.00  0.00           H  
ATOM   1151  HG1 THR A  71      11.055   0.780 -14.715  1.00  0.00           H  
ATOM   1152 HG21 THR A  71      10.937   1.840 -12.295  1.00  0.00           H  
ATOM   1153 HG22 THR A  71      12.231   3.013 -12.058  1.00  0.00           H  
ATOM   1154 HG23 THR A  71      12.620   1.315 -12.329  1.00  0.00           H  
ATOM   1155  N   PRO A  72       9.542   1.865 -16.128  1.00  0.00           N  
ATOM   1156  CA  PRO A  72       8.447   0.968 -16.592  1.00  0.00           C  
ATOM   1157  C   PRO A  72       8.015  -0.028 -15.517  1.00  0.00           C  
ATOM   1158  O   PRO A  72       8.737  -0.978 -15.211  1.00  0.00           O  
ATOM   1159  CB  PRO A  72       9.077   0.255 -17.790  1.00  0.00           C  
ATOM   1160  CG  PRO A  72      10.016   1.263 -18.382  1.00  0.00           C  
ATOM   1161  CD  PRO A  72      10.488   2.162 -17.222  1.00  0.00           C  
ATOM   1162  HA  PRO A  72       7.603   1.549 -16.923  1.00  0.00           H  
ATOM   1163  HB2 PRO A  72       9.619  -0.623 -17.461  1.00  0.00           H  
ATOM   1164  HB3 PRO A  72       8.320  -0.017 -18.510  1.00  0.00           H  
ATOM   1165  HG2 PRO A  72      10.862   0.760 -18.838  1.00  0.00           H  
ATOM   1166  HG3 PRO A  72       9.503   1.863 -19.122  1.00  0.00           H  
ATOM   1167  HD2 PRO A  72      11.499   1.910 -16.933  1.00  0.00           H  
ATOM   1168  HD3 PRO A  72      10.421   3.205 -17.498  1.00  0.00           H  
ATOM   1169  N   LYS A  73       6.835   0.196 -14.949  1.00  0.00           N  
ATOM   1170  CA  LYS A  73       6.317  -0.687 -13.910  1.00  0.00           C  
ATOM   1171  C   LYS A  73       6.170  -2.114 -14.453  1.00  0.00           C  
ATOM   1172  O   LYS A  73       5.955  -2.301 -15.651  1.00  0.00           O  
ATOM   1173  CB  LYS A  73       4.958  -0.169 -13.426  1.00  0.00           C  
ATOM   1174  CG  LYS A  73       4.142   0.320 -14.624  1.00  0.00           C  
ATOM   1175  CD  LYS A  73       2.680   0.498 -14.210  1.00  0.00           C  
ATOM   1176  CE  LYS A  73       1.855   0.935 -15.423  1.00  0.00           C  
ATOM   1177  NZ  LYS A  73       2.517   2.097 -16.080  1.00  0.00           N  
ATOM   1178  H   LYS A  73       6.303   0.968 -15.233  1.00  0.00           H  
ATOM   1179  HA  LYS A  73       7.009  -0.685 -13.083  1.00  0.00           H  
ATOM   1180  HB2 LYS A  73       4.421  -0.964 -12.926  1.00  0.00           H  
ATOM   1181  HB3 LYS A  73       5.110   0.649 -12.739  1.00  0.00           H  
ATOM   1182  HG2 LYS A  73       4.538   1.266 -14.965  1.00  0.00           H  
ATOM   1183  HG3 LYS A  73       4.203  -0.404 -15.421  1.00  0.00           H  
ATOM   1184  HD2 LYS A  73       2.297  -0.440 -13.833  1.00  0.00           H  
ATOM   1185  HD3 LYS A  73       2.611   1.251 -13.441  1.00  0.00           H  
ATOM   1186  HE2 LYS A  73       1.784   0.117 -16.123  1.00  0.00           H  
ATOM   1187  HE3 LYS A  73       0.865   1.220 -15.100  1.00  0.00           H  
ATOM   1188  HZ1 LYS A  73       1.796   2.715 -16.500  1.00  0.00           H  
ATOM   1189  HZ2 LYS A  73       3.159   1.754 -16.825  1.00  0.00           H  
ATOM   1190  HZ3 LYS A  73       3.061   2.633 -15.374  1.00  0.00           H  
ATOM   1191  N   PRO A  74       6.277  -3.116 -13.611  1.00  0.00           N  
ATOM   1192  CA  PRO A  74       6.145  -4.539 -14.046  1.00  0.00           C  
ATOM   1193  C   PRO A  74       4.700  -4.896 -14.396  1.00  0.00           C  
ATOM   1194  O   PRO A  74       3.806  -4.320 -13.799  1.00  0.00           O  
ATOM   1195  CB  PRO A  74       6.638  -5.333 -12.827  1.00  0.00           C  
ATOM   1196  CG  PRO A  74       6.349  -4.449 -11.657  1.00  0.00           C  
ATOM   1197  CD  PRO A  74       6.531  -3.014 -12.160  1.00  0.00           C  
ATOM   1198  OXT PRO A  74       4.511  -5.741 -15.257  1.00  0.00           O  
ATOM   1199  HA  PRO A  74       6.789  -4.732 -14.889  1.00  0.00           H  
ATOM   1200  HB2 PRO A  74       6.105  -6.272 -12.740  1.00  0.00           H  
ATOM   1201  HB3 PRO A  74       7.701  -5.512 -12.900  1.00  0.00           H  
ATOM   1202  HG2 PRO A  74       5.330  -4.602 -11.320  1.00  0.00           H  
ATOM   1203  HG3 PRO A  74       7.041  -4.647 -10.854  1.00  0.00           H  
ATOM   1204  HD2 PRO A  74       5.818  -2.353 -11.688  1.00  0.00           H  
ATOM   1205  HD3 PRO A  74       7.541  -2.675 -11.983  1.00  0.00           H  
TER    1206      PRO A  74                                                      
ATOM   1207  N   VAL B 208     -14.441  14.293  12.843  1.00  0.00           N  
ATOM   1208  CA  VAL B 208     -13.720  14.409  14.142  1.00  0.00           C  
ATOM   1209  C   VAL B 208     -12.304  13.865  13.986  1.00  0.00           C  
ATOM   1210  O   VAL B 208     -11.390  14.273  14.703  1.00  0.00           O  
ATOM   1211  CB  VAL B 208     -14.470  13.611  15.211  1.00  0.00           C  
ATOM   1212  CG1 VAL B 208     -13.852  13.888  16.583  1.00  0.00           C  
ATOM   1213  CG2 VAL B 208     -15.942  14.031  15.221  1.00  0.00           C  
ATOM   1214  H1  VAL B 208     -15.376  14.738  12.924  1.00  0.00           H  
ATOM   1215  H2  VAL B 208     -14.554  13.287  12.599  1.00  0.00           H  
ATOM   1216  H3  VAL B 208     -13.894  14.771  12.099  1.00  0.00           H  
ATOM   1217  HA  VAL B 208     -13.675  15.447  14.435  1.00  0.00           H  
ATOM   1218  HB  VAL B 208     -14.397  12.555  14.989  1.00  0.00           H  
ATOM   1219 HG11 VAL B 208     -12.828  13.543  16.593  1.00  0.00           H  
ATOM   1220 HG12 VAL B 208     -14.414  13.366  17.342  1.00  0.00           H  
ATOM   1221 HG13 VAL B 208     -13.877  14.948  16.781  1.00  0.00           H  
ATOM   1222 HG21 VAL B 208     -16.011  15.093  15.411  1.00  0.00           H  
ATOM   1223 HG22 VAL B 208     -16.465  13.493  15.997  1.00  0.00           H  
ATOM   1224 HG23 VAL B 208     -16.387  13.807  14.263  1.00  0.00           H  
ATOM   1225  N   GLU B 209     -12.129  12.943  13.042  1.00  0.00           N  
ATOM   1226  CA  GLU B 209     -10.819  12.345  12.794  1.00  0.00           C  
ATOM   1227  C   GLU B 209     -10.708  11.891  11.341  1.00  0.00           C  
ATOM   1228  O   GLU B 209     -10.822  10.703  11.042  1.00  0.00           O  
ATOM   1229  CB  GLU B 209     -10.606  11.145  13.721  1.00  0.00           C  
ATOM   1230  CG  GLU B 209     -10.574  11.617  15.176  1.00  0.00           C  
ATOM   1231  CD  GLU B 209     -10.020  10.513  16.070  1.00  0.00           C  
ATOM   1232  OE1 GLU B 209     -10.441   9.379  15.908  1.00  0.00           O  
ATOM   1233  OE2 GLU B 209      -9.181  10.817  16.902  1.00  0.00           O  
ATOM   1234  H   GLU B 209     -12.896  12.658  12.502  1.00  0.00           H  
ATOM   1235  HA  GLU B 209     -10.050  13.079  12.990  1.00  0.00           H  
ATOM   1236  HB2 GLU B 209     -11.415  10.441  13.588  1.00  0.00           H  
ATOM   1237  HB3 GLU B 209      -9.670  10.666  13.480  1.00  0.00           H  
ATOM   1238  HG2 GLU B 209      -9.947  12.492  15.256  1.00  0.00           H  
ATOM   1239  HG3 GLU B 209     -11.576  11.864  15.495  1.00  0.00           H  
ATOM   1240  N   THR B 210     -10.485  12.846  10.445  1.00  0.00           N  
ATOM   1241  CA  THR B 210     -10.360  12.533   9.025  1.00  0.00           C  
ATOM   1242  C   THR B 210      -9.032  11.839   8.743  1.00  0.00           C  
ATOM   1243  O   THR B 210      -8.330  12.185   7.792  1.00  0.00           O  
ATOM   1244  CB  THR B 210     -10.454  13.816   8.197  1.00  0.00           C  
ATOM   1245  OG1 THR B 210      -9.307  14.619   8.441  1.00  0.00           O  
ATOM   1246  CG2 THR B 210     -11.713  14.591   8.592  1.00  0.00           C  
ATOM   1247  H   THR B 210     -10.403  13.776  10.741  1.00  0.00           H  
ATOM   1248  HA  THR B 210     -11.167  11.875   8.739  1.00  0.00           H  
ATOM   1249  HB  THR B 210     -10.504  13.567   7.150  1.00  0.00           H  
ATOM   1250  HG1 THR B 210      -8.544  14.162   8.080  1.00  0.00           H  
ATOM   1251 HG21 THR B 210     -11.702  14.778   9.655  1.00  0.00           H  
ATOM   1252 HG22 THR B 210     -12.587  14.009   8.337  1.00  0.00           H  
ATOM   1253 HG23 THR B 210     -11.738  15.530   8.061  1.00  0.00           H  
ATOM   1254  N   PHE B 211      -8.694  10.858   9.572  1.00  0.00           N  
ATOM   1255  CA  PHE B 211      -7.447  10.122   9.401  1.00  0.00           C  
ATOM   1256  C   PHE B 211      -6.273  11.096   9.285  1.00  0.00           C  
ATOM   1257  O   PHE B 211      -5.167  10.712   8.906  1.00  0.00           O  
ATOM   1258  CB  PHE B 211      -7.541   9.226   8.145  1.00  0.00           C  
ATOM   1259  CG  PHE B 211      -8.112   7.865   8.507  1.00  0.00           C  
ATOM   1260  CD1 PHE B 211      -9.089   7.748   9.509  1.00  0.00           C  
ATOM   1261  CD2 PHE B 211      -7.653   6.715   7.845  1.00  0.00           C  
ATOM   1262  CE1 PHE B 211      -9.600   6.489   9.845  1.00  0.00           C  
ATOM   1263  CE2 PHE B 211      -8.169   5.459   8.184  1.00  0.00           C  
ATOM   1264  CZ  PHE B 211      -9.140   5.347   9.183  1.00  0.00           C  
ATOM   1265  H   PHE B 211      -9.293  10.625  10.313  1.00  0.00           H  
ATOM   1266  HA  PHE B 211      -7.288   9.499  10.271  1.00  0.00           H  
ATOM   1267  HB2 PHE B 211      -8.185   9.700   7.419  1.00  0.00           H  
ATOM   1268  HB3 PHE B 211      -6.557   9.094   7.715  1.00  0.00           H  
ATOM   1269  HD1 PHE B 211      -9.450   8.625  10.022  1.00  0.00           H  
ATOM   1270  HD2 PHE B 211      -6.907   6.797   7.069  1.00  0.00           H  
ATOM   1271  HE1 PHE B 211     -10.351   6.401  10.616  1.00  0.00           H  
ATOM   1272  HE2 PHE B 211      -7.814   4.576   7.677  1.00  0.00           H  
ATOM   1273  HZ  PHE B 211      -9.533   4.377   9.444  1.00  0.00           H  
ATOM   1274  N   GLY B 212      -6.527  12.356   9.630  1.00  0.00           N  
ATOM   1275  CA  GLY B 212      -5.492  13.384   9.578  1.00  0.00           C  
ATOM   1276  C   GLY B 212      -4.718  13.333   8.265  1.00  0.00           C  
ATOM   1277  O   GLY B 212      -5.008  12.518   7.390  1.00  0.00           O  
ATOM   1278  H   GLY B 212      -7.426  12.597   9.935  1.00  0.00           H  
ATOM   1279  HA2 GLY B 212      -5.954  14.355   9.680  1.00  0.00           H  
ATOM   1280  HA3 GLY B 212      -4.803  13.233  10.397  1.00  0.00           H  
ATOM   1281  N   THR B 213      -3.730  14.215   8.138  1.00  0.00           N  
ATOM   1282  CA  THR B 213      -2.912  14.273   6.931  1.00  0.00           C  
ATOM   1283  C   THR B 213      -1.686  15.154   7.157  1.00  0.00           C  
ATOM   1284  O   THR B 213      -1.662  16.315   6.748  1.00  0.00           O  
ATOM   1285  CB  THR B 213      -3.737  14.832   5.768  1.00  0.00           C  
ATOM   1286  OG1 THR B 213      -4.887  14.022   5.571  1.00  0.00           O  
ATOM   1287  CG2 THR B 213      -2.889  14.837   4.494  1.00  0.00           C  
ATOM   1288  H   THR B 213      -3.547  14.840   8.871  1.00  0.00           H  
ATOM   1289  HA  THR B 213      -2.586  13.275   6.679  1.00  0.00           H  
ATOM   1290  HB  THR B 213      -4.041  15.842   5.995  1.00  0.00           H  
ATOM   1291  HG1 THR B 213      -5.404  14.411   4.862  1.00  0.00           H  
ATOM   1292 HG21 THR B 213      -2.371  13.893   4.403  1.00  0.00           H  
ATOM   1293 HG22 THR B 213      -2.168  15.639   4.545  1.00  0.00           H  
ATOM   1294 HG23 THR B 213      -3.529  14.981   3.637  1.00  0.00           H  
ATOM   1295  N   THR B 214      -0.671  14.596   7.809  1.00  0.00           N  
ATOM   1296  CA  THR B 214       0.554  15.344   8.083  1.00  0.00           C  
ATOM   1297  C   THR B 214       1.712  14.386   8.358  1.00  0.00           C  
ATOM   1298  O   THR B 214       1.871  13.378   7.671  1.00  0.00           O  
ATOM   1299  CB  THR B 214       0.341  16.272   9.289  1.00  0.00           C  
ATOM   1300  OG1 THR B 214      -0.979  16.797   9.247  1.00  0.00           O  
ATOM   1301  CG2 THR B 214       1.347  17.428   9.253  1.00  0.00           C  
ATOM   1302  H   THR B 214      -0.745  13.667   8.113  1.00  0.00           H  
ATOM   1303  HA  THR B 214       0.796  15.943   7.216  1.00  0.00           H  
ATOM   1304  HB  THR B 214       0.474  15.714  10.204  1.00  0.00           H  
ATOM   1305  HG1 THR B 214      -1.284  16.904  10.151  1.00  0.00           H  
ATOM   1306 HG21 THR B 214       1.436  17.859  10.239  1.00  0.00           H  
ATOM   1307 HG22 THR B 214       1.004  18.183   8.562  1.00  0.00           H  
ATOM   1308 HG23 THR B 214       2.312  17.062   8.933  1.00  0.00           H  
ATOM   1309  N   SER B 215       2.519  14.705   9.367  1.00  0.00           N  
ATOM   1310  CA  SER B 215       3.656  13.861   9.716  1.00  0.00           C  
ATOM   1311  C   SER B 215       3.232  12.396   9.776  1.00  0.00           C  
ATOM   1312  O   SER B 215       2.043  12.088   9.864  1.00  0.00           O  
ATOM   1313  CB  SER B 215       4.232  14.286  11.068  1.00  0.00           C  
ATOM   1314  OG  SER B 215       4.280  15.705  11.131  1.00  0.00           O  
ATOM   1315  H   SER B 215       2.347  15.520   9.883  1.00  0.00           H  
ATOM   1316  HA  SER B 215       4.419  13.972   8.961  1.00  0.00           H  
ATOM   1317  HB2 SER B 215       3.605  13.917  11.863  1.00  0.00           H  
ATOM   1318  HB3 SER B 215       5.228  13.876  11.178  1.00  0.00           H  
ATOM   1319  HG  SER B 215       4.695  15.951  11.962  1.00  0.00           H  
HETATM 1320  N   TYS B 216       4.209  11.498   9.724  1.00  0.00           N  
HETATM 1321  CA  TYS B 216       3.917  10.070   9.770  1.00  0.00           C  
HETATM 1322  CB  TYS B 216       3.375   9.612   8.415  1.00  0.00           C  
HETATM 1323  CG  TYS B 216       2.885   8.185   8.518  1.00  0.00           C  
HETATM 1324  CD1 TYS B 216       1.789   7.879   9.335  1.00  0.00           C  
HETATM 1325  CD2 TYS B 216       3.524   7.168   7.795  1.00  0.00           C  
HETATM 1326  CE1 TYS B 216       1.333   6.559   9.431  1.00  0.00           C  
HETATM 1327  CE2 TYS B 216       3.066   5.849   7.893  1.00  0.00           C  
HETATM 1328  CZ  TYS B 216       1.972   5.544   8.710  1.00  0.00           C  
HETATM 1329  OH  TYS B 216       1.524   4.245   8.805  1.00  0.00           O  
HETATM 1330  S   TYS B 216       1.464   3.551  10.174  1.00  0.00           S  
HETATM 1331  O1  TYS B 216       0.041   3.330  10.556  1.00  0.00           O  
HETATM 1332  O2  TYS B 216       2.167   2.240  10.098  1.00  0.00           O  
HETATM 1333  O3  TYS B 216       2.125   4.411  11.195  1.00  0.00           O  
HETATM 1334  C   TYS B 216       5.172   9.277  10.123  1.00  0.00           C  
HETATM 1335  O   TYS B 216       5.112   8.070  10.353  1.00  0.00           O  
HETATM 1336  H   TYS B 216       5.138  11.799   9.651  1.00  0.00           H  
HETATM 1337  HA  TYS B 216       3.168   9.892  10.525  1.00  0.00           H  
HETATM 1338  HB2 TYS B 216       2.556  10.253   8.126  1.00  0.00           H  
HETATM 1339  HB3 TYS B 216       4.159   9.676   7.673  1.00  0.00           H  
HETATM 1340  HD1 TYS B 216       1.294   8.659   9.891  1.00  0.00           H  
HETATM 1341  HD2 TYS B 216       4.369   7.404   7.163  1.00  0.00           H  
HETATM 1342  HE1 TYS B 216       0.488   6.323  10.060  1.00  0.00           H  
HETATM 1343  HE2 TYS B 216       3.557   5.065   7.338  1.00  0.00           H  
HETATM 1344  N   TYS B 217       6.305   9.971  10.174  1.00  0.00           N  
HETATM 1345  CA  TYS B 217       7.575   9.335  10.511  1.00  0.00           C  
HETATM 1346  CB  TYS B 217       8.195   8.681   9.259  1.00  0.00           C  
HETATM 1347  CG  TYS B 217       7.597   7.304   9.033  1.00  0.00           C  
HETATM 1348  CD1 TYS B 217       6.862   7.034   7.869  1.00  0.00           C  
HETATM 1349  CD2 TYS B 217       7.788   6.295   9.986  1.00  0.00           C  
HETATM 1350  CE1 TYS B 217       6.319   5.760   7.662  1.00  0.00           C  
HETATM 1351  CE2 TYS B 217       7.243   5.021   9.779  1.00  0.00           C  
HETATM 1352  CZ  TYS B 217       6.509   4.755   8.618  1.00  0.00           C  
HETATM 1353  OH  TYS B 217       5.973   3.503   8.415  1.00  0.00           O  
HETATM 1354  S   TYS B 217       4.723   3.067   9.195  1.00  0.00           S  
HETATM 1355  O1  TYS B 217       4.952   1.720   9.788  1.00  0.00           O  
HETATM 1356  O2  TYS B 217       4.448   4.049  10.281  1.00  0.00           O  
HETATM 1357  O3  TYS B 217       3.556   3.010   8.269  1.00  0.00           O  
HETATM 1358  C   TYS B 217       8.534  10.376  11.090  1.00  0.00           C  
HETATM 1359  O   TYS B 217       9.751  10.278  10.927  1.00  0.00           O  
HETATM 1360  H   TYS B 217       6.286  10.932   9.987  1.00  0.00           H  
HETATM 1361  HA  TYS B 217       7.400   8.577  11.261  1.00  0.00           H  
HETATM 1362  HB2 TYS B 217       7.998   9.304   8.399  1.00  0.00           H  
HETATM 1363  HB3 TYS B 217       9.263   8.584   9.390  1.00  0.00           H  
HETATM 1364  HD1 TYS B 217       6.712   7.810   7.132  1.00  0.00           H  
HETATM 1365  HD2 TYS B 217       8.356   6.496  10.881  1.00  0.00           H  
HETATM 1366  HE1 TYS B 217       5.755   5.553   6.764  1.00  0.00           H  
HETATM 1367  HE2 TYS B 217       7.389   4.245  10.515  1.00  0.00           H  
ATOM   1368  N   ASP B 218       7.973  11.373  11.768  1.00  0.00           N  
ATOM   1369  CA  ASP B 218       8.784  12.426  12.368  1.00  0.00           C  
ATOM   1370  C   ASP B 218       9.946  11.823  13.150  1.00  0.00           C  
ATOM   1371  O   ASP B 218      10.962  12.482  13.377  1.00  0.00           O  
ATOM   1372  CB  ASP B 218       7.925  13.279  13.303  1.00  0.00           C  
ATOM   1373  CG  ASP B 218       8.689  14.534  13.713  1.00  0.00           C  
ATOM   1374  OD1 ASP B 218       8.966  15.345  12.846  1.00  0.00           O  
ATOM   1375  OD2 ASP B 218       8.985  14.664  14.889  1.00  0.00           O  
ATOM   1376  H   ASP B 218       6.999  11.400  11.866  1.00  0.00           H  
ATOM   1377  HA  ASP B 218       9.177  13.056  11.584  1.00  0.00           H  
ATOM   1378  HB2 ASP B 218       7.016  13.563  12.793  1.00  0.00           H  
ATOM   1379  HB3 ASP B 218       7.677  12.707  14.184  1.00  0.00           H  
ATOM   1380  N   ASP B 219       9.790  10.569  13.557  1.00  0.00           N  
ATOM   1381  CA  ASP B 219      10.834   9.886  14.311  1.00  0.00           C  
ATOM   1382  C   ASP B 219      12.000   9.525  13.398  1.00  0.00           C  
ATOM   1383  O   ASP B 219      13.152   9.495  13.828  1.00  0.00           O  
ATOM   1384  CB  ASP B 219      10.272   8.615  14.951  1.00  0.00           C  
ATOM   1385  CG  ASP B 219       9.311   8.981  16.078  1.00  0.00           C  
ATOM   1386  OD1 ASP B 219       9.663   9.833  16.876  1.00  0.00           O  
ATOM   1387  OD2 ASP B 219       8.238   8.402  16.125  1.00  0.00           O  
ATOM   1388  H   ASP B 219       8.959  10.093  13.346  1.00  0.00           H  
ATOM   1389  HA  ASP B 219      11.190  10.542  15.090  1.00  0.00           H  
ATOM   1390  HB2 ASP B 219       9.746   8.040  14.204  1.00  0.00           H  
ATOM   1391  HB3 ASP B 219      11.083   8.026  15.351  1.00  0.00           H  
ATOM   1392  N   VAL B 220      11.688   9.254  12.133  1.00  0.00           N  
ATOM   1393  CA  VAL B 220      12.712   8.897  11.155  1.00  0.00           C  
ATOM   1394  C   VAL B 220      13.404   7.598  11.552  1.00  0.00           C  
ATOM   1395  O   VAL B 220      13.239   6.571  10.891  1.00  0.00           O  
ATOM   1396  CB  VAL B 220      13.743  10.022  11.042  1.00  0.00           C  
ATOM   1397  CG1 VAL B 220      14.568   9.836   9.767  1.00  0.00           C  
ATOM   1398  CG2 VAL B 220      13.020  11.371  10.990  1.00  0.00           C  
ATOM   1399  H   VAL B 220      10.751   9.297  11.852  1.00  0.00           H  
ATOM   1400  HA  VAL B 220      12.239   8.760  10.194  1.00  0.00           H  
ATOM   1401  HB  VAL B 220      14.400   9.997  11.900  1.00  0.00           H  
ATOM   1402 HG11 VAL B 220      13.908   9.805   8.913  1.00  0.00           H  
ATOM   1403 HG12 VAL B 220      15.122   8.911   9.828  1.00  0.00           H  
ATOM   1404 HG13 VAL B 220      15.257  10.661   9.660  1.00  0.00           H  
ATOM   1405 HG21 VAL B 220      13.708  12.136  10.662  1.00  0.00           H  
ATOM   1406 HG22 VAL B 220      12.648  11.618  11.972  1.00  0.00           H  
ATOM   1407 HG23 VAL B 220      12.193  11.309  10.297  1.00  0.00           H  
ATOM   1408  N   GLY B 221      14.177   7.643  12.634  1.00  0.00           N  
ATOM   1409  CA  GLY B 221      14.885   6.456  13.107  1.00  0.00           C  
ATOM   1410  C   GLY B 221      13.990   5.223  13.033  1.00  0.00           C  
ATOM   1411  O   GLY B 221      14.473   4.090  13.022  1.00  0.00           O  
ATOM   1412  H   GLY B 221      14.271   8.485  13.123  1.00  0.00           H  
ATOM   1413  HA2 GLY B 221      15.760   6.298  12.493  1.00  0.00           H  
ATOM   1414  HA3 GLY B 221      15.190   6.609  14.130  1.00  0.00           H  
ATOM   1415  N   LEU B 222      12.682   5.454  12.978  1.00  0.00           N  
ATOM   1416  CA  LEU B 222      11.722   4.359  12.900  1.00  0.00           C  
ATOM   1417  C   LEU B 222      11.859   3.636  11.560  1.00  0.00           C  
ATOM   1418  O   LEU B 222      11.201   3.992  10.582  1.00  0.00           O  
ATOM   1419  CB  LEU B 222      10.296   4.911  13.060  1.00  0.00           C  
ATOM   1420  CG  LEU B 222       9.354   3.819  13.585  1.00  0.00           C  
ATOM   1421  CD1 LEU B 222       7.940   4.391  13.713  1.00  0.00           C  
ATOM   1422  CD2 LEU B 222       9.340   2.629  12.614  1.00  0.00           C  
ATOM   1423  H   LEU B 222      12.356   6.378  12.987  1.00  0.00           H  
ATOM   1424  HA  LEU B 222      11.925   3.660  13.698  1.00  0.00           H  
ATOM   1425  HB2 LEU B 222      10.311   5.732  13.761  1.00  0.00           H  
ATOM   1426  HB3 LEU B 222       9.934   5.266  12.106  1.00  0.00           H  
ATOM   1427  HG  LEU B 222       9.696   3.488  14.556  1.00  0.00           H  
ATOM   1428 HD11 LEU B 222       7.894   5.047  14.569  1.00  0.00           H  
ATOM   1429 HD12 LEU B 222       7.235   3.583  13.840  1.00  0.00           H  
ATOM   1430 HD13 LEU B 222       7.694   4.947  12.821  1.00  0.00           H  
ATOM   1431 HD21 LEU B 222       8.460   2.027  12.792  1.00  0.00           H  
ATOM   1432 HD22 LEU B 222      10.221   2.027  12.770  1.00  0.00           H  
ATOM   1433 HD23 LEU B 222       9.326   2.993  11.597  1.00  0.00           H  
ATOM   1434  N   LEU B 223      12.720   2.625  11.524  1.00  0.00           N  
ATOM   1435  CA  LEU B 223      12.937   1.864  10.299  1.00  0.00           C  
ATOM   1436  C   LEU B 223      13.874   0.688  10.564  1.00  0.00           C  
ATOM   1437  O   LEU B 223      15.062   0.924  10.700  1.00  0.00           O  
ATOM   1438  CB  LEU B 223      13.530   2.780   9.218  1.00  0.00           C  
ATOM   1439  CG  LEU B 223      13.987   1.960   8.003  1.00  0.00           C  
ATOM   1440  CD1 LEU B 223      12.867   1.012   7.557  1.00  0.00           C  
ATOM   1441  CD2 LEU B 223      14.331   2.915   6.855  1.00  0.00           C  
ATOM   1442  OXT LEU B 223      13.387  -0.429  10.625  1.00  0.00           O  
ATOM   1443  H   LEU B 223      13.219   2.388  12.333  1.00  0.00           H  
ATOM   1444  HA  LEU B 223      11.986   1.486   9.954  1.00  0.00           H  
ATOM   1445  HB2 LEU B 223      12.782   3.494   8.906  1.00  0.00           H  
ATOM   1446  HB3 LEU B 223      14.377   3.310   9.628  1.00  0.00           H  
ATOM   1447  HG  LEU B 223      14.862   1.384   8.265  1.00  0.00           H  
ATOM   1448 HD11 LEU B 223      11.921   1.532   7.586  1.00  0.00           H  
ATOM   1449 HD12 LEU B 223      12.831   0.161   8.223  1.00  0.00           H  
ATOM   1450 HD13 LEU B 223      13.060   0.671   6.551  1.00  0.00           H  
ATOM   1451 HD21 LEU B 223      14.872   2.378   6.090  1.00  0.00           H  
ATOM   1452 HD22 LEU B 223      14.943   3.722   7.230  1.00  0.00           H  
ATOM   1453 HD23 LEU B 223      13.420   3.317   6.437  1.00  0.00           H  
TER    1454      LEU B 223                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       0.535 -16.788  -7.591  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.403 -16.646  -8.740  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.079 -15.368  -9.507  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.717 -14.545  -9.055  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.341 -16.145  -7.719  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.879 -17.770  -7.545  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.041 -16.552  -6.708  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.300 -17.499  -9.397  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.416 -16.594  -8.374  1.00  0.00           H  
ATOM     10  N   PRO A   2      -0.681 -15.190 -10.655  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -0.456 -13.987 -11.507  1.00  0.00           C  
ATOM     12  C   PRO A   2      -1.153 -12.748 -10.941  1.00  0.00           C  
ATOM     13  O   PRO A   2      -2.028 -12.856 -10.083  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -1.052 -14.397 -12.860  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -2.129 -15.377 -12.518  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -1.645 -16.122 -11.267  1.00  0.00           C  
ATOM     17  HA  PRO A   2       0.601 -13.800 -11.618  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -1.464 -13.536 -13.373  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -0.300 -14.873 -13.473  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -3.054 -14.853 -12.308  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      -2.274 -16.077 -13.328  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      -2.470 -16.315 -10.596  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      -1.150 -17.043 -11.538  1.00  0.00           H  
ATOM     24  N   ALA A   3      -0.758 -11.577 -11.431  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -1.351 -10.329 -10.967  1.00  0.00           C  
ATOM     26  C   ALA A   3      -1.117 -10.147  -9.471  1.00  0.00           C  
ATOM     27  O   ALA A   3      -1.808 -10.747  -8.648  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -2.854 -10.325 -11.255  1.00  0.00           C  
ATOM     29  H   ALA A   3      -0.056 -11.553 -12.113  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -0.893  -9.506 -11.496  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -3.359 -10.958 -10.540  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -3.030 -10.698 -12.253  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -3.234  -9.318 -11.175  1.00  0.00           H  
ATOM     34  N   SER A   4      -0.139  -9.316  -9.127  1.00  0.00           N  
ATOM     35  CA  SER A   4       0.177  -9.063  -7.725  1.00  0.00           C  
ATOM     36  C   SER A   4       0.275 -10.375  -6.953  1.00  0.00           C  
ATOM     37  O   SER A   4       0.638 -11.409  -7.512  1.00  0.00           O  
ATOM     38  CB  SER A   4      -0.901  -8.179  -7.098  1.00  0.00           C  
ATOM     39  OG  SER A   4      -0.531  -7.864  -5.762  1.00  0.00           O  
ATOM     40  H   SER A   4       0.379  -8.865  -9.826  1.00  0.00           H  
ATOM     41  HA  SER A   4       1.126  -8.550  -7.667  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -0.996  -7.267  -7.664  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -1.847  -8.705  -7.107  1.00  0.00           H  
ATOM     44  HG  SER A   4      -1.275  -8.071  -5.191  1.00  0.00           H  
ATOM     45  N   VAL A   5      -0.051 -10.324  -5.663  1.00  0.00           N  
ATOM     46  CA  VAL A   5       0.001 -11.513  -4.815  1.00  0.00           C  
ATOM     47  C   VAL A   5      -1.025 -11.409  -3.689  1.00  0.00           C  
ATOM     48  O   VAL A   5      -0.665 -11.310  -2.516  1.00  0.00           O  
ATOM     49  CB  VAL A   5       1.404 -11.670  -4.218  1.00  0.00           C  
ATOM     50  CG1 VAL A   5       2.375 -12.163  -5.295  1.00  0.00           C  
ATOM     51  CG2 VAL A   5       1.882 -10.318  -3.685  1.00  0.00           C  
ATOM     52  H   VAL A   5      -0.333  -9.469  -5.274  1.00  0.00           H  
ATOM     53  HA  VAL A   5      -0.226 -12.386  -5.412  1.00  0.00           H  
ATOM     54  HB  VAL A   5       1.373 -12.387  -3.410  1.00  0.00           H  
ATOM     55 HG11 VAL A   5       3.332 -12.376  -4.844  1.00  0.00           H  
ATOM     56 HG12 VAL A   5       2.494 -11.398  -6.049  1.00  0.00           H  
ATOM     57 HG13 VAL A   5       1.984 -13.060  -5.751  1.00  0.00           H  
ATOM     58 HG21 VAL A   5       1.091  -9.855  -3.114  1.00  0.00           H  
ATOM     59 HG22 VAL A   5       2.150  -9.679  -4.514  1.00  0.00           H  
ATOM     60 HG23 VAL A   5       2.745 -10.466  -3.051  1.00  0.00           H  
ATOM     61  N   PRO A   6      -2.288 -11.430  -4.025  1.00  0.00           N  
ATOM     62  CA  PRO A   6      -3.392 -11.336  -3.027  1.00  0.00           C  
ATOM     63  C   PRO A   6      -3.159 -12.249  -1.822  1.00  0.00           C  
ATOM     64  O   PRO A   6      -2.866 -13.434  -1.976  1.00  0.00           O  
ATOM     65  CB  PRO A   6      -4.628 -11.768  -3.825  1.00  0.00           C  
ATOM     66  CG  PRO A   6      -4.320 -11.386  -5.238  1.00  0.00           C  
ATOM     67  CD  PRO A   6      -2.804 -11.548  -5.402  1.00  0.00           C  
ATOM     68  HA  PRO A   6      -3.512 -10.316  -2.702  1.00  0.00           H  
ATOM     69  HB2 PRO A   6      -4.774 -12.839  -3.745  1.00  0.00           H  
ATOM     70  HB3 PRO A   6      -5.506 -11.242  -3.479  1.00  0.00           H  
ATOM     71  HG2 PRO A   6      -4.846 -12.039  -5.924  1.00  0.00           H  
ATOM     72  HG3 PRO A   6      -4.598 -10.358  -5.417  1.00  0.00           H  
ATOM     73  HD2 PRO A   6      -2.568 -12.519  -5.816  1.00  0.00           H  
ATOM     74  HD3 PRO A   6      -2.398 -10.761  -6.020  1.00  0.00           H  
ATOM     75  N   THR A   7      -3.291 -11.685  -0.625  1.00  0.00           N  
ATOM     76  CA  THR A   7      -3.092 -12.456   0.597  1.00  0.00           C  
ATOM     77  C   THR A   7      -3.653 -11.706   1.801  1.00  0.00           C  
ATOM     78  O   THR A   7      -4.622 -12.144   2.420  1.00  0.00           O  
ATOM     79  CB  THR A   7      -1.600 -12.723   0.810  1.00  0.00           C  
ATOM     80  OG1 THR A   7      -1.061 -13.337  -0.353  1.00  0.00           O  
ATOM     81  CG2 THR A   7      -1.412 -13.648   2.013  1.00  0.00           C  
ATOM     82  H   THR A   7      -3.526 -10.736  -0.563  1.00  0.00           H  
ATOM     83  HA  THR A   7      -3.605 -13.401   0.503  1.00  0.00           H  
ATOM     84  HB  THR A   7      -1.090 -11.790   0.995  1.00  0.00           H  
ATOM     85  HG1 THR A   7      -0.386 -13.958  -0.073  1.00  0.00           H  
ATOM     86 HG21 THR A   7      -1.970 -14.558   1.858  1.00  0.00           H  
ATOM     87 HG22 THR A   7      -1.766 -13.154   2.905  1.00  0.00           H  
ATOM     88 HG23 THR A   7      -0.364 -13.883   2.125  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.037 -10.574   2.126  1.00  0.00           N  
ATOM     90  CA  THR A   8      -3.485  -9.771   3.259  1.00  0.00           C  
ATOM     91  C   THR A   8      -2.839  -8.389   3.223  1.00  0.00           C  
ATOM     92  O   THR A   8      -1.915  -8.106   3.986  1.00  0.00           O  
ATOM     93  CB  THR A   8      -3.125 -10.472   4.570  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -3.589 -11.815   4.531  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -3.782  -9.738   5.740  1.00  0.00           C  
ATOM     96  H   THR A   8      -2.270 -10.274   1.596  1.00  0.00           H  
ATOM     97  HA  THR A   8      -4.557  -9.658   3.207  1.00  0.00           H  
ATOM     98  HB  THR A   8      -2.055 -10.464   4.702  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -2.907 -12.375   4.907  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -4.841  -9.639   5.555  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -3.341  -8.756   5.842  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -3.626 -10.298   6.650  1.00  0.00           H  
ATOM    103  N   CYS A   9      -3.331  -7.534   2.334  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -2.794  -6.183   2.208  1.00  0.00           C  
ATOM    105  C   CYS A   9      -2.973  -5.412   3.512  1.00  0.00           C  
ATOM    106  O   CYS A   9      -3.684  -5.856   4.415  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -3.504  -5.443   1.074  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -5.273  -5.329   1.439  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.068  -7.815   1.752  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -1.741  -6.245   1.979  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.092  -4.449   0.978  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -3.362  -5.982   0.148  1.00  0.00           H  
ATOM    113  N   CYS A  10      -2.326  -4.254   3.603  1.00  0.00           N  
ATOM    114  CA  CYS A  10      -2.421  -3.428   4.801  1.00  0.00           C  
ATOM    115  C   CYS A  10      -3.880  -3.303   5.245  1.00  0.00           C  
ATOM    116  O   CYS A  10      -4.800  -3.499   4.451  1.00  0.00           O  
ATOM    117  CB  CYS A  10      -1.817  -2.034   4.527  1.00  0.00           C  
ATOM    118  SG  CYS A  10      -1.901  -1.675   2.753  1.00  0.00           S  
ATOM    119  H   CYS A  10      -1.775  -3.951   2.851  1.00  0.00           H  
ATOM    120  HA  CYS A  10      -1.861  -3.903   5.594  1.00  0.00           H  
ATOM    121  HB2 CYS A  10      -2.364  -1.277   5.072  1.00  0.00           H  
ATOM    122  HB3 CYS A  10      -0.783  -2.020   4.843  1.00  0.00           H  
ATOM    123  N   PHE A  11      -4.078  -2.977   6.519  1.00  0.00           N  
ATOM    124  CA  PHE A  11      -5.423  -2.830   7.062  1.00  0.00           C  
ATOM    125  C   PHE A  11      -6.231  -1.835   6.236  1.00  0.00           C  
ATOM    126  O   PHE A  11      -5.848  -1.484   5.120  1.00  0.00           O  
ATOM    127  CB  PHE A  11      -5.350  -2.350   8.514  1.00  0.00           C  
ATOM    128  CG  PHE A  11      -4.656  -3.394   9.355  1.00  0.00           C  
ATOM    129  CD1 PHE A  11      -5.400  -4.411   9.963  1.00  0.00           C  
ATOM    130  CD2 PHE A  11      -3.267  -3.344   9.528  1.00  0.00           C  
ATOM    131  CE1 PHE A  11      -4.757  -5.379  10.744  1.00  0.00           C  
ATOM    132  CE2 PHE A  11      -2.624  -4.312  10.308  1.00  0.00           C  
ATOM    133  CZ  PHE A  11      -3.369  -5.330  10.915  1.00  0.00           C  
ATOM    134  H   PHE A  11      -3.304  -2.836   7.104  1.00  0.00           H  
ATOM    135  HA  PHE A  11      -5.918  -3.790   7.038  1.00  0.00           H  
ATOM    136  HB2 PHE A  11      -4.796  -1.424   8.558  1.00  0.00           H  
ATOM    137  HB3 PHE A  11      -6.349  -2.191   8.891  1.00  0.00           H  
ATOM    138  HD1 PHE A  11      -6.472  -4.450   9.831  1.00  0.00           H  
ATOM    139  HD2 PHE A  11      -2.692  -2.560   9.058  1.00  0.00           H  
ATOM    140  HE1 PHE A  11      -5.332  -6.164  11.213  1.00  0.00           H  
ATOM    141  HE2 PHE A  11      -1.553  -4.274  10.441  1.00  0.00           H  
ATOM    142  HZ  PHE A  11      -2.873  -6.076  11.518  1.00  0.00           H  
ATOM    143  N   ASN A  12      -7.353  -1.387   6.791  1.00  0.00           N  
ATOM    144  CA  ASN A  12      -8.207  -0.434   6.094  1.00  0.00           C  
ATOM    145  C   ASN A  12      -7.504   0.913   5.947  1.00  0.00           C  
ATOM    146  O   ASN A  12      -7.392   1.674   6.907  1.00  0.00           O  
ATOM    147  CB  ASN A  12      -9.522  -0.253   6.859  1.00  0.00           C  
ATOM    148  CG  ASN A  12      -9.243  -0.132   8.353  1.00  0.00           C  
ATOM    149  OD1 ASN A  12     -10.167  -0.183   9.164  1.00  0.00           O  
ATOM    150  ND2 ASN A  12      -8.015   0.027   8.768  1.00  0.00           N  
ATOM    151  H   ASN A  12      -7.609  -1.702   7.682  1.00  0.00           H  
ATOM    152  HA  ASN A  12      -8.429  -0.820   5.111  1.00  0.00           H  
ATOM    153  HB2 ASN A  12     -10.022   0.642   6.514  1.00  0.00           H  
ATOM    154  HB3 ASN A  12     -10.157  -1.107   6.682  1.00  0.00           H  
ATOM    155 HD21 ASN A  12      -7.281   0.068   8.120  1.00  0.00           H  
ATOM    156 HD22 ASN A  12      -7.828   0.105   9.727  1.00  0.00           H  
ATOM    157  N   LEU A  13      -7.041   1.196   4.737  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.355   2.452   4.457  1.00  0.00           C  
ATOM    159  C   LEU A  13      -5.290   2.739   5.516  1.00  0.00           C  
ATOM    160  O   LEU A  13      -5.092   1.955   6.445  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -7.367   3.607   4.413  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -8.693   3.114   3.827  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -9.656   4.294   3.682  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -8.446   2.487   2.450  1.00  0.00           C  
ATOM    165  H   LEU A  13      -7.167   0.548   4.012  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -5.874   2.376   3.495  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -7.538   3.981   5.414  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -6.978   4.402   3.796  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -9.127   2.379   4.490  1.00  0.00           H  
ATOM    170 HD11 LEU A  13      -9.139   5.127   3.231  1.00  0.00           H  
ATOM    171 HD12 LEU A  13     -10.024   4.580   4.656  1.00  0.00           H  
ATOM    172 HD13 LEU A  13     -10.487   4.004   3.054  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -7.778   3.118   1.882  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -9.385   2.392   1.923  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -8.004   1.510   2.570  1.00  0.00           H  
ATOM    176  N   ALA A  14      -4.612   3.877   5.369  1.00  0.00           N  
ATOM    177  CA  ALA A  14      -3.570   4.282   6.315  1.00  0.00           C  
ATOM    178  C   ALA A  14      -4.123   5.311   7.292  1.00  0.00           C  
ATOM    179  O   ALA A  14      -5.090   5.043   7.996  1.00  0.00           O  
ATOM    180  CB  ALA A  14      -2.388   4.884   5.561  1.00  0.00           C  
ATOM    181  H   ALA A  14      -4.821   4.462   4.611  1.00  0.00           H  
ATOM    182  HA  ALA A  14      -3.229   3.421   6.870  1.00  0.00           H  
ATOM    183  HB1 ALA A  14      -2.679   5.839   5.150  1.00  0.00           H  
ATOM    184  HB2 ALA A  14      -2.095   4.221   4.764  1.00  0.00           H  
ATOM    185  HB3 ALA A  14      -1.562   5.021   6.243  1.00  0.00           H  
ATOM    186  N   ASN A  15      -3.510   6.495   7.332  1.00  0.00           N  
ATOM    187  CA  ASN A  15      -3.972   7.545   8.231  1.00  0.00           C  
ATOM    188  C   ASN A  15      -3.527   8.924   7.748  1.00  0.00           C  
ATOM    189  O   ASN A  15      -4.336   9.712   7.260  1.00  0.00           O  
ATOM    190  CB  ASN A  15      -3.431   7.315   9.649  1.00  0.00           C  
ATOM    191  CG  ASN A  15      -3.562   5.847  10.041  1.00  0.00           C  
ATOM    192  OD1 ASN A  15      -2.818   5.003   9.545  1.00  0.00           O  
ATOM    193  ND2 ASN A  15      -4.470   5.491  10.909  1.00  0.00           N  
ATOM    194  H   ASN A  15      -2.742   6.662   6.747  1.00  0.00           H  
ATOM    195  HA  ASN A  15      -5.050   7.521   8.261  1.00  0.00           H  
ATOM    196  HB2 ASN A  15      -2.390   7.604   9.689  1.00  0.00           H  
ATOM    197  HB3 ASN A  15      -3.993   7.921  10.346  1.00  0.00           H  
ATOM    198 HD21 ASN A  15      -5.060   6.165  11.306  1.00  0.00           H  
ATOM    199 HD22 ASN A  15      -4.559   4.549  11.166  1.00  0.00           H  
ATOM    200  N   ARG A  16      -2.239   9.216   7.917  1.00  0.00           N  
ATOM    201  CA  ARG A  16      -1.686  10.514   7.528  1.00  0.00           C  
ATOM    202  C   ARG A  16      -0.992  10.445   6.173  1.00  0.00           C  
ATOM    203  O   ARG A  16      -1.206   9.516   5.394  1.00  0.00           O  
ATOM    204  CB  ARG A  16      -0.677  10.967   8.589  1.00  0.00           C  
ATOM    205  CG  ARG A  16      -1.342  10.997   9.990  1.00  0.00           C  
ATOM    206  CD  ARG A  16      -1.735  12.432  10.363  1.00  0.00           C  
ATOM    207  NE  ARG A  16      -0.569  13.307  10.311  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      -0.695  14.627  10.410  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      -1.877  15.160  10.556  1.00  0.00           N  
ATOM    210  NH2 ARG A  16       0.363  15.388  10.360  1.00  0.00           N  
ATOM    211  H   ARG A  16      -1.651   8.552   8.332  1.00  0.00           H  
ATOM    212  HA  ARG A  16      -2.480  11.245   7.479  1.00  0.00           H  
ATOM    213  HB2 ARG A  16       0.155  10.275   8.596  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      -0.311  11.952   8.334  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      -2.227  10.377   9.996  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      -0.647  10.619  10.725  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      -2.480  12.791   9.669  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      -2.146  12.441  11.362  1.00  0.00           H  
ATOM    219  HE  ARG A  16       0.323  12.915  10.201  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      -2.688  14.575  10.595  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      -1.971  16.153  10.632  1.00  0.00           H  
ATOM    222 HH21 ARG A  16       1.269  14.980  10.248  1.00  0.00           H  
ATOM    223 HH22 ARG A  16       0.269  16.381  10.435  1.00  0.00           H  
ATOM    224  N   LYS A  17      -0.157  11.447   5.903  1.00  0.00           N  
ATOM    225  CA  LYS A  17       0.577  11.519   4.644  1.00  0.00           C  
ATOM    226  C   LYS A  17       1.866  10.706   4.725  1.00  0.00           C  
ATOM    227  O   LYS A  17       2.646  10.848   5.667  1.00  0.00           O  
ATOM    228  CB  LYS A  17       0.905  12.988   4.330  1.00  0.00           C  
ATOM    229  CG  LYS A  17       1.932  13.075   3.188  1.00  0.00           C  
ATOM    230  CD  LYS A  17       1.871  14.461   2.539  1.00  0.00           C  
ATOM    231  CE  LYS A  17       2.096  15.535   3.605  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       3.250  15.148   4.464  1.00  0.00           N  
ATOM    233  H   LYS A  17      -0.035  12.157   6.568  1.00  0.00           H  
ATOM    234  HA  LYS A  17      -0.040  11.123   3.852  1.00  0.00           H  
ATOM    235  HB2 LYS A  17      -0.001  13.499   4.041  1.00  0.00           H  
ATOM    236  HB3 LYS A  17       1.313  13.458   5.212  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       2.923  12.910   3.587  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       1.716  12.323   2.446  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       2.639  14.538   1.782  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       0.902  14.604   2.086  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       2.305  16.480   3.125  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       1.209  15.628   4.215  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       2.922  14.523   5.227  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       3.678  16.003   4.876  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       3.958  14.648   3.891  1.00  0.00           H  
ATOM    246  N   ILE A  18       2.089   9.867   3.718  1.00  0.00           N  
ATOM    247  CA  ILE A  18       3.294   9.046   3.667  1.00  0.00           C  
ATOM    248  C   ILE A  18       4.453   9.908   3.132  1.00  0.00           C  
ATOM    249  O   ILE A  18       4.269  10.629   2.152  1.00  0.00           O  
ATOM    250  CB  ILE A  18       3.030   7.832   2.737  1.00  0.00           C  
ATOM    251  CG1 ILE A  18       2.335   6.696   3.529  1.00  0.00           C  
ATOM    252  CG2 ILE A  18       4.329   7.312   2.095  1.00  0.00           C  
ATOM    253  CD1 ILE A  18       3.350   5.833   4.297  1.00  0.00           C  
ATOM    254  H   ILE A  18       1.436   9.807   2.991  1.00  0.00           H  
ATOM    255  HA  ILE A  18       3.511   8.702   4.661  1.00  0.00           H  
ATOM    256  HB  ILE A  18       2.368   8.152   1.945  1.00  0.00           H  
ATOM    257 HG12 ILE A  18       1.637   7.128   4.231  1.00  0.00           H  
ATOM    258 HG13 ILE A  18       1.793   6.067   2.838  1.00  0.00           H  
ATOM    259 HG21 ILE A  18       4.685   8.026   1.366  1.00  0.00           H  
ATOM    260 HG22 ILE A  18       4.134   6.370   1.605  1.00  0.00           H  
ATOM    261 HG23 ILE A  18       5.080   7.168   2.853  1.00  0.00           H  
ATOM    262 HD11 ILE A  18       3.943   5.261   3.599  1.00  0.00           H  
ATOM    263 HD12 ILE A  18       2.820   5.159   4.951  1.00  0.00           H  
ATOM    264 HD13 ILE A  18       3.996   6.462   4.886  1.00  0.00           H  
ATOM    265  N   PRO A  19       5.630   9.872   3.729  1.00  0.00           N  
ATOM    266  CA  PRO A  19       6.776  10.700   3.239  1.00  0.00           C  
ATOM    267  C   PRO A  19       7.123  10.378   1.783  1.00  0.00           C  
ATOM    268  O   PRO A  19       7.351   9.222   1.427  1.00  0.00           O  
ATOM    269  CB  PRO A  19       7.930  10.347   4.200  1.00  0.00           C  
ATOM    270  CG  PRO A  19       7.540   9.043   4.812  1.00  0.00           C  
ATOM    271  CD  PRO A  19       6.022   9.069   4.907  1.00  0.00           C  
ATOM    272  HA  PRO A  19       6.536  11.749   3.332  1.00  0.00           H  
ATOM    273  HB2 PRO A  19       8.860  10.249   3.660  1.00  0.00           H  
ATOM    274  HB3 PRO A  19       8.023  11.101   4.970  1.00  0.00           H  
ATOM    275  HG2 PRO A  19       7.859   8.225   4.179  1.00  0.00           H  
ATOM    276  HG3 PRO A  19       7.964   8.938   5.796  1.00  0.00           H  
ATOM    277  HD2 PRO A  19       5.639   8.067   4.854  1.00  0.00           H  
ATOM    278  HD3 PRO A  19       5.703   9.555   5.815  1.00  0.00           H  
ATOM    279  N   LEU A  20       7.144  11.413   0.945  1.00  0.00           N  
ATOM    280  CA  LEU A  20       7.445  11.240  -0.474  1.00  0.00           C  
ATOM    281  C   LEU A  20       8.890  10.774  -0.680  1.00  0.00           C  
ATOM    282  O   LEU A  20       9.212  10.162  -1.699  1.00  0.00           O  
ATOM    283  CB  LEU A  20       7.201  12.565  -1.223  1.00  0.00           C  
ATOM    284  CG  LEU A  20       5.727  12.665  -1.642  1.00  0.00           C  
ATOM    285  CD1 LEU A  20       4.835  12.619  -0.402  1.00  0.00           C  
ATOM    286  CD2 LEU A  20       5.493  13.979  -2.389  1.00  0.00           C  
ATOM    287  H   LEU A  20       6.943  12.309   1.287  1.00  0.00           H  
ATOM    288  HA  LEU A  20       6.785  10.489  -0.873  1.00  0.00           H  
ATOM    289  HB2 LEU A  20       7.445  13.393  -0.574  1.00  0.00           H  
ATOM    290  HB3 LEU A  20       7.823  12.608  -2.107  1.00  0.00           H  
ATOM    291  HG  LEU A  20       5.483  11.835  -2.288  1.00  0.00           H  
ATOM    292 HD11 LEU A  20       3.809  12.799  -0.691  1.00  0.00           H  
ATOM    293 HD12 LEU A  20       5.150  13.379   0.297  1.00  0.00           H  
ATOM    294 HD13 LEU A  20       4.912  11.648   0.061  1.00  0.00           H  
ATOM    295 HD21 LEU A  20       5.494  14.799  -1.686  1.00  0.00           H  
ATOM    296 HD22 LEU A  20       4.539  13.939  -2.895  1.00  0.00           H  
ATOM    297 HD23 LEU A  20       6.280  14.126  -3.115  1.00  0.00           H  
ATOM    298  N   GLN A  21       9.757  11.080   0.278  1.00  0.00           N  
ATOM    299  CA  GLN A  21      11.165  10.700   0.174  1.00  0.00           C  
ATOM    300  C   GLN A  21      11.348   9.181   0.230  1.00  0.00           C  
ATOM    301  O   GLN A  21      12.366   8.658  -0.225  1.00  0.00           O  
ATOM    302  CB  GLN A  21      11.967  11.348   1.308  1.00  0.00           C  
ATOM    303  CG  GLN A  21      11.228  11.163   2.632  1.00  0.00           C  
ATOM    304  CD  GLN A  21      12.110  11.620   3.790  1.00  0.00           C  
ATOM    305  OE1 GLN A  21      11.659  11.667   4.934  1.00  0.00           O  
ATOM    306  NE2 GLN A  21      13.348  11.963   3.558  1.00  0.00           N  
ATOM    307  H   GLN A  21       9.449  11.579   1.063  1.00  0.00           H  
ATOM    308  HA  GLN A  21      11.552  11.060  -0.767  1.00  0.00           H  
ATOM    309  HB2 GLN A  21      12.939  10.882   1.376  1.00  0.00           H  
ATOM    310  HB3 GLN A  21      12.085  12.402   1.109  1.00  0.00           H  
ATOM    311  HG2 GLN A  21      10.319  11.747   2.622  1.00  0.00           H  
ATOM    312  HG3 GLN A  21      10.985  10.120   2.760  1.00  0.00           H  
ATOM    313 HE21 GLN A  21      13.705  11.924   2.646  1.00  0.00           H  
ATOM    314 HE22 GLN A  21      13.921  12.257   4.296  1.00  0.00           H  
ATOM    315  N   ARG A  22      10.372   8.476   0.801  1.00  0.00           N  
ATOM    316  CA  ARG A  22      10.454   7.014   0.924  1.00  0.00           C  
ATOM    317  C   ARG A  22       9.550   6.317  -0.094  1.00  0.00           C  
ATOM    318  O   ARG A  22       9.945   5.327  -0.711  1.00  0.00           O  
ATOM    319  CB  ARG A  22      10.050   6.607   2.347  1.00  0.00           C  
ATOM    320  CG  ARG A  22      11.140   7.051   3.352  1.00  0.00           C  
ATOM    321  CD  ARG A  22      10.506   7.453   4.690  1.00  0.00           C  
ATOM    322  NE  ARG A  22      11.497   7.368   5.756  1.00  0.00           N  
ATOM    323  CZ  ARG A  22      12.531   8.203   5.798  1.00  0.00           C  
ATOM    324  NH1 ARG A  22      12.658   9.131   4.889  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      13.417   8.095   6.749  1.00  0.00           N  
ATOM    326  H   ARG A  22       9.588   8.944   1.157  1.00  0.00           H  
ATOM    327  HA  ARG A  22      11.474   6.696   0.755  1.00  0.00           H  
ATOM    328  HB2 ARG A  22       9.106   7.076   2.594  1.00  0.00           H  
ATOM    329  HB3 ARG A  22       9.937   5.535   2.394  1.00  0.00           H  
ATOM    330  HG2 ARG A  22      11.830   6.236   3.518  1.00  0.00           H  
ATOM    331  HG3 ARG A  22      11.685   7.897   2.954  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      10.144   8.469   4.623  1.00  0.00           H  
ATOM    333  HD3 ARG A  22       9.679   6.792   4.914  1.00  0.00           H  
ATOM    334  HE  ARG A  22      11.405   6.680   6.448  1.00  0.00           H  
ATOM    335 HH11 ARG A  22      11.977   9.214   4.161  1.00  0.00           H  
ATOM    336 HH12 ARG A  22      13.436   9.758   4.921  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      13.319   7.386   7.446  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      14.194   8.724   6.781  1.00  0.00           H  
ATOM    339  N   LEU A  23       8.340   6.838  -0.266  1.00  0.00           N  
ATOM    340  CA  LEU A  23       7.385   6.261  -1.212  1.00  0.00           C  
ATOM    341  C   LEU A  23       8.088   5.933  -2.536  1.00  0.00           C  
ATOM    342  O   LEU A  23       8.969   6.672  -2.976  1.00  0.00           O  
ATOM    343  CB  LEU A  23       6.219   7.269  -1.391  1.00  0.00           C  
ATOM    344  CG  LEU A  23       5.526   7.192  -2.774  1.00  0.00           C  
ATOM    345  CD1 LEU A  23       6.442   7.751  -3.896  1.00  0.00           C  
ATOM    346  CD2 LEU A  23       5.064   5.744  -3.088  1.00  0.00           C  
ATOM    347  H   LEU A  23       8.082   7.628   0.254  1.00  0.00           H  
ATOM    348  HA  LEU A  23       7.001   5.347  -0.787  1.00  0.00           H  
ATOM    349  HB2 LEU A  23       5.479   7.084  -0.629  1.00  0.00           H  
ATOM    350  HB3 LEU A  23       6.607   8.260  -1.256  1.00  0.00           H  
ATOM    351  HG  LEU A  23       4.647   7.822  -2.731  1.00  0.00           H  
ATOM    352 HD11 LEU A  23       5.885   8.466  -4.482  1.00  0.00           H  
ATOM    353 HD12 LEU A  23       6.775   6.948  -4.536  1.00  0.00           H  
ATOM    354 HD13 LEU A  23       7.303   8.243  -3.467  1.00  0.00           H  
ATOM    355 HD21 LEU A  23       3.995   5.742  -3.224  1.00  0.00           H  
ATOM    356 HD22 LEU A  23       5.315   5.078  -2.278  1.00  0.00           H  
ATOM    357 HD23 LEU A  23       5.530   5.395  -3.990  1.00  0.00           H  
ATOM    358  N   GLU A  24       7.705   4.813  -3.160  1.00  0.00           N  
ATOM    359  CA  GLU A  24       8.315   4.384  -4.430  1.00  0.00           C  
ATOM    360  C   GLU A  24       7.310   4.472  -5.579  1.00  0.00           C  
ATOM    361  O   GLU A  24       7.495   5.243  -6.519  1.00  0.00           O  
ATOM    362  CB  GLU A  24       8.813   2.943  -4.302  1.00  0.00           C  
ATOM    363  CG  GLU A  24       9.360   2.466  -5.650  1.00  0.00           C  
ATOM    364  CD  GLU A  24      10.185   1.198  -5.458  1.00  0.00           C  
ATOM    365  OE1 GLU A  24       9.720   0.312  -4.761  1.00  0.00           O  
ATOM    366  OE2 GLU A  24      11.270   1.131  -6.011  1.00  0.00           O  
ATOM    367  H   GLU A  24       7.006   4.257  -2.755  1.00  0.00           H  
ATOM    368  HA  GLU A  24       9.158   5.019  -4.658  1.00  0.00           H  
ATOM    369  HB2 GLU A  24       9.595   2.897  -3.559  1.00  0.00           H  
ATOM    370  HB3 GLU A  24       7.996   2.307  -4.005  1.00  0.00           H  
ATOM    371  HG2 GLU A  24       8.536   2.261  -6.318  1.00  0.00           H  
ATOM    372  HG3 GLU A  24       9.984   3.237  -6.077  1.00  0.00           H  
ATOM    373  N   SER A  25       6.242   3.678  -5.491  1.00  0.00           N  
ATOM    374  CA  SER A  25       5.203   3.673  -6.522  1.00  0.00           C  
ATOM    375  C   SER A  25       3.856   3.282  -5.913  1.00  0.00           C  
ATOM    376  O   SER A  25       3.777   2.965  -4.727  1.00  0.00           O  
ATOM    377  CB  SER A  25       5.572   2.685  -7.630  1.00  0.00           C  
ATOM    378  OG  SER A  25       4.786   2.960  -8.783  1.00  0.00           O  
ATOM    379  H   SER A  25       6.148   3.088  -4.715  1.00  0.00           H  
ATOM    380  HA  SER A  25       5.120   4.662  -6.949  1.00  0.00           H  
ATOM    381  HB2 SER A  25       6.615   2.794  -7.879  1.00  0.00           H  
ATOM    382  HB3 SER A  25       5.388   1.676  -7.288  1.00  0.00           H  
ATOM    383  HG  SER A  25       4.921   3.880  -9.022  1.00  0.00           H  
ATOM    384  N   TYR A  26       2.796   3.304  -6.730  1.00  0.00           N  
ATOM    385  CA  TYR A  26       1.450   2.948  -6.256  1.00  0.00           C  
ATOM    386  C   TYR A  26       0.879   1.781  -7.063  1.00  0.00           C  
ATOM    387  O   TYR A  26       1.322   1.508  -8.179  1.00  0.00           O  
ATOM    388  CB  TYR A  26       0.513   4.161  -6.355  1.00  0.00           C  
ATOM    389  CG  TYR A  26       0.163   4.437  -7.799  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       1.049   5.155  -8.610  1.00  0.00           C  
ATOM    391  CD2 TYR A  26      -1.050   3.977  -8.323  1.00  0.00           C  
ATOM    392  CE1 TYR A  26       0.723   5.414  -9.946  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -1.377   4.235  -9.660  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -0.491   4.955 -10.472  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -0.813   5.209 -11.789  1.00  0.00           O  
ATOM    396  H   TYR A  26       2.919   3.566  -7.667  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.505   2.647  -5.220  1.00  0.00           H  
ATOM    398  HB2 TYR A  26      -0.391   3.958  -5.801  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       1.002   5.026  -5.935  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       1.984   5.509  -8.205  1.00  0.00           H  
ATOM    401  HD2 TYR A  26      -1.734   3.423  -7.695  1.00  0.00           H  
ATOM    402  HE1 TYR A  26       1.408   5.971 -10.570  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -2.313   3.879 -10.065  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -0.064   4.955 -12.332  1.00  0.00           H  
ATOM    405  N   ARG A  27      -0.105   1.095  -6.484  1.00  0.00           N  
ATOM    406  CA  ARG A  27      -0.733  -0.045  -7.150  1.00  0.00           C  
ATOM    407  C   ARG A  27      -2.082  -0.356  -6.492  1.00  0.00           C  
ATOM    408  O   ARG A  27      -2.186  -0.401  -5.268  1.00  0.00           O  
ATOM    409  CB  ARG A  27       0.211  -1.267  -7.068  1.00  0.00           C  
ATOM    410  CG  ARG A  27       0.137  -2.106  -8.354  1.00  0.00           C  
ATOM    411  CD  ARG A  27      -1.253  -2.730  -8.493  1.00  0.00           C  
ATOM    412  NE  ARG A  27      -1.216  -3.834  -9.445  1.00  0.00           N  
ATOM    413  CZ  ARG A  27      -1.160  -3.610 -10.754  1.00  0.00           C  
ATOM    414  NH1 ARG A  27      -1.136  -2.385 -11.205  1.00  0.00           N  
ATOM    415  NH2 ARG A  27      -1.129  -4.614 -11.587  1.00  0.00           N  
ATOM    416  H   ARG A  27      -0.414   1.358  -5.592  1.00  0.00           H  
ATOM    417  HA  ARG A  27      -0.901   0.212  -8.186  1.00  0.00           H  
ATOM    418  HB2 ARG A  27       1.224  -0.918  -6.935  1.00  0.00           H  
ATOM    419  HB3 ARG A  27      -0.061  -1.885  -6.223  1.00  0.00           H  
ATOM    420  HG2 ARG A  27       0.335  -1.475  -9.209  1.00  0.00           H  
ATOM    421  HG3 ARG A  27       0.877  -2.892  -8.311  1.00  0.00           H  
ATOM    422  HD2 ARG A  27      -1.577  -3.102  -7.532  1.00  0.00           H  
ATOM    423  HD3 ARG A  27      -1.948  -1.980  -8.840  1.00  0.00           H  
ATOM    424  HE  ARG A  27      -1.233  -4.756  -9.114  1.00  0.00           H  
ATOM    425 HH11 ARG A  27      -1.160  -1.616 -10.567  1.00  0.00           H  
ATOM    426 HH12 ARG A  27      -1.095  -2.216 -12.190  1.00  0.00           H  
ATOM    427 HH21 ARG A  27      -1.148  -5.551 -11.241  1.00  0.00           H  
ATOM    428 HH22 ARG A  27      -1.087  -4.444 -12.572  1.00  0.00           H  
ATOM    429  N   ARG A  28      -3.112  -0.554  -7.308  1.00  0.00           N  
ATOM    430  CA  ARG A  28      -4.448  -0.842  -6.787  1.00  0.00           C  
ATOM    431  C   ARG A  28      -4.551  -2.298  -6.316  1.00  0.00           C  
ATOM    432  O   ARG A  28      -3.792  -3.160  -6.755  1.00  0.00           O  
ATOM    433  CB  ARG A  28      -5.501  -0.546  -7.885  1.00  0.00           C  
ATOM    434  CG  ARG A  28      -6.636   0.325  -7.326  1.00  0.00           C  
ATOM    435  CD  ARG A  28      -7.650   0.616  -8.434  1.00  0.00           C  
ATOM    436  NE  ARG A  28      -7.988  -0.611  -9.146  1.00  0.00           N  
ATOM    437  CZ  ARG A  28      -8.739  -0.586 -10.242  1.00  0.00           C  
ATOM    438  NH1 ARG A  28      -9.189   0.551 -10.698  1.00  0.00           N  
ATOM    439  NH2 ARG A  28      -9.026  -1.698 -10.862  1.00  0.00           N  
ATOM    440  H   ARG A  28      -2.977  -0.496  -8.277  1.00  0.00           H  
ATOM    441  HA  ARG A  28      -4.627  -0.198  -5.939  1.00  0.00           H  
ATOM    442  HB2 ARG A  28      -5.022  -0.019  -8.697  1.00  0.00           H  
ATOM    443  HB3 ARG A  28      -5.916  -1.472  -8.263  1.00  0.00           H  
ATOM    444  HG2 ARG A  28      -7.123  -0.196  -6.516  1.00  0.00           H  
ATOM    445  HG3 ARG A  28      -6.228   1.256  -6.962  1.00  0.00           H  
ATOM    446  HD2 ARG A  28      -8.545   1.033  -7.999  1.00  0.00           H  
ATOM    447  HD3 ARG A  28      -7.226   1.328  -9.127  1.00  0.00           H  
ATOM    448  HE  ARG A  28      -7.655  -1.470  -8.810  1.00  0.00           H  
ATOM    449 HH11 ARG A  28      -8.969   1.403 -10.222  1.00  0.00           H  
ATOM    450 HH12 ARG A  28      -9.754   0.570 -11.524  1.00  0.00           H  
ATOM    451 HH21 ARG A  28      -8.681  -2.568 -10.513  1.00  0.00           H  
ATOM    452 HH22 ARG A  28      -9.590  -1.678 -11.688  1.00  0.00           H  
ATOM    453  N   ILE A  29      -5.503  -2.558  -5.414  1.00  0.00           N  
ATOM    454  CA  ILE A  29      -5.716  -3.910  -4.873  1.00  0.00           C  
ATOM    455  C   ILE A  29      -6.944  -4.543  -5.534  1.00  0.00           C  
ATOM    456  O   ILE A  29      -6.822  -5.478  -6.325  1.00  0.00           O  
ATOM    457  CB  ILE A  29      -5.898  -3.864  -3.318  1.00  0.00           C  
ATOM    458  CG1 ILE A  29      -5.668  -2.426  -2.815  1.00  0.00           C  
ATOM    459  CG2 ILE A  29      -4.900  -4.821  -2.641  1.00  0.00           C  
ATOM    460  CD1 ILE A  29      -5.921  -2.316  -1.304  1.00  0.00           C  
ATOM    461  H   ILE A  29      -6.077  -1.826  -5.104  1.00  0.00           H  
ATOM    462  HA  ILE A  29      -4.854  -4.519  -5.114  1.00  0.00           H  
ATOM    463  HB  ILE A  29      -6.904  -4.173  -3.055  1.00  0.00           H  
ATOM    464 HG12 ILE A  29      -4.653  -2.130  -3.030  1.00  0.00           H  
ATOM    465 HG13 ILE A  29      -6.348  -1.767  -3.329  1.00  0.00           H  
ATOM    466 HG21 ILE A  29      -5.147  -5.839  -2.902  1.00  0.00           H  
ATOM    467 HG22 ILE A  29      -4.952  -4.702  -1.571  1.00  0.00           H  
ATOM    468 HG23 ILE A  29      -3.900  -4.597  -2.981  1.00  0.00           H  
ATOM    469 HD11 ILE A  29      -5.459  -3.142  -0.790  1.00  0.00           H  
ATOM    470 HD12 ILE A  29      -6.985  -2.326  -1.117  1.00  0.00           H  
ATOM    471 HD13 ILE A  29      -5.502  -1.385  -0.938  1.00  0.00           H  
ATOM    472  N   THR A  30      -8.122  -4.027  -5.199  1.00  0.00           N  
ATOM    473  CA  THR A  30      -9.362  -4.547  -5.762  1.00  0.00           C  
ATOM    474  C   THR A  30      -9.478  -6.047  -5.510  1.00  0.00           C  
ATOM    475  O   THR A  30     -10.249  -6.740  -6.173  1.00  0.00           O  
ATOM    476  CB  THR A  30      -9.409  -4.276  -7.268  1.00  0.00           C  
ATOM    477  OG1 THR A  30      -8.536  -5.176  -7.936  1.00  0.00           O  
ATOM    478  CG2 THR A  30      -8.973  -2.836  -7.548  1.00  0.00           C  
ATOM    479  H   THR A  30      -8.157  -3.282  -4.562  1.00  0.00           H  
ATOM    480  HA  THR A  30     -10.196  -4.049  -5.292  1.00  0.00           H  
ATOM    481  HB  THR A  30     -10.417  -4.418  -7.628  1.00  0.00           H  
ATOM    482  HG1 THR A  30      -8.811  -5.229  -8.854  1.00  0.00           H  
ATOM    483 HG21 THR A  30      -7.897  -2.766  -7.476  1.00  0.00           H  
ATOM    484 HG22 THR A  30      -9.426  -2.173  -6.825  1.00  0.00           H  
ATOM    485 HG23 THR A  30      -9.286  -2.553  -8.542  1.00  0.00           H  
ATOM    486  N   SER A  31      -8.706  -6.542  -4.548  1.00  0.00           N  
ATOM    487  CA  SER A  31      -8.731  -7.962  -4.218  1.00  0.00           C  
ATOM    488  C   SER A  31      -9.987  -8.305  -3.422  1.00  0.00           C  
ATOM    489  O   SER A  31     -10.834  -7.444  -3.181  1.00  0.00           O  
ATOM    490  CB  SER A  31      -7.491  -8.332  -3.403  1.00  0.00           C  
ATOM    491  OG  SER A  31      -7.328  -9.744  -3.412  1.00  0.00           O  
ATOM    492  H   SER A  31      -8.110  -5.943  -4.052  1.00  0.00           H  
ATOM    493  HA  SER A  31      -8.730  -8.535  -5.133  1.00  0.00           H  
ATOM    494  HB2 SER A  31      -6.621  -7.871  -3.841  1.00  0.00           H  
ATOM    495  HB3 SER A  31      -7.611  -7.979  -2.387  1.00  0.00           H  
ATOM    496  HG  SER A  31      -7.143 -10.015  -4.314  1.00  0.00           H  
ATOM    497  N   GLY A  32     -10.101  -9.566  -3.018  1.00  0.00           N  
ATOM    498  CA  GLY A  32     -11.258 -10.010  -2.251  1.00  0.00           C  
ATOM    499  C   GLY A  32     -11.129  -9.607  -0.785  1.00  0.00           C  
ATOM    500  O   GLY A  32     -11.924  -8.817  -0.275  1.00  0.00           O  
ATOM    501  H   GLY A  32      -9.394 -10.208  -3.239  1.00  0.00           H  
ATOM    502  HA2 GLY A  32     -12.151  -9.562  -2.665  1.00  0.00           H  
ATOM    503  HA3 GLY A  32     -11.337 -11.083  -2.315  1.00  0.00           H  
ATOM    504  N   LYS A  33     -10.122 -10.156  -0.113  1.00  0.00           N  
ATOM    505  CA  LYS A  33      -9.899  -9.847   1.295  1.00  0.00           C  
ATOM    506  C   LYS A  33      -9.812  -8.339   1.506  1.00  0.00           C  
ATOM    507  O   LYS A  33     -10.549  -7.771   2.311  1.00  0.00           O  
ATOM    508  CB  LYS A  33      -8.606 -10.508   1.775  1.00  0.00           C  
ATOM    509  CG  LYS A  33      -8.704 -12.023   1.583  1.00  0.00           C  
ATOM    510  CD  LYS A  33      -7.332 -12.658   1.816  1.00  0.00           C  
ATOM    511  CE  LYS A  33      -7.412 -14.161   1.545  1.00  0.00           C  
ATOM    512  NZ  LYS A  33      -7.731 -14.390   0.107  1.00  0.00           N  
ATOM    513  H   LYS A  33      -9.520 -10.779  -0.571  1.00  0.00           H  
ATOM    514  HA  LYS A  33     -10.723 -10.234   1.874  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -7.772 -10.125   1.205  1.00  0.00           H  
ATOM    516  HB3 LYS A  33      -8.457 -10.289   2.822  1.00  0.00           H  
ATOM    517  HG2 LYS A  33      -9.415 -12.429   2.287  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -9.031 -12.237   0.576  1.00  0.00           H  
ATOM    519  HD2 LYS A  33      -6.609 -12.208   1.151  1.00  0.00           H  
ATOM    520  HD3 LYS A  33      -7.029 -12.495   2.840  1.00  0.00           H  
ATOM    521  HE2 LYS A  33      -6.464 -14.620   1.781  1.00  0.00           H  
ATOM    522  HE3 LYS A  33      -8.186 -14.597   2.158  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33      -7.051 -13.872  -0.486  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33      -8.694 -14.050  -0.092  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33      -7.669 -15.405  -0.105  1.00  0.00           H  
ATOM    526  N   CYS A  34      -8.904  -7.696   0.778  1.00  0.00           N  
ATOM    527  CA  CYS A  34      -8.728  -6.253   0.894  1.00  0.00           C  
ATOM    528  C   CYS A  34     -10.080  -5.543   0.762  1.00  0.00           C  
ATOM    529  O   CYS A  34     -10.963  -6.022   0.052  1.00  0.00           O  
ATOM    530  CB  CYS A  34      -7.779  -5.761  -0.201  1.00  0.00           C  
ATOM    531  SG  CYS A  34      -6.144  -6.499   0.042  1.00  0.00           S  
ATOM    532  H   CYS A  34      -8.343  -8.200   0.153  1.00  0.00           H  
ATOM    533  HA  CYS A  34      -8.295  -6.036   1.857  1.00  0.00           H  
ATOM    534  HB2 CYS A  34      -8.165  -6.052  -1.167  1.00  0.00           H  
ATOM    535  HB3 CYS A  34      -7.699  -4.686  -0.156  1.00  0.00           H  
ATOM    536  N   PRO A  35     -10.267  -4.419   1.420  1.00  0.00           N  
ATOM    537  CA  PRO A  35     -11.554  -3.660   1.348  1.00  0.00           C  
ATOM    538  C   PRO A  35     -11.736  -2.980  -0.010  1.00  0.00           C  
ATOM    539  O   PRO A  35     -11.083  -3.342  -0.989  1.00  0.00           O  
ATOM    540  CB  PRO A  35     -11.426  -2.632   2.481  1.00  0.00           C  
ATOM    541  CG  PRO A  35      -9.956  -2.403   2.620  1.00  0.00           C  
ATOM    542  CD  PRO A  35      -9.292  -3.745   2.301  1.00  0.00           C  
ATOM    543  HA  PRO A  35     -12.384  -4.318   1.547  1.00  0.00           H  
ATOM    544  HB2 PRO A  35     -11.933  -1.710   2.222  1.00  0.00           H  
ATOM    545  HB3 PRO A  35     -11.826  -3.034   3.401  1.00  0.00           H  
ATOM    546  HG2 PRO A  35      -9.630  -1.646   1.918  1.00  0.00           H  
ATOM    547  HG3 PRO A  35      -9.714  -2.105   3.629  1.00  0.00           H  
ATOM    548  HD2 PRO A  35      -8.352  -3.591   1.789  1.00  0.00           H  
ATOM    549  HD3 PRO A  35      -9.144  -4.321   3.202  1.00  0.00           H  
ATOM    550  N   GLN A  36     -12.630  -1.996  -0.060  1.00  0.00           N  
ATOM    551  CA  GLN A  36     -12.892  -1.272  -1.301  1.00  0.00           C  
ATOM    552  C   GLN A  36     -11.588  -0.943  -2.022  1.00  0.00           C  
ATOM    553  O   GLN A  36     -10.537  -0.812  -1.394  1.00  0.00           O  
ATOM    554  CB  GLN A  36     -13.650   0.022  -0.999  1.00  0.00           C  
ATOM    555  CG  GLN A  36     -12.860   0.855   0.015  1.00  0.00           C  
ATOM    556  CD  GLN A  36     -13.706   2.028   0.496  1.00  0.00           C  
ATOM    557  OE1 GLN A  36     -14.558   2.525  -0.241  1.00  0.00           O  
ATOM    558  NE2 GLN A  36     -13.520   2.504   1.698  1.00  0.00           N  
ATOM    559  H   GLN A  36     -13.121  -1.752   0.752  1.00  0.00           H  
ATOM    560  HA  GLN A  36     -13.501  -1.890  -1.943  1.00  0.00           H  
ATOM    561  HB2 GLN A  36     -13.776   0.587  -1.911  1.00  0.00           H  
ATOM    562  HB3 GLN A  36     -14.619  -0.217  -0.586  1.00  0.00           H  
ATOM    563  HG2 GLN A  36     -12.592   0.236   0.858  1.00  0.00           H  
ATOM    564  HG3 GLN A  36     -11.962   1.231  -0.453  1.00  0.00           H  
ATOM    565 HE21 GLN A  36     -12.842   2.108   2.283  1.00  0.00           H  
ATOM    566 HE22 GLN A  36     -14.061   3.258   2.014  1.00  0.00           H  
ATOM    567  N   LYS A  37     -11.665  -0.808  -3.343  1.00  0.00           N  
ATOM    568  CA  LYS A  37     -10.484  -0.491  -4.140  1.00  0.00           C  
ATOM    569  C   LYS A  37      -9.672   0.616  -3.475  1.00  0.00           C  
ATOM    570  O   LYS A  37     -10.234   1.542  -2.890  1.00  0.00           O  
ATOM    571  CB  LYS A  37     -10.907  -0.048  -5.544  1.00  0.00           C  
ATOM    572  CG  LYS A  37     -11.913  -1.052  -6.117  1.00  0.00           C  
ATOM    573  CD  LYS A  37     -12.027  -0.862  -7.633  1.00  0.00           C  
ATOM    574  CE  LYS A  37     -12.384   0.592  -7.949  1.00  0.00           C  
ATOM    575  NZ  LYS A  37     -11.165   1.441  -7.830  1.00  0.00           N  
ATOM    576  H   LYS A  37     -12.530  -0.922  -3.789  1.00  0.00           H  
ATOM    577  HA  LYS A  37      -9.869  -1.374  -4.224  1.00  0.00           H  
ATOM    578  HB2 LYS A  37     -11.364   0.929  -5.487  1.00  0.00           H  
ATOM    579  HB3 LYS A  37     -10.039  -0.003  -6.184  1.00  0.00           H  
ATOM    580  HG2 LYS A  37     -11.580  -2.058  -5.905  1.00  0.00           H  
ATOM    581  HG3 LYS A  37     -12.879  -0.890  -5.664  1.00  0.00           H  
ATOM    582  HD2 LYS A  37     -11.084  -1.110  -8.097  1.00  0.00           H  
ATOM    583  HD3 LYS A  37     -12.799  -1.511  -8.018  1.00  0.00           H  
ATOM    584  HE2 LYS A  37     -12.769   0.657  -8.955  1.00  0.00           H  
ATOM    585  HE3 LYS A  37     -13.134   0.941  -7.254  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37     -11.087   2.054  -8.666  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37     -10.324   0.830  -7.768  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37     -11.232   2.029  -6.977  1.00  0.00           H  
ATOM    589  N   ALA A  38      -8.349   0.514  -3.561  1.00  0.00           N  
ATOM    590  CA  ALA A  38      -7.482   1.514  -2.951  1.00  0.00           C  
ATOM    591  C   ALA A  38      -6.064   1.425  -3.514  1.00  0.00           C  
ATOM    592  O   ALA A  38      -5.543   0.338  -3.746  1.00  0.00           O  
ATOM    593  CB  ALA A  38      -7.455   1.310  -1.431  1.00  0.00           C  
ATOM    594  H   ALA A  38      -7.953  -0.247  -4.034  1.00  0.00           H  
ATOM    595  HA  ALA A  38      -7.879   2.493  -3.163  1.00  0.00           H  
ATOM    596  HB1 ALA A  38      -6.583   1.791  -1.011  1.00  0.00           H  
ATOM    597  HB2 ALA A  38      -7.421   0.253  -1.212  1.00  0.00           H  
ATOM    598  HB3 ALA A  38      -8.346   1.738  -0.995  1.00  0.00           H  
ATOM    599  N   VAL A  39      -5.439   2.577  -3.724  1.00  0.00           N  
ATOM    600  CA  VAL A  39      -4.078   2.606  -4.248  1.00  0.00           C  
ATOM    601  C   VAL A  39      -3.080   2.343  -3.121  1.00  0.00           C  
ATOM    602  O   VAL A  39      -3.104   3.015  -2.089  1.00  0.00           O  
ATOM    603  CB  VAL A  39      -3.804   3.962  -4.904  1.00  0.00           C  
ATOM    604  CG1 VAL A  39      -4.956   4.306  -5.852  1.00  0.00           C  
ATOM    605  CG2 VAL A  39      -3.688   5.044  -3.827  1.00  0.00           C  
ATOM    606  H   VAL A  39      -5.894   3.419  -3.517  1.00  0.00           H  
ATOM    607  HA  VAL A  39      -3.973   1.832  -4.995  1.00  0.00           H  
ATOM    608  HB  VAL A  39      -2.885   3.909  -5.465  1.00  0.00           H  
ATOM    609 HG11 VAL A  39      -4.658   5.114  -6.502  1.00  0.00           H  
ATOM    610 HG12 VAL A  39      -5.819   4.608  -5.275  1.00  0.00           H  
ATOM    611 HG13 VAL A  39      -5.206   3.440  -6.446  1.00  0.00           H  
ATOM    612 HG21 VAL A  39      -3.783   6.018  -4.284  1.00  0.00           H  
ATOM    613 HG22 VAL A  39      -2.724   4.965  -3.345  1.00  0.00           H  
ATOM    614 HG23 VAL A  39      -4.471   4.909  -3.095  1.00  0.00           H  
ATOM    615  N   ILE A  40      -2.220   1.343  -3.312  1.00  0.00           N  
ATOM    616  CA  ILE A  40      -1.231   0.973  -2.295  1.00  0.00           C  
ATOM    617  C   ILE A  40       0.123   1.624  -2.572  1.00  0.00           C  
ATOM    618  O   ILE A  40       0.829   1.228  -3.498  1.00  0.00           O  
ATOM    619  CB  ILE A  40      -1.082  -0.563  -2.270  1.00  0.00           C  
ATOM    620  CG1 ILE A  40      -2.273  -1.177  -1.528  1.00  0.00           C  
ATOM    621  CG2 ILE A  40       0.216  -0.984  -1.566  1.00  0.00           C  
ATOM    622  CD1 ILE A  40      -2.311  -2.681  -1.792  1.00  0.00           C  
ATOM    623  H   ILE A  40      -2.262   0.831  -4.146  1.00  0.00           H  
ATOM    624  HA  ILE A  40      -1.581   1.302  -1.328  1.00  0.00           H  
ATOM    625  HB  ILE A  40      -1.067  -0.933  -3.283  1.00  0.00           H  
ATOM    626 HG12 ILE A  40      -2.168  -0.998  -0.468  1.00  0.00           H  
ATOM    627 HG13 ILE A  40      -3.188  -0.727  -1.882  1.00  0.00           H  
ATOM    628 HG21 ILE A  40       0.328  -0.429  -0.649  1.00  0.00           H  
ATOM    629 HG22 ILE A  40       1.058  -0.782  -2.212  1.00  0.00           H  
ATOM    630 HG23 ILE A  40       0.180  -2.040  -1.346  1.00  0.00           H  
ATOM    631 HD11 ILE A  40      -1.424  -3.140  -1.382  1.00  0.00           H  
ATOM    632 HD12 ILE A  40      -2.349  -2.859  -2.856  1.00  0.00           H  
ATOM    633 HD13 ILE A  40      -3.186  -3.106  -1.323  1.00  0.00           H  
ATOM    634  N   PHE A  41       0.496   2.596  -1.740  1.00  0.00           N  
ATOM    635  CA  PHE A  41       1.788   3.258  -1.894  1.00  0.00           C  
ATOM    636  C   PHE A  41       2.870   2.415  -1.231  1.00  0.00           C  
ATOM    637  O   PHE A  41       2.825   2.171  -0.026  1.00  0.00           O  
ATOM    638  CB  PHE A  41       1.763   4.646  -1.246  1.00  0.00           C  
ATOM    639  CG  PHE A  41       0.713   5.499  -1.915  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       0.877   5.900  -3.247  1.00  0.00           C  
ATOM    641  CD2 PHE A  41      -0.420   5.898  -1.201  1.00  0.00           C  
ATOM    642  CE1 PHE A  41      -0.094   6.698  -3.862  1.00  0.00           C  
ATOM    643  CE2 PHE A  41      -1.386   6.693  -1.813  1.00  0.00           C  
ATOM    644  CZ  PHE A  41      -1.226   7.095  -3.145  1.00  0.00           C  
ATOM    645  H   PHE A  41      -0.094   2.853  -1.001  1.00  0.00           H  
ATOM    646  HA  PHE A  41       2.013   3.365  -2.944  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       1.539   4.552  -0.193  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       2.730   5.112  -1.364  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       1.751   5.593  -3.799  1.00  0.00           H  
ATOM    650  HD2 PHE A  41      -0.550   5.587  -0.176  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       0.031   7.008  -4.889  1.00  0.00           H  
ATOM    652  HE2 PHE A  41      -2.253   6.998  -1.258  1.00  0.00           H  
ATOM    653  HZ  PHE A  41      -1.975   7.709  -3.618  1.00  0.00           H  
ATOM    654  N   LYS A  42       3.845   1.970  -2.021  1.00  0.00           N  
ATOM    655  CA  LYS A  42       4.937   1.151  -1.493  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.173   2.011  -1.262  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.612   2.738  -2.152  1.00  0.00           O  
ATOM    658  CB  LYS A  42       5.262   0.018  -2.472  1.00  0.00           C  
ATOM    659  CG  LYS A  42       5.239   0.549  -3.907  1.00  0.00           C  
ATOM    660  CD  LYS A  42       5.903  -0.468  -4.838  1.00  0.00           C  
ATOM    661  CE  LYS A  42       5.225  -1.830  -4.676  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       3.750  -1.643  -4.586  1.00  0.00           N  
ATOM    663  H   LYS A  42       3.830   2.194  -2.975  1.00  0.00           H  
ATOM    664  HA  LYS A  42       4.637   0.715  -0.549  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       6.242  -0.383  -2.251  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.524  -0.763  -2.369  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       4.215   0.705  -4.215  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       5.776   1.483  -3.956  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       5.805  -0.136  -5.861  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       6.949  -0.556  -4.586  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       5.457  -2.451  -5.528  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       5.585  -2.306  -3.775  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       3.270  -2.434  -5.059  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       3.485  -0.749  -5.047  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       3.464  -1.616  -3.586  1.00  0.00           H  
ATOM    676  N   THR A  43       6.729   1.924  -0.054  1.00  0.00           N  
ATOM    677  CA  THR A  43       7.920   2.701   0.304  1.00  0.00           C  
ATOM    678  C   THR A  43       9.090   1.763   0.591  1.00  0.00           C  
ATOM    679  O   THR A  43       8.961   0.544   0.489  1.00  0.00           O  
ATOM    680  CB  THR A  43       7.638   3.572   1.547  1.00  0.00           C  
ATOM    681  OG1 THR A  43       8.189   2.950   2.697  1.00  0.00           O  
ATOM    682  CG2 THR A  43       6.130   3.748   1.746  1.00  0.00           C  
ATOM    683  H   THR A  43       6.329   1.329   0.613  1.00  0.00           H  
ATOM    684  HA  THR A  43       8.192   3.346  -0.524  1.00  0.00           H  
ATOM    685  HB  THR A  43       8.089   4.544   1.418  1.00  0.00           H  
ATOM    686  HG1 THR A  43       7.555   3.035   3.413  1.00  0.00           H  
ATOM    687 HG21 THR A  43       5.678   2.787   1.940  1.00  0.00           H  
ATOM    688 HG22 THR A  43       5.696   4.178   0.855  1.00  0.00           H  
ATOM    689 HG23 THR A  43       5.954   4.406   2.586  1.00  0.00           H  
ATOM    690  N   LYS A  44      10.232   2.345   0.951  1.00  0.00           N  
ATOM    691  CA  LYS A  44      11.423   1.557   1.254  1.00  0.00           C  
ATOM    692  C   LYS A  44      11.414   1.106   2.712  1.00  0.00           C  
ATOM    693  O   LYS A  44      12.412   0.593   3.217  1.00  0.00           O  
ATOM    694  CB  LYS A  44      12.679   2.389   0.985  1.00  0.00           C  
ATOM    695  CG  LYS A  44      12.729   3.569   1.957  1.00  0.00           C  
ATOM    696  CD  LYS A  44      13.751   4.598   1.465  1.00  0.00           C  
ATOM    697  CE  LYS A  44      15.152   3.983   1.486  1.00  0.00           C  
ATOM    698  NZ  LYS A  44      16.170   5.066   1.387  1.00  0.00           N  
ATOM    699  H   LYS A  44      10.274   3.322   1.016  1.00  0.00           H  
ATOM    700  HA  LYS A  44      11.443   0.684   0.617  1.00  0.00           H  
ATOM    701  HB2 LYS A  44      13.554   1.771   1.122  1.00  0.00           H  
ATOM    702  HB3 LYS A  44      12.654   2.760  -0.029  1.00  0.00           H  
ATOM    703  HG2 LYS A  44      11.753   4.030   2.015  1.00  0.00           H  
ATOM    704  HG3 LYS A  44      13.018   3.218   2.936  1.00  0.00           H  
ATOM    705  HD2 LYS A  44      13.503   4.897   0.457  1.00  0.00           H  
ATOM    706  HD3 LYS A  44      13.730   5.463   2.111  1.00  0.00           H  
ATOM    707  HE2 LYS A  44      15.294   3.440   2.409  1.00  0.00           H  
ATOM    708  HE3 LYS A  44      15.262   3.308   0.650  1.00  0.00           H  
ATOM    709  HZ1 LYS A  44      17.116   4.671   1.556  1.00  0.00           H  
ATOM    710  HZ2 LYS A  44      15.967   5.800   2.096  1.00  0.00           H  
ATOM    711  HZ3 LYS A  44      16.139   5.485   0.436  1.00  0.00           H  
ATOM    712  N   LEU A  45      10.283   1.303   3.385  1.00  0.00           N  
ATOM    713  CA  LEU A  45      10.164   0.911   4.786  1.00  0.00           C  
ATOM    714  C   LEU A  45      10.354  -0.603   4.925  1.00  0.00           C  
ATOM    715  O   LEU A  45      11.480  -1.082   5.059  1.00  0.00           O  
ATOM    716  CB  LEU A  45       8.783   1.348   5.338  1.00  0.00           C  
ATOM    717  CG  LEU A  45       8.867   2.688   6.110  1.00  0.00           C  
ATOM    718  CD1 LEU A  45       9.793   2.557   7.339  1.00  0.00           C  
ATOM    719  CD2 LEU A  45       9.363   3.818   5.182  1.00  0.00           C  
ATOM    720  H   LEU A  45       9.518   1.716   2.933  1.00  0.00           H  
ATOM    721  HA  LEU A  45      10.945   1.401   5.342  1.00  0.00           H  
ATOM    722  HB2 LEU A  45       8.096   1.463   4.514  1.00  0.00           H  
ATOM    723  HB3 LEU A  45       8.401   0.588   6.007  1.00  0.00           H  
ATOM    724  HG  LEU A  45       7.876   2.938   6.459  1.00  0.00           H  
ATOM    725 HD11 LEU A  45      10.790   2.895   7.092  1.00  0.00           H  
ATOM    726 HD12 LEU A  45       9.833   1.526   7.661  1.00  0.00           H  
ATOM    727 HD13 LEU A  45       9.401   3.164   8.142  1.00  0.00           H  
ATOM    728 HD21 LEU A  45      10.103   3.438   4.494  1.00  0.00           H  
ATOM    729 HD22 LEU A  45       9.802   4.608   5.775  1.00  0.00           H  
ATOM    730 HD23 LEU A  45       8.528   4.216   4.626  1.00  0.00           H  
ATOM    731  N   ALA A  46       9.253  -1.352   4.893  1.00  0.00           N  
ATOM    732  CA  ALA A  46       9.334  -2.804   5.021  1.00  0.00           C  
ATOM    733  C   ALA A  46       7.958  -3.453   4.870  1.00  0.00           C  
ATOM    734  O   ALA A  46       7.811  -4.658   5.070  1.00  0.00           O  
ATOM    735  CB  ALA A  46       9.924  -3.172   6.386  1.00  0.00           C  
ATOM    736  H   ALA A  46       8.378  -0.923   4.786  1.00  0.00           H  
ATOM    737  HA  ALA A  46       9.985  -3.186   4.250  1.00  0.00           H  
ATOM    738  HB1 ALA A  46       9.435  -2.595   7.157  1.00  0.00           H  
ATOM    739  HB2 ALA A  46      10.981  -2.956   6.392  1.00  0.00           H  
ATOM    740  HB3 ALA A  46       9.771  -4.225   6.574  1.00  0.00           H  
ATOM    741  N   LYS A  47       6.953  -2.653   4.517  1.00  0.00           N  
ATOM    742  CA  LYS A  47       5.598  -3.180   4.346  1.00  0.00           C  
ATOM    743  C   LYS A  47       4.789  -2.309   3.385  1.00  0.00           C  
ATOM    744  O   LYS A  47       5.215  -1.219   3.007  1.00  0.00           O  
ATOM    745  CB  LYS A  47       4.891  -3.299   5.717  1.00  0.00           C  
ATOM    746  CG  LYS A  47       4.261  -1.963   6.161  1.00  0.00           C  
ATOM    747  CD  LYS A  47       5.323  -0.856   6.221  1.00  0.00           C  
ATOM    748  CE  LYS A  47       6.417  -1.220   7.237  1.00  0.00           C  
ATOM    749  NZ  LYS A  47       5.812  -1.910   8.412  1.00  0.00           N  
ATOM    750  H   LYS A  47       7.122  -1.700   4.369  1.00  0.00           H  
ATOM    751  HA  LYS A  47       5.669  -4.171   3.916  1.00  0.00           H  
ATOM    752  HB2 LYS A  47       4.113  -4.045   5.648  1.00  0.00           H  
ATOM    753  HB3 LYS A  47       5.612  -3.612   6.457  1.00  0.00           H  
ATOM    754  HG2 LYS A  47       3.484  -1.677   5.468  1.00  0.00           H  
ATOM    755  HG3 LYS A  47       3.823  -2.088   7.139  1.00  0.00           H  
ATOM    756  HD2 LYS A  47       5.765  -0.727   5.246  1.00  0.00           H  
ATOM    757  HD3 LYS A  47       4.853   0.069   6.523  1.00  0.00           H  
ATOM    758  HE2 LYS A  47       7.139  -1.872   6.773  1.00  0.00           H  
ATOM    759  HE3 LYS A  47       6.911  -0.319   7.568  1.00  0.00           H  
ATOM    760  HZ1 LYS A  47       5.760  -2.931   8.226  1.00  0.00           H  
ATOM    761  HZ2 LYS A  47       4.855  -1.537   8.577  1.00  0.00           H  
ATOM    762  HZ3 LYS A  47       6.400  -1.742   9.253  1.00  0.00           H  
ATOM    763  N   ASP A  48       3.616  -2.807   2.993  1.00  0.00           N  
ATOM    764  CA  ASP A  48       2.742  -2.082   2.073  1.00  0.00           C  
ATOM    765  C   ASP A  48       1.767  -1.191   2.841  1.00  0.00           C  
ATOM    766  O   ASP A  48       1.340  -1.529   3.945  1.00  0.00           O  
ATOM    767  CB  ASP A  48       1.956  -3.078   1.216  1.00  0.00           C  
ATOM    768  CG  ASP A  48       1.379  -4.181   2.097  1.00  0.00           C  
ATOM    769  OD1 ASP A  48       2.147  -4.798   2.817  1.00  0.00           O  
ATOM    770  OD2 ASP A  48       0.180  -4.393   2.037  1.00  0.00           O  
ATOM    771  H   ASP A  48       3.334  -3.684   3.329  1.00  0.00           H  
ATOM    772  HA  ASP A  48       3.343  -1.464   1.420  1.00  0.00           H  
ATOM    773  HB2 ASP A  48       1.150  -2.562   0.715  1.00  0.00           H  
ATOM    774  HB3 ASP A  48       2.614  -3.515   0.481  1.00  0.00           H  
ATOM    775  N   ILE A  49       1.419  -0.051   2.242  1.00  0.00           N  
ATOM    776  CA  ILE A  49       0.490   0.902   2.860  1.00  0.00           C  
ATOM    777  C   ILE A  49      -0.787   1.005   2.029  1.00  0.00           C  
ATOM    778  O   ILE A  49      -0.731   1.047   0.806  1.00  0.00           O  
ATOM    779  CB  ILE A  49       1.152   2.280   2.935  1.00  0.00           C  
ATOM    780  CG1 ILE A  49       2.530   2.165   3.604  1.00  0.00           C  
ATOM    781  CG2 ILE A  49       0.267   3.242   3.731  1.00  0.00           C  
ATOM    782  CD1 ILE A  49       2.412   1.468   4.964  1.00  0.00           C  
ATOM    783  H   ILE A  49       1.794   0.156   1.361  1.00  0.00           H  
ATOM    784  HA  ILE A  49       0.236   0.574   3.858  1.00  0.00           H  
ATOM    785  HB  ILE A  49       1.275   2.666   1.933  1.00  0.00           H  
ATOM    786 HG12 ILE A  49       3.188   1.592   2.967  1.00  0.00           H  
ATOM    787 HG13 ILE A  49       2.942   3.152   3.745  1.00  0.00           H  
ATOM    788 HG21 ILE A  49       0.837   4.120   3.995  1.00  0.00           H  
ATOM    789 HG22 ILE A  49      -0.079   2.755   4.631  1.00  0.00           H  
ATOM    790 HG23 ILE A  49      -0.580   3.531   3.128  1.00  0.00           H  
ATOM    791 HD11 ILE A  49       1.521   1.802   5.473  1.00  0.00           H  
ATOM    792 HD12 ILE A  49       3.277   1.707   5.564  1.00  0.00           H  
ATOM    793 HD13 ILE A  49       2.364   0.399   4.819  1.00  0.00           H  
ATOM    794  N   CYS A  50      -1.940   1.051   2.699  1.00  0.00           N  
ATOM    795  CA  CYS A  50      -3.227   1.151   2.002  1.00  0.00           C  
ATOM    796  C   CYS A  50      -3.733   2.591   2.035  1.00  0.00           C  
ATOM    797  O   CYS A  50      -3.415   3.346   2.955  1.00  0.00           O  
ATOM    798  CB  CYS A  50      -4.263   0.247   2.677  1.00  0.00           C  
ATOM    799  SG  CYS A  50      -3.875  -1.497   2.362  1.00  0.00           S  
ATOM    800  H   CYS A  50      -1.927   1.017   3.679  1.00  0.00           H  
ATOM    801  HA  CYS A  50      -3.113   0.839   0.971  1.00  0.00           H  
ATOM    802  HB2 CYS A  50      -4.262   0.431   3.742  1.00  0.00           H  
ATOM    803  HB3 CYS A  50      -5.242   0.470   2.278  1.00  0.00           H  
ATOM    804  N   ALA A  51      -4.525   2.967   1.035  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -5.068   4.322   0.976  1.00  0.00           C  
ATOM    806  C   ALA A  51      -6.109   4.440  -0.142  1.00  0.00           C  
ATOM    807  O   ALA A  51      -5.874   4.004  -1.269  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -3.929   5.333   0.759  1.00  0.00           C  
ATOM    809  H   ALA A  51      -4.752   2.326   0.329  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -5.551   4.537   1.919  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -3.003   4.909   1.118  1.00  0.00           H  
ATOM    812  HB2 ALA A  51      -4.141   6.240   1.306  1.00  0.00           H  
ATOM    813  HB3 ALA A  51      -3.831   5.562  -0.293  1.00  0.00           H  
ATOM    814  N   ASP A  52      -7.262   5.019   0.187  1.00  0.00           N  
ATOM    815  CA  ASP A  52      -8.350   5.176  -0.784  1.00  0.00           C  
ATOM    816  C   ASP A  52      -8.206   6.501  -1.566  1.00  0.00           C  
ATOM    817  O   ASP A  52      -7.823   7.518  -0.988  1.00  0.00           O  
ATOM    818  CB  ASP A  52      -9.692   5.151  -0.019  1.00  0.00           C  
ATOM    819  CG  ASP A  52     -10.780   4.437  -0.825  1.00  0.00           C  
ATOM    820  OD1 ASP A  52     -10.470   3.431  -1.443  1.00  0.00           O  
ATOM    821  OD2 ASP A  52     -11.905   4.903  -0.803  1.00  0.00           O  
ATOM    822  H   ASP A  52      -7.392   5.337   1.104  1.00  0.00           H  
ATOM    823  HA  ASP A  52      -8.313   4.344  -1.468  1.00  0.00           H  
ATOM    824  HB2 ASP A  52      -9.550   4.628   0.915  1.00  0.00           H  
ATOM    825  HB3 ASP A  52     -10.012   6.162   0.194  1.00  0.00           H  
ATOM    826  N   PRO A  53      -8.509   6.520  -2.855  1.00  0.00           N  
ATOM    827  CA  PRO A  53      -8.407   7.764  -3.686  1.00  0.00           C  
ATOM    828  C   PRO A  53      -9.432   8.825  -3.279  1.00  0.00           C  
ATOM    829  O   PRO A  53     -10.382   9.105  -4.010  1.00  0.00           O  
ATOM    830  CB  PRO A  53      -8.639   7.268  -5.124  1.00  0.00           C  
ATOM    831  CG  PRO A  53      -9.431   6.011  -4.975  1.00  0.00           C  
ATOM    832  CD  PRO A  53      -8.969   5.374  -3.664  1.00  0.00           C  
ATOM    833  HA  PRO A  53      -7.418   8.178  -3.609  1.00  0.00           H  
ATOM    834  HB2 PRO A  53      -9.192   8.002  -5.700  1.00  0.00           H  
ATOM    835  HB3 PRO A  53      -7.694   7.053  -5.604  1.00  0.00           H  
ATOM    836  HG2 PRO A  53     -10.489   6.240  -4.929  1.00  0.00           H  
ATOM    837  HG3 PRO A  53      -9.231   5.339  -5.796  1.00  0.00           H  
ATOM    838  HD2 PRO A  53      -9.790   4.865  -3.183  1.00  0.00           H  
ATOM    839  HD3 PRO A  53      -8.147   4.695  -3.842  1.00  0.00           H  
ATOM    840  N   LYS A  54      -9.213   9.422  -2.110  1.00  0.00           N  
ATOM    841  CA  LYS A  54     -10.098  10.470  -1.603  1.00  0.00           C  
ATOM    842  C   LYS A  54      -9.290  11.458  -0.772  1.00  0.00           C  
ATOM    843  O   LYS A  54      -9.346  12.666  -1.000  1.00  0.00           O  
ATOM    844  CB  LYS A  54     -11.221   9.867  -0.736  1.00  0.00           C  
ATOM    845  CG  LYS A  54     -12.280   9.144  -1.613  1.00  0.00           C  
ATOM    846  CD  LYS A  54     -12.025   7.628  -1.622  1.00  0.00           C  
ATOM    847  CE  LYS A  54     -12.761   6.985  -2.802  1.00  0.00           C  
ATOM    848  NZ  LYS A  54     -12.291   7.598  -4.077  1.00  0.00           N  
ATOM    849  H   LYS A  54      -8.430   9.163  -1.581  1.00  0.00           H  
ATOM    850  HA  LYS A  54     -10.534  11.004  -2.435  1.00  0.00           H  
ATOM    851  HB2 LYS A  54     -10.788   9.170  -0.033  1.00  0.00           H  
ATOM    852  HB3 LYS A  54     -11.702  10.665  -0.186  1.00  0.00           H  
ATOM    853  HG2 LYS A  54     -13.266   9.328  -1.208  1.00  0.00           H  
ATOM    854  HG3 LYS A  54     -12.244   9.517  -2.626  1.00  0.00           H  
ATOM    855  HD2 LYS A  54     -10.966   7.440  -1.712  1.00  0.00           H  
ATOM    856  HD3 LYS A  54     -12.388   7.201  -0.699  1.00  0.00           H  
ATOM    857  HE2 LYS A  54     -12.561   5.924  -2.818  1.00  0.00           H  
ATOM    858  HE3 LYS A  54     -13.823   7.149  -2.695  1.00  0.00           H  
ATOM    859  HZ1 LYS A  54     -12.599   7.011  -4.877  1.00  0.00           H  
ATOM    860  HZ2 LYS A  54     -11.252   7.658  -4.068  1.00  0.00           H  
ATOM    861  HZ3 LYS A  54     -12.693   8.551  -4.173  1.00  0.00           H  
ATOM    862  N   LYS A  55      -8.527  10.938   0.183  1.00  0.00           N  
ATOM    863  CA  LYS A  55      -7.699  11.794   1.026  1.00  0.00           C  
ATOM    864  C   LYS A  55      -6.722  12.568   0.133  1.00  0.00           C  
ATOM    865  O   LYS A  55      -6.333  12.090  -0.930  1.00  0.00           O  
ATOM    866  CB  LYS A  55      -6.953  10.952   2.097  1.00  0.00           C  
ATOM    867  CG  LYS A  55      -7.406   9.482   2.017  1.00  0.00           C  
ATOM    868  CD  LYS A  55      -6.766   8.659   3.151  1.00  0.00           C  
ATOM    869  CE  LYS A  55      -7.591   8.784   4.438  1.00  0.00           C  
ATOM    870  NZ  LYS A  55      -9.000   8.378   4.175  1.00  0.00           N  
ATOM    871  H   LYS A  55      -8.510   9.968   0.315  1.00  0.00           H  
ATOM    872  HA  LYS A  55      -8.345  12.508   1.522  1.00  0.00           H  
ATOM    873  HB2 LYS A  55      -5.887  11.007   1.937  1.00  0.00           H  
ATOM    874  HB3 LYS A  55      -7.179  11.336   3.081  1.00  0.00           H  
ATOM    875  HG2 LYS A  55      -8.483   9.434   2.094  1.00  0.00           H  
ATOM    876  HG3 LYS A  55      -7.104   9.072   1.065  1.00  0.00           H  
ATOM    877  HD2 LYS A  55      -6.726   7.620   2.856  1.00  0.00           H  
ATOM    878  HD3 LYS A  55      -5.764   9.012   3.333  1.00  0.00           H  
ATOM    879  HE2 LYS A  55      -7.169   8.140   5.197  1.00  0.00           H  
ATOM    880  HE3 LYS A  55      -7.567   9.805   4.787  1.00  0.00           H  
ATOM    881  HZ1 LYS A  55      -9.541   9.200   3.839  1.00  0.00           H  
ATOM    882  HZ2 LYS A  55      -9.427   8.017   5.054  1.00  0.00           H  
ATOM    883  HZ3 LYS A  55      -9.017   7.634   3.449  1.00  0.00           H  
ATOM    884  N   LYS A  56      -6.369  13.776   0.548  1.00  0.00           N  
ATOM    885  CA  LYS A  56      -5.484  14.627  -0.246  1.00  0.00           C  
ATOM    886  C   LYS A  56      -4.134  13.975  -0.556  1.00  0.00           C  
ATOM    887  O   LYS A  56      -3.747  13.875  -1.721  1.00  0.00           O  
ATOM    888  CB  LYS A  56      -5.244  15.950   0.486  1.00  0.00           C  
ATOM    889  CG  LYS A  56      -4.670  16.984  -0.490  1.00  0.00           C  
ATOM    890  CD  LYS A  56      -4.054  18.146   0.294  1.00  0.00           C  
ATOM    891  CE  LYS A  56      -3.825  19.333  -0.644  1.00  0.00           C  
ATOM    892  NZ  LYS A  56      -3.309  20.492   0.138  1.00  0.00           N  
ATOM    893  H   LYS A  56      -6.737  14.121   1.390  1.00  0.00           H  
ATOM    894  HA  LYS A  56      -5.976  14.843  -1.183  1.00  0.00           H  
ATOM    895  HB2 LYS A  56      -6.180  16.314   0.886  1.00  0.00           H  
ATOM    896  HB3 LYS A  56      -4.545  15.791   1.294  1.00  0.00           H  
ATOM    897  HG2 LYS A  56      -3.909  16.519  -1.100  1.00  0.00           H  
ATOM    898  HG3 LYS A  56      -5.460  17.358  -1.122  1.00  0.00           H  
ATOM    899  HD2 LYS A  56      -4.724  18.438   1.090  1.00  0.00           H  
ATOM    900  HD3 LYS A  56      -3.109  17.835   0.714  1.00  0.00           H  
ATOM    901  HE2 LYS A  56      -3.105  19.060  -1.401  1.00  0.00           H  
ATOM    902  HE3 LYS A  56      -4.758  19.604  -1.115  1.00  0.00           H  
ATOM    903  HZ1 LYS A  56      -2.314  20.662  -0.109  1.00  0.00           H  
ATOM    904  HZ2 LYS A  56      -3.383  20.284   1.155  1.00  0.00           H  
ATOM    905  HZ3 LYS A  56      -3.869  21.339  -0.085  1.00  0.00           H  
ATOM    906  N   TRP A  57      -3.397  13.573   0.475  1.00  0.00           N  
ATOM    907  CA  TRP A  57      -2.074  12.985   0.259  1.00  0.00           C  
ATOM    908  C   TRP A  57      -2.127  11.781  -0.675  1.00  0.00           C  
ATOM    909  O   TRP A  57      -1.118  11.418  -1.278  1.00  0.00           O  
ATOM    910  CB  TRP A  57      -1.432  12.587   1.593  1.00  0.00           C  
ATOM    911  CG  TRP A  57      -2.059  11.340   2.134  1.00  0.00           C  
ATOM    912  CD1 TRP A  57      -3.166  11.306   2.909  1.00  0.00           C  
ATOM    913  CD2 TRP A  57      -1.631   9.954   1.966  1.00  0.00           C  
ATOM    914  NE1 TRP A  57      -3.446   9.991   3.230  1.00  0.00           N  
ATOM    915  CE2 TRP A  57      -2.531   9.120   2.671  1.00  0.00           C  
ATOM    916  CE3 TRP A  57      -0.563   9.342   1.279  1.00  0.00           C  
ATOM    917  CZ2 TRP A  57      -2.379   7.734   2.695  1.00  0.00           C  
ATOM    918  CZ3 TRP A  57      -0.407   7.947   1.302  1.00  0.00           C  
ATOM    919  CH2 TRP A  57      -1.315   7.145   2.009  1.00  0.00           C  
ATOM    920  H   TRP A  57      -3.729  13.701   1.389  1.00  0.00           H  
ATOM    921  HA  TRP A  57      -1.449  13.736  -0.201  1.00  0.00           H  
ATOM    922  HB2 TRP A  57      -0.379  12.415   1.440  1.00  0.00           H  
ATOM    923  HB3 TRP A  57      -1.561  13.388   2.302  1.00  0.00           H  
ATOM    924  HD1 TRP A  57      -3.736  12.165   3.228  1.00  0.00           H  
ATOM    925  HE1 TRP A  57      -4.195   9.693   3.783  1.00  0.00           H  
ATOM    926  HE3 TRP A  57       0.142   9.947   0.731  1.00  0.00           H  
ATOM    927  HZ2 TRP A  57      -3.080   7.120   3.239  1.00  0.00           H  
ATOM    928  HZ3 TRP A  57       0.416   7.488   0.772  1.00  0.00           H  
ATOM    929  HH2 TRP A  57      -1.189   6.072   2.024  1.00  0.00           H  
ATOM    930  N   VAL A  58      -3.293  11.163  -0.802  1.00  0.00           N  
ATOM    931  CA  VAL A  58      -3.414  10.005  -1.679  1.00  0.00           C  
ATOM    932  C   VAL A  58      -3.391  10.440  -3.139  1.00  0.00           C  
ATOM    933  O   VAL A  58      -2.585   9.949  -3.921  1.00  0.00           O  
ATOM    934  CB  VAL A  58      -4.715   9.246  -1.381  1.00  0.00           C  
ATOM    935  CG1 VAL A  58      -4.940   8.152  -2.434  1.00  0.00           C  
ATOM    936  CG2 VAL A  58      -4.628   8.607   0.012  1.00  0.00           C  
ATOM    937  H   VAL A  58      -4.074  11.484  -0.306  1.00  0.00           H  
ATOM    938  HA  VAL A  58      -2.576   9.347  -1.506  1.00  0.00           H  
ATOM    939  HB  VAL A  58      -5.544   9.937  -1.407  1.00  0.00           H  
ATOM    940 HG11 VAL A  58      -5.752   7.513  -2.119  1.00  0.00           H  
ATOM    941 HG12 VAL A  58      -4.046   7.566  -2.544  1.00  0.00           H  
ATOM    942 HG13 VAL A  58      -5.186   8.606  -3.380  1.00  0.00           H  
ATOM    943 HG21 VAL A  58      -4.800   9.359   0.760  1.00  0.00           H  
ATOM    944 HG22 VAL A  58      -3.650   8.180   0.156  1.00  0.00           H  
ATOM    945 HG23 VAL A  58      -5.376   7.832   0.103  1.00  0.00           H  
ATOM    946  N   GLN A  59      -4.281  11.356  -3.500  1.00  0.00           N  
ATOM    947  CA  GLN A  59      -4.347  11.831  -4.878  1.00  0.00           C  
ATOM    948  C   GLN A  59      -3.089  12.623  -5.241  1.00  0.00           C  
ATOM    949  O   GLN A  59      -2.640  12.604  -6.387  1.00  0.00           O  
ATOM    950  CB  GLN A  59      -5.605  12.701  -5.083  1.00  0.00           C  
ATOM    951  CG  GLN A  59      -6.713  12.268  -4.105  1.00  0.00           C  
ATOM    952  CD  GLN A  59      -8.085  12.654  -4.652  1.00  0.00           C  
ATOM    953  OE1 GLN A  59      -8.390  13.839  -4.789  1.00  0.00           O  
ATOM    954  NE2 GLN A  59      -8.935  11.717  -4.975  1.00  0.00           N  
ATOM    955  H   GLN A  59      -4.905  11.714  -2.835  1.00  0.00           H  
ATOM    956  HA  GLN A  59      -4.409  10.973  -5.530  1.00  0.00           H  
ATOM    957  HB2 GLN A  59      -5.364  13.741  -4.907  1.00  0.00           H  
ATOM    958  HB3 GLN A  59      -5.960  12.584  -6.098  1.00  0.00           H  
ATOM    959  HG2 GLN A  59      -6.674  11.200  -3.961  1.00  0.00           H  
ATOM    960  HG3 GLN A  59      -6.562  12.759  -3.157  1.00  0.00           H  
ATOM    961 HE21 GLN A  59      -8.690  10.774  -4.865  1.00  0.00           H  
ATOM    962 HE22 GLN A  59      -9.817  11.956  -5.327  1.00  0.00           H  
ATOM    963  N   ASP A  60      -2.537  13.328  -4.260  1.00  0.00           N  
ATOM    964  CA  ASP A  60      -1.343  14.138  -4.484  1.00  0.00           C  
ATOM    965  C   ASP A  60      -0.096  13.271  -4.661  1.00  0.00           C  
ATOM    966  O   ASP A  60       0.751  13.559  -5.505  1.00  0.00           O  
ATOM    967  CB  ASP A  60      -1.135  15.082  -3.296  1.00  0.00           C  
ATOM    968  CG  ASP A  60      -0.166  16.198  -3.677  1.00  0.00           C  
ATOM    969  OD1 ASP A  60      -0.525  17.005  -4.517  1.00  0.00           O  
ATOM    970  OD2 ASP A  60       0.920  16.228  -3.121  1.00  0.00           O  
ATOM    971  H   ASP A  60      -2.945  13.312  -3.371  1.00  0.00           H  
ATOM    972  HA  ASP A  60      -1.486  14.730  -5.374  1.00  0.00           H  
ATOM    973  HB2 ASP A  60      -2.083  15.512  -3.008  1.00  0.00           H  
ATOM    974  HB3 ASP A  60      -0.728  14.524  -2.464  1.00  0.00           H  
ATOM    975  N   SER A  61       0.026  12.230  -3.844  1.00  0.00           N  
ATOM    976  CA  SER A  61       1.195  11.355  -3.908  1.00  0.00           C  
ATOM    977  C   SER A  61       1.369  10.733  -5.295  1.00  0.00           C  
ATOM    978  O   SER A  61       2.453  10.803  -5.873  1.00  0.00           O  
ATOM    979  CB  SER A  61       1.080  10.249  -2.861  1.00  0.00           C  
ATOM    980  OG  SER A  61       1.148  10.823  -1.562  1.00  0.00           O  
ATOM    981  H   SER A  61      -0.668  12.058  -3.174  1.00  0.00           H  
ATOM    982  HA  SER A  61       2.074  11.942  -3.684  1.00  0.00           H  
ATOM    983  HB2 SER A  61       0.138   9.739  -2.974  1.00  0.00           H  
ATOM    984  HB3 SER A  61       1.889   9.543  -2.996  1.00  0.00           H  
ATOM    985  HG  SER A  61       0.769  11.704  -1.607  1.00  0.00           H  
ATOM    986  N   MET A  62       0.312  10.120  -5.828  1.00  0.00           N  
ATOM    987  CA  MET A  62       0.410   9.496  -7.147  1.00  0.00           C  
ATOM    988  C   MET A  62       0.667  10.547  -8.219  1.00  0.00           C  
ATOM    989  O   MET A  62       1.369  10.288  -9.197  1.00  0.00           O  
ATOM    990  CB  MET A  62      -0.865   8.712  -7.484  1.00  0.00           C  
ATOM    991  CG  MET A  62      -2.105   9.566  -7.207  1.00  0.00           C  
ATOM    992  SD  MET A  62      -3.500   8.929  -8.168  1.00  0.00           S  
ATOM    993  CE  MET A  62      -4.155   7.806  -6.908  1.00  0.00           C  
ATOM    994  H   MET A  62      -0.532  10.083  -5.332  1.00  0.00           H  
ATOM    995  HA  MET A  62       1.243   8.807  -7.137  1.00  0.00           H  
ATOM    996  HB2 MET A  62      -0.848   8.436  -8.528  1.00  0.00           H  
ATOM    997  HB3 MET A  62      -0.906   7.818  -6.880  1.00  0.00           H  
ATOM    998  HG2 MET A  62      -2.341   9.519  -6.159  1.00  0.00           H  
ATOM    999  HG3 MET A  62      -1.914  10.588  -7.488  1.00  0.00           H  
ATOM   1000  HE1 MET A  62      -4.437   8.373  -6.032  1.00  0.00           H  
ATOM   1001  HE2 MET A  62      -3.398   7.087  -6.639  1.00  0.00           H  
ATOM   1002  HE3 MET A  62      -5.018   7.288  -7.303  1.00  0.00           H  
ATOM   1003  N   LYS A  63       0.104  11.738  -8.032  1.00  0.00           N  
ATOM   1004  CA  LYS A  63       0.297  12.811  -8.995  1.00  0.00           C  
ATOM   1005  C   LYS A  63       1.770  13.203  -9.030  1.00  0.00           C  
ATOM   1006  O   LYS A  63       2.335  13.459 -10.093  1.00  0.00           O  
ATOM   1007  CB  LYS A  63      -0.564  14.023  -8.613  1.00  0.00           C  
ATOM   1008  CG  LYS A  63      -0.254  15.216  -9.531  1.00  0.00           C  
ATOM   1009  CD  LYS A  63      -0.391  14.801 -11.003  1.00  0.00           C  
ATOM   1010  CE  LYS A  63      -0.572  16.043 -11.881  1.00  0.00           C  
ATOM   1011  NZ  LYS A  63      -0.812  15.624 -13.291  1.00  0.00           N  
ATOM   1012  H   LYS A  63      -0.441  11.895  -7.233  1.00  0.00           H  
ATOM   1013  HA  LYS A  63       0.001  12.458  -9.970  1.00  0.00           H  
ATOM   1014  HB2 LYS A  63      -1.608  13.761  -8.708  1.00  0.00           H  
ATOM   1015  HB3 LYS A  63      -0.358  14.298  -7.589  1.00  0.00           H  
ATOM   1016  HG2 LYS A  63      -0.948  16.016  -9.315  1.00  0.00           H  
ATOM   1017  HG3 LYS A  63       0.752  15.561  -9.349  1.00  0.00           H  
ATOM   1018  HD2 LYS A  63       0.500  14.276 -11.314  1.00  0.00           H  
ATOM   1019  HD3 LYS A  63      -1.249  14.155 -11.120  1.00  0.00           H  
ATOM   1020  HE2 LYS A  63      -1.416  16.615 -11.527  1.00  0.00           H  
ATOM   1021  HE3 LYS A  63       0.320  16.648 -11.832  1.00  0.00           H  
ATOM   1022  HZ1 LYS A  63      -0.272  16.238 -13.932  1.00  0.00           H  
ATOM   1023  HZ2 LYS A  63      -1.827  15.701 -13.507  1.00  0.00           H  
ATOM   1024  HZ3 LYS A  63      -0.504  14.639 -13.416  1.00  0.00           H  
ATOM   1025  N   TYR A  64       2.387  13.229  -7.853  1.00  0.00           N  
ATOM   1026  CA  TYR A  64       3.798  13.570  -7.745  1.00  0.00           C  
ATOM   1027  C   TYR A  64       4.626  12.523  -8.495  1.00  0.00           C  
ATOM   1028  O   TYR A  64       5.669  12.833  -9.071  1.00  0.00           O  
ATOM   1029  CB  TYR A  64       4.182  13.649  -6.242  1.00  0.00           C  
ATOM   1030  CG  TYR A  64       5.515  12.975  -5.960  1.00  0.00           C  
ATOM   1031  CD1 TYR A  64       6.664  13.386  -6.646  1.00  0.00           C  
ATOM   1032  CD2 TYR A  64       5.597  11.942  -5.014  1.00  0.00           C  
ATOM   1033  CE1 TYR A  64       7.893  12.766  -6.387  1.00  0.00           C  
ATOM   1034  CE2 TYR A  64       6.826  11.325  -4.755  1.00  0.00           C  
ATOM   1035  CZ  TYR A  64       7.975  11.736  -5.442  1.00  0.00           C  
ATOM   1036  OH  TYR A  64       9.186  11.127  -5.188  1.00  0.00           O  
ATOM   1037  H   TYR A  64       1.884  13.004  -7.043  1.00  0.00           H  
ATOM   1038  HA  TYR A  64       3.961  14.535  -8.205  1.00  0.00           H  
ATOM   1039  HB2 TYR A  64       4.244  14.686  -5.941  1.00  0.00           H  
ATOM   1040  HB3 TYR A  64       3.409  13.165  -5.661  1.00  0.00           H  
ATOM   1041  HD1 TYR A  64       6.603  14.181  -7.374  1.00  0.00           H  
ATOM   1042  HD2 TYR A  64       4.711  11.622  -4.486  1.00  0.00           H  
ATOM   1043  HE1 TYR A  64       8.778  13.083  -6.917  1.00  0.00           H  
ATOM   1044  HE2 TYR A  64       6.888  10.531  -4.025  1.00  0.00           H  
ATOM   1045  HH  TYR A  64       9.413  11.290  -4.269  1.00  0.00           H  
ATOM   1046  N   LEU A  65       4.142  11.286  -8.486  1.00  0.00           N  
ATOM   1047  CA  LEU A  65       4.829  10.197  -9.168  1.00  0.00           C  
ATOM   1048  C   LEU A  65       4.640  10.319 -10.677  1.00  0.00           C  
ATOM   1049  O   LEU A  65       5.398   9.745 -11.459  1.00  0.00           O  
ATOM   1050  CB  LEU A  65       4.284   8.846  -8.671  1.00  0.00           C  
ATOM   1051  CG  LEU A  65       4.928   8.488  -7.308  1.00  0.00           C  
ATOM   1052  CD1 LEU A  65       3.976   7.598  -6.492  1.00  0.00           C  
ATOM   1053  CD2 LEU A  65       6.259   7.748  -7.538  1.00  0.00           C  
ATOM   1054  H   LEU A  65       3.303  11.103  -8.014  1.00  0.00           H  
ATOM   1055  HA  LEU A  65       5.882  10.257  -8.945  1.00  0.00           H  
ATOM   1056  HB2 LEU A  65       3.210   8.917  -8.560  1.00  0.00           H  
ATOM   1057  HB3 LEU A  65       4.516   8.075  -9.393  1.00  0.00           H  
ATOM   1058  HG  LEU A  65       5.114   9.394  -6.751  1.00  0.00           H  
ATOM   1059 HD11 LEU A  65       4.532   7.071  -5.729  1.00  0.00           H  
ATOM   1060 HD12 LEU A  65       3.503   6.884  -7.146  1.00  0.00           H  
ATOM   1061 HD13 LEU A  65       3.221   8.214  -6.025  1.00  0.00           H  
ATOM   1062 HD21 LEU A  65       6.070   6.697  -7.699  1.00  0.00           H  
ATOM   1063 HD22 LEU A  65       6.891   7.870  -6.671  1.00  0.00           H  
ATOM   1064 HD23 LEU A  65       6.761   8.159  -8.403  1.00  0.00           H  
ATOM   1065  N   ASP A  66       3.623  11.073 -11.073  1.00  0.00           N  
ATOM   1066  CA  ASP A  66       3.332  11.272 -12.487  1.00  0.00           C  
ATOM   1067  C   ASP A  66       4.437  12.088 -13.157  1.00  0.00           C  
ATOM   1068  O   ASP A  66       4.737  11.894 -14.336  1.00  0.00           O  
ATOM   1069  CB  ASP A  66       1.990  11.999 -12.633  1.00  0.00           C  
ATOM   1070  CG  ASP A  66       1.401  11.755 -14.021  1.00  0.00           C  
ATOM   1071  OD1 ASP A  66       0.836  10.693 -14.224  1.00  0.00           O  
ATOM   1072  OD2 ASP A  66       1.523  12.634 -14.857  1.00  0.00           O  
ATOM   1073  H   ASP A  66       3.055  11.504 -10.402  1.00  0.00           H  
ATOM   1074  HA  ASP A  66       3.265  10.308 -12.969  1.00  0.00           H  
ATOM   1075  HB2 ASP A  66       1.306  11.630 -11.883  1.00  0.00           H  
ATOM   1076  HB3 ASP A  66       2.135  13.060 -12.489  1.00  0.00           H  
ATOM   1077  N   GLN A  67       5.030  13.007 -12.401  1.00  0.00           N  
ATOM   1078  CA  GLN A  67       6.091  13.854 -12.933  1.00  0.00           C  
ATOM   1079  C   GLN A  67       7.315  13.025 -13.316  1.00  0.00           C  
ATOM   1080  O   GLN A  67       7.801  13.108 -14.444  1.00  0.00           O  
ATOM   1081  CB  GLN A  67       6.491  14.903 -11.893  1.00  0.00           C  
ATOM   1082  CG  GLN A  67       5.242  15.638 -11.404  1.00  0.00           C  
ATOM   1083  CD  GLN A  67       5.622  16.653 -10.331  1.00  0.00           C  
ATOM   1084  OE1 GLN A  67       6.583  17.404 -10.498  1.00  0.00           O  
ATOM   1085  NE2 GLN A  67       4.920  16.722  -9.233  1.00  0.00           N  
ATOM   1086  H   GLN A  67       4.744  13.121 -11.470  1.00  0.00           H  
ATOM   1087  HA  GLN A  67       5.725  14.362 -13.812  1.00  0.00           H  
ATOM   1088  HB2 GLN A  67       6.973  14.414 -11.058  1.00  0.00           H  
ATOM   1089  HB3 GLN A  67       7.172  15.611 -12.339  1.00  0.00           H  
ATOM   1090  HG2 GLN A  67       4.779  16.149 -12.234  1.00  0.00           H  
ATOM   1091  HG3 GLN A  67       4.546  14.924 -10.988  1.00  0.00           H  
ATOM   1092 HE21 GLN A  67       4.155  16.125  -9.102  1.00  0.00           H  
ATOM   1093 HE22 GLN A  67       5.158  17.373  -8.539  1.00  0.00           H  
ATOM   1094  N   LYS A  68       7.813  12.233 -12.371  1.00  0.00           N  
ATOM   1095  CA  LYS A  68       8.986  11.404 -12.627  1.00  0.00           C  
ATOM   1096  C   LYS A  68       8.608  10.160 -13.427  1.00  0.00           C  
ATOM   1097  O   LYS A  68       9.453   9.560 -14.090  1.00  0.00           O  
ATOM   1098  CB  LYS A  68       9.641  10.991 -11.305  1.00  0.00           C  
ATOM   1099  CG  LYS A  68       8.618  10.260 -10.427  1.00  0.00           C  
ATOM   1100  CD  LYS A  68       9.195  10.036  -9.020  1.00  0.00           C  
ATOM   1101  CE  LYS A  68      10.156   8.842  -9.029  1.00  0.00           C  
ATOM   1102  NZ  LYS A  68      10.582   8.541  -7.633  1.00  0.00           N  
ATOM   1103  H   LYS A  68       7.388  12.211 -11.488  1.00  0.00           H  
ATOM   1104  HA  LYS A  68       9.699  11.978 -13.199  1.00  0.00           H  
ATOM   1105  HB2 LYS A  68      10.475  10.337 -11.510  1.00  0.00           H  
ATOM   1106  HB3 LYS A  68       9.991  11.873 -10.793  1.00  0.00           H  
ATOM   1107  HG2 LYS A  68       7.720  10.855 -10.355  1.00  0.00           H  
ATOM   1108  HG3 LYS A  68       8.379   9.307 -10.874  1.00  0.00           H  
ATOM   1109  HD2 LYS A  68       9.725  10.921  -8.699  1.00  0.00           H  
ATOM   1110  HD3 LYS A  68       8.387   9.837  -8.332  1.00  0.00           H  
ATOM   1111  HE2 LYS A  68       9.658   7.979  -9.445  1.00  0.00           H  
ATOM   1112  HE3 LYS A  68      11.023   9.081  -9.624  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  68      10.918   9.413  -7.177  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  68      11.350   7.838  -7.649  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  68       9.775   8.161  -7.097  1.00  0.00           H  
ATOM   1116  N   SER A  69       7.335   9.780 -13.367  1.00  0.00           N  
ATOM   1117  CA  SER A  69       6.866   8.608 -14.099  1.00  0.00           C  
ATOM   1118  C   SER A  69       7.831   7.433 -13.913  1.00  0.00           C  
ATOM   1119  O   SER A  69       8.732   7.237 -14.729  1.00  0.00           O  
ATOM   1120  CB  SER A  69       6.761   8.942 -15.587  1.00  0.00           C  
ATOM   1121  OG  SER A  69       6.376   7.776 -16.304  1.00  0.00           O  
ATOM   1122  H   SER A  69       6.702  10.297 -12.826  1.00  0.00           H  
ATOM   1123  HA  SER A  69       5.888   8.336 -13.740  1.00  0.00           H  
ATOM   1124  HB2 SER A  69       6.020   9.709 -15.735  1.00  0.00           H  
ATOM   1125  HB3 SER A  69       7.719   9.297 -15.944  1.00  0.00           H  
ATOM   1126  HG  SER A  69       5.423   7.686 -16.236  1.00  0.00           H  
ATOM   1127  N   PRO A  70       7.672   6.657 -12.866  1.00  0.00           N  
ATOM   1128  CA  PRO A  70       8.564   5.495 -12.595  1.00  0.00           C  
ATOM   1129  C   PRO A  70       8.140   4.250 -13.374  1.00  0.00           C  
ATOM   1130  O   PRO A  70       8.826   3.228 -13.349  1.00  0.00           O  
ATOM   1131  CB  PRO A  70       8.407   5.291 -11.087  1.00  0.00           C  
ATOM   1132  CG  PRO A  70       6.996   5.704 -10.795  1.00  0.00           C  
ATOM   1133  CD  PRO A  70       6.636   6.791 -11.824  1.00  0.00           C  
ATOM   1134  HA  PRO A  70       9.588   5.747 -12.821  1.00  0.00           H  
ATOM   1135  HB2 PRO A  70       8.566   4.252 -10.824  1.00  0.00           H  
ATOM   1136  HB3 PRO A  70       9.096   5.925 -10.548  1.00  0.00           H  
ATOM   1137  HG2 PRO A  70       6.334   4.851 -10.902  1.00  0.00           H  
ATOM   1138  HG3 PRO A  70       6.921   6.106  -9.796  1.00  0.00           H  
ATOM   1139  HD2 PRO A  70       5.652   6.606 -12.238  1.00  0.00           H  
ATOM   1140  HD3 PRO A  70       6.681   7.773 -11.378  1.00  0.00           H  
ATOM   1141  N   THR A  71       7.007   4.344 -14.061  1.00  0.00           N  
ATOM   1142  CA  THR A  71       6.504   3.221 -14.841  1.00  0.00           C  
ATOM   1143  C   THR A  71       6.322   1.991 -13.955  1.00  0.00           C  
ATOM   1144  O   THR A  71       7.121   1.057 -14.004  1.00  0.00           O  
ATOM   1145  CB  THR A  71       7.480   2.893 -15.974  1.00  0.00           C  
ATOM   1146  OG1 THR A  71       7.743   4.071 -16.723  1.00  0.00           O  
ATOM   1147  CG2 THR A  71       6.865   1.831 -16.887  1.00  0.00           C  
ATOM   1148  H   THR A  71       6.501   5.184 -14.043  1.00  0.00           H  
ATOM   1149  HA  THR A  71       5.551   3.490 -15.270  1.00  0.00           H  
ATOM   1150  HB  THR A  71       8.401   2.516 -15.559  1.00  0.00           H  
ATOM   1151  HG1 THR A  71       7.006   4.673 -16.601  1.00  0.00           H  
ATOM   1152 HG21 THR A  71       7.546   1.614 -17.696  1.00  0.00           H  
ATOM   1153 HG22 THR A  71       5.933   2.199 -17.291  1.00  0.00           H  
ATOM   1154 HG23 THR A  71       6.681   0.932 -16.319  1.00  0.00           H  
ATOM   1155  N   PRO A  72       5.292   1.978 -13.151  1.00  0.00           N  
ATOM   1156  CA  PRO A  72       5.000   0.839 -12.231  1.00  0.00           C  
ATOM   1157  C   PRO A  72       5.088  -0.512 -12.941  1.00  0.00           C  
ATOM   1158  O   PRO A  72       4.375  -0.762 -13.912  1.00  0.00           O  
ATOM   1159  CB  PRO A  72       3.572   1.126 -11.748  1.00  0.00           C  
ATOM   1160  CG  PRO A  72       3.437   2.614 -11.830  1.00  0.00           C  
ATOM   1161  CD  PRO A  72       4.288   3.051 -13.026  1.00  0.00           C  
ATOM   1162  HA  PRO A  72       5.675   0.860 -11.390  1.00  0.00           H  
ATOM   1163  HB2 PRO A  72       2.850   0.644 -12.397  1.00  0.00           H  
ATOM   1164  HB3 PRO A  72       3.441   0.796 -10.728  1.00  0.00           H  
ATOM   1165  HG2 PRO A  72       2.398   2.886 -11.984  1.00  0.00           H  
ATOM   1166  HG3 PRO A  72       3.812   3.074 -10.928  1.00  0.00           H  
ATOM   1167  HD2 PRO A  72       3.681   3.111 -13.920  1.00  0.00           H  
ATOM   1168  HD3 PRO A  72       4.773   3.995 -12.830  1.00  0.00           H  
ATOM   1169  N   LYS A  73       5.970  -1.377 -12.448  1.00  0.00           N  
ATOM   1170  CA  LYS A  73       6.145  -2.697 -13.043  1.00  0.00           C  
ATOM   1171  C   LYS A  73       6.830  -3.642 -12.059  1.00  0.00           C  
ATOM   1172  O   LYS A  73       7.908  -4.167 -12.337  1.00  0.00           O  
ATOM   1173  CB  LYS A  73       6.986  -2.589 -14.318  1.00  0.00           C  
ATOM   1174  CG  LYS A  73       6.868  -3.884 -15.123  1.00  0.00           C  
ATOM   1175  CD  LYS A  73       7.765  -3.800 -16.359  1.00  0.00           C  
ATOM   1176  CE  LYS A  73       7.811  -5.164 -17.051  1.00  0.00           C  
ATOM   1177  NZ  LYS A  73       6.486  -5.452 -17.669  1.00  0.00           N  
ATOM   1178  H   LYS A  73       6.512  -1.123 -11.673  1.00  0.00           H  
ATOM   1179  HA  LYS A  73       5.175  -3.099 -13.298  1.00  0.00           H  
ATOM   1180  HB2 LYS A  73       6.629  -1.760 -14.913  1.00  0.00           H  
ATOM   1181  HB3 LYS A  73       8.019  -2.423 -14.054  1.00  0.00           H  
ATOM   1182  HG2 LYS A  73       7.176  -4.719 -14.509  1.00  0.00           H  
ATOM   1183  HG3 LYS A  73       5.844  -4.023 -15.434  1.00  0.00           H  
ATOM   1184  HD2 LYS A  73       7.370  -3.062 -17.042  1.00  0.00           H  
ATOM   1185  HD3 LYS A  73       8.764  -3.517 -16.061  1.00  0.00           H  
ATOM   1186  HE2 LYS A  73       8.571  -5.153 -17.819  1.00  0.00           H  
ATOM   1187  HE3 LYS A  73       8.044  -5.929 -16.326  1.00  0.00           H  
ATOM   1188  HZ1 LYS A  73       6.037  -4.561 -17.958  1.00  0.00           H  
ATOM   1189  HZ2 LYS A  73       5.880  -5.939 -16.976  1.00  0.00           H  
ATOM   1190  HZ3 LYS A  73       6.616  -6.059 -18.503  1.00  0.00           H  
ATOM   1191  N   PRO A  74       6.225  -3.864 -10.922  1.00  0.00           N  
ATOM   1192  CA  PRO A  74       6.787  -4.764  -9.871  1.00  0.00           C  
ATOM   1193  C   PRO A  74       6.626  -6.239 -10.240  1.00  0.00           C  
ATOM   1194  O   PRO A  74       6.081  -6.509 -11.297  1.00  0.00           O  
ATOM   1195  CB  PRO A  74       5.966  -4.404  -8.626  1.00  0.00           C  
ATOM   1196  CG  PRO A  74       4.644  -3.952  -9.162  1.00  0.00           C  
ATOM   1197  CD  PRO A  74       4.936  -3.279 -10.508  1.00  0.00           C  
ATOM   1198  OXT PRO A  74       7.050  -7.074  -9.458  1.00  0.00           O  
ATOM   1199  HA  PRO A  74       7.826  -4.534  -9.699  1.00  0.00           H  
ATOM   1200  HB2 PRO A  74       5.845  -5.269  -7.985  1.00  0.00           H  
ATOM   1201  HB3 PRO A  74       6.439  -3.599  -8.084  1.00  0.00           H  
ATOM   1202  HG2 PRO A  74       3.990  -4.806  -9.303  1.00  0.00           H  
ATOM   1203  HG3 PRO A  74       4.187  -3.242  -8.488  1.00  0.00           H  
ATOM   1204  HD2 PRO A  74       4.162  -3.512 -11.227  1.00  0.00           H  
ATOM   1205  HD3 PRO A  74       5.035  -2.210 -10.388  1.00  0.00           H  
TER    1206      PRO A  74                                                      
ATOM   1207  N   VAL B 208     -10.963  16.893  14.655  1.00  0.00           N  
ATOM   1208  CA  VAL B 208     -11.276  16.143  13.406  1.00  0.00           C  
ATOM   1209  C   VAL B 208     -11.767  14.744  13.766  1.00  0.00           C  
ATOM   1210  O   VAL B 208     -12.142  14.482  14.908  1.00  0.00           O  
ATOM   1211  CB  VAL B 208     -10.017  16.049  12.542  1.00  0.00           C  
ATOM   1212  CG1 VAL B 208      -9.569  17.453  12.138  1.00  0.00           C  
ATOM   1213  CG2 VAL B 208      -8.903  15.368  13.340  1.00  0.00           C  
ATOM   1214  H1  VAL B 208      -9.984  17.238  14.617  1.00  0.00           H  
ATOM   1215  H2  VAL B 208     -11.079  16.263  15.476  1.00  0.00           H  
ATOM   1216  H3  VAL B 208     -11.610  17.702  14.745  1.00  0.00           H  
ATOM   1217  HA  VAL B 208     -12.048  16.663  12.859  1.00  0.00           H  
ATOM   1218  HB  VAL B 208     -10.232  15.470  11.655  1.00  0.00           H  
ATOM   1219 HG11 VAL B 208     -10.311  17.896  11.492  1.00  0.00           H  
ATOM   1220 HG12 VAL B 208      -8.625  17.394  11.615  1.00  0.00           H  
ATOM   1221 HG13 VAL B 208      -9.452  18.063  13.023  1.00  0.00           H  
ATOM   1222 HG21 VAL B 208      -8.795  15.857  14.298  1.00  0.00           H  
ATOM   1223 HG22 VAL B 208      -7.974  15.439  12.794  1.00  0.00           H  
ATOM   1224 HG23 VAL B 208      -9.152  14.329  13.494  1.00  0.00           H  
ATOM   1225  N   GLU B 209     -11.762  13.849  12.783  1.00  0.00           N  
ATOM   1226  CA  GLU B 209     -12.209  12.479  13.007  1.00  0.00           C  
ATOM   1227  C   GLU B 209     -11.906  11.611  11.791  1.00  0.00           C  
ATOM   1228  O   GLU B 209     -11.537  12.117  10.731  1.00  0.00           O  
ATOM   1229  CB  GLU B 209     -13.713  12.460  13.290  1.00  0.00           C  
ATOM   1230  CG  GLU B 209     -14.464  13.063  12.102  1.00  0.00           C  
ATOM   1231  CD  GLU B 209     -15.953  13.156  12.418  1.00  0.00           C  
ATOM   1232  OE1 GLU B 209     -16.617  12.135  12.353  1.00  0.00           O  
ATOM   1233  OE2 GLU B 209     -16.406  14.247  12.723  1.00  0.00           O  
ATOM   1234  H   GLU B 209     -11.452  14.114  11.891  1.00  0.00           H  
ATOM   1235  HA  GLU B 209     -11.688  12.077  13.864  1.00  0.00           H  
ATOM   1236  HB2 GLU B 209     -14.037  11.441  13.443  1.00  0.00           H  
ATOM   1237  HB3 GLU B 209     -13.920  13.041  14.176  1.00  0.00           H  
ATOM   1238  HG2 GLU B 209     -14.078  14.051  11.897  1.00  0.00           H  
ATOM   1239  HG3 GLU B 209     -14.323  12.436  11.233  1.00  0.00           H  
ATOM   1240  N   THR B 210     -12.065  10.301  11.951  1.00  0.00           N  
ATOM   1241  CA  THR B 210     -11.806   9.371  10.858  1.00  0.00           C  
ATOM   1242  C   THR B 210     -10.392   9.561  10.316  1.00  0.00           C  
ATOM   1243  O   THR B 210     -10.146  10.444   9.496  1.00  0.00           O  
ATOM   1244  CB  THR B 210     -12.819   9.592   9.733  1.00  0.00           C  
ATOM   1245  OG1 THR B 210     -14.129   9.347  10.224  1.00  0.00           O  
ATOM   1246  CG2 THR B 210     -12.518   8.634   8.578  1.00  0.00           C  
ATOM   1247  H   THR B 210     -12.361   9.954  12.818  1.00  0.00           H  
ATOM   1248  HA  THR B 210     -11.907   8.361  11.226  1.00  0.00           H  
ATOM   1249  HB  THR B 210     -12.750  10.608   9.379  1.00  0.00           H  
ATOM   1250  HG1 THR B 210     -14.631  10.163  10.150  1.00  0.00           H  
ATOM   1251 HG21 THR B 210     -13.354   8.623   7.894  1.00  0.00           H  
ATOM   1252 HG22 THR B 210     -12.357   7.640   8.966  1.00  0.00           H  
ATOM   1253 HG23 THR B 210     -11.632   8.966   8.058  1.00  0.00           H  
ATOM   1254  N   PHE B 211      -9.468   8.726  10.782  1.00  0.00           N  
ATOM   1255  CA  PHE B 211      -8.081   8.807  10.339  1.00  0.00           C  
ATOM   1256  C   PHE B 211      -7.530  10.215  10.557  1.00  0.00           C  
ATOM   1257  O   PHE B 211      -7.920  11.158   9.868  1.00  0.00           O  
ATOM   1258  CB  PHE B 211      -7.982   8.440   8.854  1.00  0.00           C  
ATOM   1259  CG  PHE B 211      -8.167   6.945   8.680  1.00  0.00           C  
ATOM   1260  CD1 PHE B 211      -7.237   6.050   9.230  1.00  0.00           C  
ATOM   1261  CD2 PHE B 211      -9.273   6.452   7.973  1.00  0.00           C  
ATOM   1262  CE1 PHE B 211      -7.415   4.672   9.073  1.00  0.00           C  
ATOM   1263  CE2 PHE B 211      -9.447   5.073   7.818  1.00  0.00           C  
ATOM   1264  CZ  PHE B 211      -8.518   4.186   8.369  1.00  0.00           C  
ATOM   1265  H   PHE B 211      -9.725   8.041  11.435  1.00  0.00           H  
ATOM   1266  HA  PHE B 211      -7.490   8.110  10.913  1.00  0.00           H  
ATOM   1267  HB2 PHE B 211      -8.748   8.967   8.305  1.00  0.00           H  
ATOM   1268  HB3 PHE B 211      -7.013   8.729   8.477  1.00  0.00           H  
ATOM   1269  HD1 PHE B 211      -6.379   6.418   9.769  1.00  0.00           H  
ATOM   1270  HD2 PHE B 211      -9.991   7.133   7.546  1.00  0.00           H  
ATOM   1271  HE1 PHE B 211      -6.699   3.984   9.496  1.00  0.00           H  
ATOM   1272  HE2 PHE B 211     -10.298   4.693   7.274  1.00  0.00           H  
ATOM   1273  HZ  PHE B 211      -8.650   3.125   8.250  1.00  0.00           H  
ATOM   1274  N   GLY B 212      -6.619  10.348  11.517  1.00  0.00           N  
ATOM   1275  CA  GLY B 212      -6.021  11.646  11.814  1.00  0.00           C  
ATOM   1276  C   GLY B 212      -5.153  11.578  13.066  1.00  0.00           C  
ATOM   1277  O   GLY B 212      -5.538  10.972  14.067  1.00  0.00           O  
ATOM   1278  H   GLY B 212      -6.345   9.563  12.033  1.00  0.00           H  
ATOM   1279  HA2 GLY B 212      -5.412  11.955  10.976  1.00  0.00           H  
ATOM   1280  HA3 GLY B 212      -6.807  12.371  11.968  1.00  0.00           H  
ATOM   1281  N   THR B 213      -3.984  12.208  13.003  1.00  0.00           N  
ATOM   1282  CA  THR B 213      -3.066  12.218  14.139  1.00  0.00           C  
ATOM   1283  C   THR B 213      -1.882  13.143  13.862  1.00  0.00           C  
ATOM   1284  O   THR B 213      -2.012  14.130  13.137  1.00  0.00           O  
ATOM   1285  CB  THR B 213      -2.561  10.798  14.420  1.00  0.00           C  
ATOM   1286  OG1 THR B 213      -1.699  10.818  15.549  1.00  0.00           O  
ATOM   1287  CG2 THR B 213      -1.801  10.268  13.203  1.00  0.00           C  
ATOM   1288  H   THR B 213      -3.735  12.676  12.180  1.00  0.00           H  
ATOM   1289  HA  THR B 213      -3.593  12.578  15.010  1.00  0.00           H  
ATOM   1290  HB  THR B 213      -3.402  10.152  14.621  1.00  0.00           H  
ATOM   1291  HG1 THR B 213      -1.302   9.948  15.634  1.00  0.00           H  
ATOM   1292 HG21 THR B 213      -1.518   9.241  13.375  1.00  0.00           H  
ATOM   1293 HG22 THR B 213      -0.914  10.864  13.045  1.00  0.00           H  
ATOM   1294 HG23 THR B 213      -2.434  10.326  12.331  1.00  0.00           H  
ATOM   1295  N   THR B 214      -0.729  12.822  14.445  1.00  0.00           N  
ATOM   1296  CA  THR B 214       0.471  13.635  14.255  1.00  0.00           C  
ATOM   1297  C   THR B 214       1.195  13.244  12.969  1.00  0.00           C  
ATOM   1298  O   THR B 214       0.696  12.434  12.186  1.00  0.00           O  
ATOM   1299  CB  THR B 214       1.415  13.454  15.445  1.00  0.00           C  
ATOM   1300  OG1 THR B 214       2.569  14.260  15.260  1.00  0.00           O  
ATOM   1301  CG2 THR B 214       1.826  11.987  15.550  1.00  0.00           C  
ATOM   1302  H   THR B 214      -0.684  12.026  15.014  1.00  0.00           H  
ATOM   1303  HA  THR B 214       0.187  14.673  14.194  1.00  0.00           H  
ATOM   1304  HB  THR B 214       0.911  13.748  16.353  1.00  0.00           H  
ATOM   1305  HG1 THR B 214       2.480  15.039  15.814  1.00  0.00           H  
ATOM   1306 HG21 THR B 214       2.525  11.752  14.761  1.00  0.00           H  
ATOM   1307 HG22 THR B 214       0.951  11.362  15.453  1.00  0.00           H  
ATOM   1308 HG23 THR B 214       2.291  11.810  16.509  1.00  0.00           H  
ATOM   1309  N   SER B 215       2.373  13.824  12.760  1.00  0.00           N  
ATOM   1310  CA  SER B 215       3.159  13.530  11.566  1.00  0.00           C  
ATOM   1311  C   SER B 215       3.468  12.040  11.480  1.00  0.00           C  
ATOM   1312  O   SER B 215       3.748  11.396  12.490  1.00  0.00           O  
ATOM   1313  CB  SER B 215       4.472  14.317  11.596  1.00  0.00           C  
ATOM   1314  OG  SER B 215       4.199  15.695  11.380  1.00  0.00           O  
ATOM   1315  H   SER B 215       2.719  14.461  13.420  1.00  0.00           H  
ATOM   1316  HA  SER B 215       2.597  13.824  10.692  1.00  0.00           H  
ATOM   1317  HB2 SER B 215       4.945  14.196  12.556  1.00  0.00           H  
ATOM   1318  HB3 SER B 215       5.133  13.944  10.824  1.00  0.00           H  
ATOM   1319  HG  SER B 215       4.577  15.943  10.534  1.00  0.00           H  
HETATM 1320  N   TYS B 216       3.421  11.498  10.267  1.00  0.00           N  
HETATM 1321  CA  TYS B 216       3.706  10.083  10.070  1.00  0.00           C  
HETATM 1322  CB  TYS B 216       3.326   9.670   8.629  1.00  0.00           C  
HETATM 1323  CG  TYS B 216       2.791   8.247   8.600  1.00  0.00           C  
HETATM 1324  CD1 TYS B 216       1.652   7.909   9.347  1.00  0.00           C  
HETATM 1325  CD2 TYS B 216       3.430   7.269   7.825  1.00  0.00           C  
HETATM 1326  CE1 TYS B 216       1.160   6.600   9.320  1.00  0.00           C  
HETATM 1327  CE2 TYS B 216       2.935   5.960   7.800  1.00  0.00           C  
HETATM 1328  CZ  TYS B 216       1.801   5.625   8.548  1.00  0.00           C  
HETATM 1329  OH  TYS B 216       1.315   4.336   8.523  1.00  0.00           O  
HETATM 1330  S   TYS B 216       1.309   3.493   9.805  1.00  0.00           S  
HETATM 1331  O1  TYS B 216       1.703   2.093   9.481  1.00  0.00           O  
HETATM 1332  O2  TYS B 216       2.275   4.068  10.783  1.00  0.00           O  
HETATM 1333  O3  TYS B 216      -0.059   3.499  10.397  1.00  0.00           O  
HETATM 1334  C   TYS B 216       5.185   9.816  10.350  1.00  0.00           C  
HETATM 1335  O   TYS B 216       6.048  10.611   9.979  1.00  0.00           O  
HETATM 1336  H   TYS B 216       3.197  12.059   9.495  1.00  0.00           H  
HETATM 1337  HA  TYS B 216       3.117   9.517  10.775  1.00  0.00           H  
HETATM 1338  HB2 TYS B 216       2.563  10.340   8.262  1.00  0.00           H  
HETATM 1339  HB3 TYS B 216       4.195   9.742   7.988  1.00  0.00           H  
HETATM 1340  HD1 TYS B 216       1.153   8.657   9.943  1.00  0.00           H  
HETATM 1341  HD2 TYS B 216       4.302   7.526   7.243  1.00  0.00           H  
HETATM 1342  HE1 TYS B 216       0.282   6.343   9.896  1.00  0.00           H  
HETATM 1343  HE2 TYS B 216       3.432   5.207   7.205  1.00  0.00           H  
HETATM 1344  N   TYS B 217       5.462   8.709  11.030  1.00  0.00           N  
HETATM 1345  CA  TYS B 217       6.834   8.361  11.385  1.00  0.00           C  
HETATM 1346  CB  TYS B 217       7.676   8.090  10.128  1.00  0.00           C  
HETATM 1347  CG  TYS B 217       7.184   6.828   9.448  1.00  0.00           C  
HETATM 1348  CD1 TYS B 217       6.644   6.890   8.154  1.00  0.00           C  
HETATM 1349  CD2 TYS B 217       7.250   5.598  10.117  1.00  0.00           C  
HETATM 1350  CE1 TYS B 217       6.169   5.725   7.536  1.00  0.00           C  
HETATM 1351  CE2 TYS B 217       6.780   4.437   9.497  1.00  0.00           C  
HETATM 1352  CZ  TYS B 217       6.238   4.500   8.209  1.00  0.00           C  
HETATM 1353  OH  TYS B 217       5.761   3.356   7.612  1.00  0.00           O  
HETATM 1354  S   TYS B 217       4.807   2.437   8.390  1.00  0.00           S  
HETATM 1355  O1  TYS B 217       5.386   1.067   8.467  1.00  0.00           O  
HETATM 1356  O2  TYS B 217       4.615   2.973   9.767  1.00  0.00           O  
HETATM 1357  O3  TYS B 217       3.491   2.383   7.694  1.00  0.00           O  
HETATM 1358  C   TYS B 217       7.461   9.488  12.199  1.00  0.00           C  
HETATM 1359  O   TYS B 217       7.323   9.526  13.421  1.00  0.00           O  
HETATM 1360  H   TYS B 217       4.729   8.125  11.318  1.00  0.00           H  
HETATM 1361  HA  TYS B 217       6.815   7.471  11.993  1.00  0.00           H  
HETATM 1362  HB2 TYS B 217       7.591   8.926   9.451  1.00  0.00           H  
HETATM 1363  HB3 TYS B 217       8.711   7.963  10.410  1.00  0.00           H  
HETATM 1364  HD1 TYS B 217       6.595   7.836   7.632  1.00  0.00           H  
HETATM 1365  HD2 TYS B 217       7.674   5.542  11.109  1.00  0.00           H  
HETATM 1366  HE1 TYS B 217       5.754   5.773   6.538  1.00  0.00           H  
HETATM 1367  HE2 TYS B 217       6.832   3.490  10.014  1.00  0.00           H  
ATOM   1368  N   ASP B 218       8.142  10.403  11.514  1.00  0.00           N  
ATOM   1369  CA  ASP B 218       8.784  11.534  12.183  1.00  0.00           C  
ATOM   1370  C   ASP B 218       9.963  11.062  13.030  1.00  0.00           C  
ATOM   1371  O   ASP B 218      11.008  11.712  13.071  1.00  0.00           O  
ATOM   1372  CB  ASP B 218       7.770  12.276  13.066  1.00  0.00           C  
ATOM   1373  CG  ASP B 218       8.247  13.701  13.336  1.00  0.00           C  
ATOM   1374  OD1 ASP B 218       8.308  14.473  12.393  1.00  0.00           O  
ATOM   1375  OD2 ASP B 218       8.544  13.998  14.482  1.00  0.00           O  
ATOM   1376  H   ASP B 218       8.212  10.320  10.541  1.00  0.00           H  
ATOM   1377  HA  ASP B 218       9.152  12.214  11.427  1.00  0.00           H  
ATOM   1378  HB2 ASP B 218       6.815  12.309  12.561  1.00  0.00           H  
ATOM   1379  HB3 ASP B 218       7.659  11.756  14.006  1.00  0.00           H  
ATOM   1380  N   ASP B 219       9.794   9.927  13.703  1.00  0.00           N  
ATOM   1381  CA  ASP B 219      10.855   9.381  14.537  1.00  0.00           C  
ATOM   1382  C   ASP B 219      11.973   8.831  13.662  1.00  0.00           C  
ATOM   1383  O   ASP B 219      13.152   8.972  13.983  1.00  0.00           O  
ATOM   1384  CB  ASP B 219      10.302   8.265  15.426  1.00  0.00           C  
ATOM   1385  CG  ASP B 219       9.363   8.852  16.475  1.00  0.00           C  
ATOM   1386  OD1 ASP B 219       9.405  10.055  16.672  1.00  0.00           O  
ATOM   1387  OD2 ASP B 219       8.618   8.090  17.067  1.00  0.00           O  
ATOM   1388  H   ASP B 219       8.945   9.448  13.632  1.00  0.00           H  
ATOM   1389  HA  ASP B 219      11.251  10.165  15.162  1.00  0.00           H  
ATOM   1390  HB2 ASP B 219       9.761   7.557  14.817  1.00  0.00           H  
ATOM   1391  HB3 ASP B 219      11.120   7.762  15.920  1.00  0.00           H  
ATOM   1392  N   VAL B 220      11.583   8.211  12.551  1.00  0.00           N  
ATOM   1393  CA  VAL B 220      12.539   7.636  11.607  1.00  0.00           C  
ATOM   1394  C   VAL B 220      13.277   6.448  12.222  1.00  0.00           C  
ATOM   1395  O   VAL B 220      13.556   5.463  11.537  1.00  0.00           O  
ATOM   1396  CB  VAL B 220      13.545   8.701  11.154  1.00  0.00           C  
ATOM   1397  CG1 VAL B 220      14.288   8.205   9.912  1.00  0.00           C  
ATOM   1398  CG2 VAL B 220      12.798   9.998  10.818  1.00  0.00           C  
ATOM   1399  H   VAL B 220      10.624   8.143  12.359  1.00  0.00           H  
ATOM   1400  HA  VAL B 220      11.992   7.289  10.742  1.00  0.00           H  
ATOM   1401  HB  VAL B 220      14.257   8.886  11.943  1.00  0.00           H  
ATOM   1402 HG11 VAL B 220      14.871   7.332  10.166  1.00  0.00           H  
ATOM   1403 HG12 VAL B 220      14.942   8.983   9.549  1.00  0.00           H  
ATOM   1404 HG13 VAL B 220      13.574   7.949   9.145  1.00  0.00           H  
ATOM   1405 HG21 VAL B 220      11.915   9.768  10.239  1.00  0.00           H  
ATOM   1406 HG22 VAL B 220      13.444  10.647  10.244  1.00  0.00           H  
ATOM   1407 HG23 VAL B 220      12.511  10.496  11.731  1.00  0.00           H  
ATOM   1408  N   GLY B 221      13.586   6.538  13.511  1.00  0.00           N  
ATOM   1409  CA  GLY B 221      14.285   5.455  14.192  1.00  0.00           C  
ATOM   1410  C   GLY B 221      13.326   4.313  14.509  1.00  0.00           C  
ATOM   1411  O   GLY B 221      13.667   3.385  15.242  1.00  0.00           O  
ATOM   1412  H   GLY B 221      13.339   7.338  14.013  1.00  0.00           H  
ATOM   1413  HA2 GLY B 221      15.080   5.088  13.557  1.00  0.00           H  
ATOM   1414  HA3 GLY B 221      14.708   5.826  15.113  1.00  0.00           H  
ATOM   1415  N   LEU B 222      12.122   4.394  13.952  1.00  0.00           N  
ATOM   1416  CA  LEU B 222      11.112   3.368  14.178  1.00  0.00           C  
ATOM   1417  C   LEU B 222      11.438   2.115  13.368  1.00  0.00           C  
ATOM   1418  O   LEU B 222      11.472   1.008  13.907  1.00  0.00           O  
ATOM   1419  CB  LEU B 222       9.732   3.909  13.778  1.00  0.00           C  
ATOM   1420  CG  LEU B 222       8.678   2.794  13.825  1.00  0.00           C  
ATOM   1421  CD1 LEU B 222       8.720   2.084  15.184  1.00  0.00           C  
ATOM   1422  CD2 LEU B 222       7.291   3.412  13.616  1.00  0.00           C  
ATOM   1423  H   LEU B 222      11.909   5.160  13.378  1.00  0.00           H  
ATOM   1424  HA  LEU B 222      11.102   3.117  15.226  1.00  0.00           H  
ATOM   1425  HB2 LEU B 222       9.449   4.698  14.461  1.00  0.00           H  
ATOM   1426  HB3 LEU B 222       9.783   4.309  12.776  1.00  0.00           H  
ATOM   1427  HG  LEU B 222       8.873   2.079  13.039  1.00  0.00           H  
ATOM   1428 HD11 LEU B 222       8.854   2.812  15.970  1.00  0.00           H  
ATOM   1429 HD12 LEU B 222       9.542   1.383  15.199  1.00  0.00           H  
ATOM   1430 HD13 LEU B 222       7.794   1.549  15.344  1.00  0.00           H  
ATOM   1431 HD21 LEU B 222       7.148   4.221  14.317  1.00  0.00           H  
ATOM   1432 HD22 LEU B 222       6.534   2.659  13.777  1.00  0.00           H  
ATOM   1433 HD23 LEU B 222       7.214   3.790  12.607  1.00  0.00           H  
ATOM   1434  N   LEU B 223      11.679   2.298  12.073  1.00  0.00           N  
ATOM   1435  CA  LEU B 223      12.004   1.175  11.198  1.00  0.00           C  
ATOM   1436  C   LEU B 223      13.030   0.260  11.863  1.00  0.00           C  
ATOM   1437  O   LEU B 223      14.142   0.711  12.084  1.00  0.00           O  
ATOM   1438  CB  LEU B 223      12.554   1.702   9.864  1.00  0.00           C  
ATOM   1439  CG  LEU B 223      13.122   0.551   9.019  1.00  0.00           C  
ATOM   1440  CD1 LEU B 223      12.105  -0.593   8.937  1.00  0.00           C  
ATOM   1441  CD2 LEU B 223      13.424   1.066   7.609  1.00  0.00           C  
ATOM   1442  OXT LEU B 223      12.687  -0.878  12.141  1.00  0.00           O  
ATOM   1443  H   LEU B 223      11.639   3.203  11.700  1.00  0.00           H  
ATOM   1444  HA  LEU B 223      11.102   0.613  11.007  1.00  0.00           H  
ATOM   1445  HB2 LEU B 223      11.756   2.185   9.317  1.00  0.00           H  
ATOM   1446  HB3 LEU B 223      13.336   2.419  10.060  1.00  0.00           H  
ATOM   1447  HG  LEU B 223      14.034   0.189   9.471  1.00  0.00           H  
ATOM   1448 HD11 LEU B 223      11.117  -0.187   8.776  1.00  0.00           H  
ATOM   1449 HD12 LEU B 223      12.119  -1.153   9.860  1.00  0.00           H  
ATOM   1450 HD13 LEU B 223      12.362  -1.248   8.117  1.00  0.00           H  
ATOM   1451 HD21 LEU B 223      12.496   1.282   7.099  1.00  0.00           H  
ATOM   1452 HD22 LEU B 223      13.970   0.314   7.059  1.00  0.00           H  
ATOM   1453 HD23 LEU B 223      14.016   1.966   7.674  1.00  0.00           H  
TER    1454      LEU B 223                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       1.934 -13.540 -12.709  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.807 -14.206 -11.701  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.018 -14.435 -10.415  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.826 -14.137 -10.345  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.341 -14.252 -13.179  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.526 -13.059 -13.416  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.325 -12.844 -12.234  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.146 -15.155 -12.091  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.659 -13.577 -11.490  1.00  0.00           H  
ATOM     10  N   PRO A   2       2.663 -14.955  -9.404  1.00  0.00           N  
ATOM     11  CA  PRO A   2       2.014 -15.231  -8.088  1.00  0.00           C  
ATOM     12  C   PRO A   2       1.163 -14.056  -7.607  1.00  0.00           C  
ATOM     13  O   PRO A   2       1.579 -12.901  -7.689  1.00  0.00           O  
ATOM     14  CB  PRO A   2       3.204 -15.481  -7.152  1.00  0.00           C  
ATOM     15  CG  PRO A   2       4.280 -16.018  -8.041  1.00  0.00           C  
ATOM     16  CD  PRO A   2       4.086 -15.339  -9.403  1.00  0.00           C  
ATOM     17  HA  PRO A   2       1.412 -16.123  -8.152  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       3.521 -14.554  -6.690  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       2.946 -16.209  -6.398  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       5.256 -15.777  -7.634  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       4.178 -17.088  -8.151  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       4.717 -14.463  -9.482  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       4.287 -16.028 -10.209  1.00  0.00           H  
ATOM     24  N   ALA A   3      -0.029 -14.362  -7.106  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -0.930 -13.325  -6.615  1.00  0.00           C  
ATOM     26  C   ALA A   3      -0.485 -12.834  -5.242  1.00  0.00           C  
ATOM     27  O   ALA A   3       0.587 -13.198  -4.758  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -2.357 -13.869  -6.529  1.00  0.00           C  
ATOM     29  H   ALA A   3      -0.309 -15.300  -7.066  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -0.917 -12.493  -7.304  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -2.449 -14.504  -5.660  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -2.578 -14.442  -7.418  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -3.052 -13.046  -6.449  1.00  0.00           H  
ATOM     34  N   SER A   4      -1.315 -12.004  -4.621  1.00  0.00           N  
ATOM     35  CA  SER A   4      -1.001 -11.465  -3.304  1.00  0.00           C  
ATOM     36  C   SER A   4      -1.106 -12.550  -2.238  1.00  0.00           C  
ATOM     37  O   SER A   4      -1.605 -12.308  -1.140  1.00  0.00           O  
ATOM     38  CB  SER A   4      -1.962 -10.325  -2.971  1.00  0.00           C  
ATOM     39  OG  SER A   4      -1.435  -9.565  -1.891  1.00  0.00           O  
ATOM     40  H   SER A   4      -2.155 -11.748  -5.058  1.00  0.00           H  
ATOM     41  HA  SER A   4       0.007 -11.079  -3.314  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -2.077  -9.687  -3.831  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -2.926 -10.736  -2.700  1.00  0.00           H  
ATOM     44  HG  SER A   4      -0.810 -10.118  -1.417  1.00  0.00           H  
ATOM     45  N   VAL A   5      -0.633 -13.747  -2.571  1.00  0.00           N  
ATOM     46  CA  VAL A   5      -0.679 -14.865  -1.634  1.00  0.00           C  
ATOM     47  C   VAL A   5       0.420 -14.754  -0.569  1.00  0.00           C  
ATOM     48  O   VAL A   5       0.206 -15.143   0.580  1.00  0.00           O  
ATOM     49  CB  VAL A   5      -0.539 -16.192  -2.394  1.00  0.00           C  
ATOM     50  CG1 VAL A   5      -1.133 -17.335  -1.563  1.00  0.00           C  
ATOM     51  CG2 VAL A   5      -1.287 -16.092  -3.726  1.00  0.00           C  
ATOM     52  H   VAL A   5      -0.248 -13.881  -3.461  1.00  0.00           H  
ATOM     53  HA  VAL A   5      -1.639 -14.850  -1.138  1.00  0.00           H  
ATOM     54  HB  VAL A   5       0.505 -16.396  -2.582  1.00  0.00           H  
ATOM     55 HG11 VAL A   5      -0.593 -17.421  -0.632  1.00  0.00           H  
ATOM     56 HG12 VAL A   5      -1.051 -18.261  -2.114  1.00  0.00           H  
ATOM     57 HG13 VAL A   5      -2.173 -17.129  -1.359  1.00  0.00           H  
ATOM     58 HG21 VAL A   5      -1.408 -17.079  -4.147  1.00  0.00           H  
ATOM     59 HG22 VAL A   5      -0.720 -15.476  -4.410  1.00  0.00           H  
ATOM     60 HG23 VAL A   5      -2.257 -15.647  -3.562  1.00  0.00           H  
ATOM     61  N   PRO A   6       1.583 -14.245  -0.910  1.00  0.00           N  
ATOM     62  CA  PRO A   6       2.708 -14.108   0.066  1.00  0.00           C  
ATOM     63  C   PRO A   6       2.292 -13.328   1.314  1.00  0.00           C  
ATOM     64  O   PRO A   6       3.019 -13.291   2.306  1.00  0.00           O  
ATOM     65  CB  PRO A   6       3.797 -13.362  -0.728  1.00  0.00           C  
ATOM     66  CG  PRO A   6       3.488 -13.649  -2.162  1.00  0.00           C  
ATOM     67  CD  PRO A   6       1.966 -13.745  -2.245  1.00  0.00           C  
ATOM     68  HA  PRO A   6       3.072 -15.084   0.346  1.00  0.00           H  
ATOM     69  HB2 PRO A   6       3.743 -12.298  -0.536  1.00  0.00           H  
ATOM     70  HB3 PRO A   6       4.776 -13.741  -0.476  1.00  0.00           H  
ATOM     71  HG2 PRO A   6       3.852 -12.846  -2.791  1.00  0.00           H  
ATOM     72  HG3 PRO A   6       3.928 -14.589  -2.461  1.00  0.00           H  
ATOM     73  HD2 PRO A   6       1.539 -12.767  -2.425  1.00  0.00           H  
ATOM     74  HD3 PRO A   6       1.667 -14.442  -3.010  1.00  0.00           H  
ATOM     75  N   THR A   7       1.119 -12.707   1.253  1.00  0.00           N  
ATOM     76  CA  THR A   7       0.616 -11.932   2.382  1.00  0.00           C  
ATOM     77  C   THR A   7      -0.859 -11.596   2.186  1.00  0.00           C  
ATOM     78  O   THR A   7      -1.288 -11.263   1.081  1.00  0.00           O  
ATOM     79  CB  THR A   7       1.421 -10.638   2.527  1.00  0.00           C  
ATOM     80  OG1 THR A   7       2.803 -10.951   2.624  1.00  0.00           O  
ATOM     81  CG2 THR A   7       0.974  -9.897   3.788  1.00  0.00           C  
ATOM     82  H   THR A   7       0.581 -12.771   0.435  1.00  0.00           H  
ATOM     83  HA  THR A   7       0.726 -12.514   3.284  1.00  0.00           H  
ATOM     84  HB  THR A   7       1.252 -10.009   1.666  1.00  0.00           H  
ATOM     85  HG1 THR A   7       3.293 -10.126   2.648  1.00  0.00           H  
ATOM     86 HG21 THR A   7      -0.032  -9.528   3.651  1.00  0.00           H  
ATOM     87 HG22 THR A   7       1.640  -9.066   3.972  1.00  0.00           H  
ATOM     88 HG23 THR A   7       0.998 -10.571   4.630  1.00  0.00           H  
ATOM     89  N   THR A   8      -1.630 -11.687   3.265  1.00  0.00           N  
ATOM     90  CA  THR A   8      -3.057 -11.389   3.198  1.00  0.00           C  
ATOM     91  C   THR A   8      -3.287 -10.011   2.584  1.00  0.00           C  
ATOM     92  O   THR A   8      -3.155  -9.832   1.373  1.00  0.00           O  
ATOM     93  CB  THR A   8      -3.666 -11.443   4.604  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -4.887 -10.716   4.619  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -2.691 -10.830   5.613  1.00  0.00           C  
ATOM     96  H   THR A   8      -1.234 -11.957   4.119  1.00  0.00           H  
ATOM     97  HA  THR A   8      -3.540 -12.132   2.580  1.00  0.00           H  
ATOM     98  HB  THR A   8      -3.857 -12.470   4.875  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -4.724  -9.870   5.043  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -2.267  -9.925   5.203  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -1.901 -11.536   5.822  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -3.218 -10.600   6.527  1.00  0.00           H  
ATOM    103  N   CYS A   9      -3.631  -9.039   3.424  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -3.874  -7.683   2.948  1.00  0.00           C  
ATOM    105  C   CYS A   9      -4.059  -6.726   4.122  1.00  0.00           C  
ATOM    106  O   CYS A   9      -4.602  -7.101   5.161  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -5.122  -7.656   2.063  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -5.162  -6.107   1.127  1.00  0.00           S  
ATOM    109  H   CYS A   9      -3.720  -9.238   4.380  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -3.026  -7.359   2.363  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -5.096  -8.489   1.378  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -6.004  -7.724   2.683  1.00  0.00           H  
ATOM    113  N   CYS A  10      -3.605  -5.490   3.948  1.00  0.00           N  
ATOM    114  CA  CYS A  10      -3.724  -4.486   4.999  1.00  0.00           C  
ATOM    115  C   CYS A  10      -5.129  -4.494   5.592  1.00  0.00           C  
ATOM    116  O   CYS A  10      -6.102  -4.810   4.906  1.00  0.00           O  
ATOM    117  CB  CYS A  10      -3.417  -3.099   4.429  1.00  0.00           C  
ATOM    118  SG  CYS A  10      -4.399  -2.833   2.932  1.00  0.00           S  
ATOM    119  H   CYS A  10      -3.181  -5.249   3.097  1.00  0.00           H  
ATOM    120  HA  CYS A  10      -3.012  -4.708   5.779  1.00  0.00           H  
ATOM    121  HB2 CYS A  10      -3.667  -2.347   5.163  1.00  0.00           H  
ATOM    122  HB3 CYS A  10      -2.367  -3.033   4.189  1.00  0.00           H  
ATOM    123  N   PHE A  11      -5.229  -4.141   6.870  1.00  0.00           N  
ATOM    124  CA  PHE A  11      -6.521  -4.110   7.544  1.00  0.00           C  
ATOM    125  C   PHE A  11      -7.493  -3.208   6.791  1.00  0.00           C  
ATOM    126  O   PHE A  11      -8.630  -3.593   6.519  1.00  0.00           O  
ATOM    127  CB  PHE A  11      -6.351  -3.598   8.976  1.00  0.00           C  
ATOM    128  CG  PHE A  11      -5.428  -4.521   9.736  1.00  0.00           C  
ATOM    129  CD1 PHE A  11      -4.045  -4.306   9.709  1.00  0.00           C  
ATOM    130  CD2 PHE A  11      -5.956  -5.591  10.467  1.00  0.00           C  
ATOM    131  CE1 PHE A  11      -3.190  -5.162  10.413  1.00  0.00           C  
ATOM    132  CE2 PHE A  11      -5.101  -6.447  11.171  1.00  0.00           C  
ATOM    133  CZ  PHE A  11      -3.718  -6.232  11.144  1.00  0.00           C  
ATOM    134  H   PHE A  11      -4.420  -3.898   7.367  1.00  0.00           H  
ATOM    135  HA  PHE A  11      -6.925  -5.111   7.577  1.00  0.00           H  
ATOM    136  HB2 PHE A  11      -5.929  -2.604   8.954  1.00  0.00           H  
ATOM    137  HB3 PHE A  11      -7.313  -3.570   9.466  1.00  0.00           H  
ATOM    138  HD1 PHE A  11      -3.638  -3.481   9.144  1.00  0.00           H  
ATOM    139  HD2 PHE A  11      -7.023  -5.757  10.488  1.00  0.00           H  
ATOM    140  HE1 PHE A  11      -2.123  -4.996  10.392  1.00  0.00           H  
ATOM    141  HE2 PHE A  11      -5.508  -7.273  11.735  1.00  0.00           H  
ATOM    142  HZ  PHE A  11      -3.058  -6.892  11.688  1.00  0.00           H  
ATOM    143  N   ASN A  12      -7.036  -2.006   6.456  1.00  0.00           N  
ATOM    144  CA  ASN A  12      -7.871  -1.055   5.731  1.00  0.00           C  
ATOM    145  C   ASN A  12      -7.006   0.004   5.051  1.00  0.00           C  
ATOM    146  O   ASN A  12      -6.264  -0.301   4.118  1.00  0.00           O  
ATOM    147  CB  ASN A  12      -8.857  -0.385   6.692  1.00  0.00           C  
ATOM    148  CG  ASN A  12      -8.137   0.033   7.969  1.00  0.00           C  
ATOM    149  OD1 ASN A  12      -8.762   0.151   9.024  1.00  0.00           O  
ATOM    150  ND2 ASN A  12      -6.854   0.266   7.939  1.00  0.00           N  
ATOM    151  H   ASN A  12      -6.121  -1.755   6.699  1.00  0.00           H  
ATOM    152  HA  ASN A  12      -8.430  -1.587   4.975  1.00  0.00           H  
ATOM    153  HB2 ASN A  12      -9.286   0.486   6.219  1.00  0.00           H  
ATOM    154  HB3 ASN A  12      -9.645  -1.082   6.937  1.00  0.00           H  
ATOM    155 HD21 ASN A  12      -6.359   0.171   7.098  1.00  0.00           H  
ATOM    156 HD22 ASN A  12      -6.384   0.535   8.756  1.00  0.00           H  
ATOM    157  N   LEU A  13      -7.105   1.249   5.522  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.325   2.355   4.954  1.00  0.00           C  
ATOM    159  C   LEU A  13      -5.352   2.903   5.994  1.00  0.00           C  
ATOM    160  O   LEU A  13      -5.465   2.600   7.181  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -7.263   3.477   4.492  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -8.458   2.883   3.740  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -9.402   4.009   3.310  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -7.964   2.133   2.499  1.00  0.00           C  
ATOM    165  H   LEU A  13      -7.715   1.429   6.267  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -5.760   2.003   4.101  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -7.617   4.027   5.352  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -6.726   4.145   3.837  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -8.987   2.203   4.391  1.00  0.00           H  
ATOM    170 HD11 LEU A  13      -8.831   4.803   2.853  1.00  0.00           H  
ATOM    171 HD12 LEU A  13      -9.924   4.392   4.174  1.00  0.00           H  
ATOM    172 HD13 LEU A  13     -10.118   3.624   2.598  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -8.796   1.949   1.834  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -7.528   1.192   2.796  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -7.222   2.729   1.989  1.00  0.00           H  
ATOM    176  N   ALA A  14      -4.398   3.712   5.544  1.00  0.00           N  
ATOM    177  CA  ALA A  14      -3.416   4.294   6.454  1.00  0.00           C  
ATOM    178  C   ALA A  14      -4.093   5.269   7.412  1.00  0.00           C  
ATOM    179  O   ALA A  14      -5.121   4.951   8.004  1.00  0.00           O  
ATOM    180  CB  ALA A  14      -2.322   5.015   5.660  1.00  0.00           C  
ATOM    181  H   ALA A  14      -4.353   3.923   4.588  1.00  0.00           H  
ATOM    182  HA  ALA A  14      -2.964   3.501   7.030  1.00  0.00           H  
ATOM    183  HB1 ALA A  14      -1.444   5.129   6.280  1.00  0.00           H  
ATOM    184  HB2 ALA A  14      -2.676   5.988   5.357  1.00  0.00           H  
ATOM    185  HB3 ALA A  14      -2.072   4.434   4.786  1.00  0.00           H  
ATOM    186  N   ASN A  15      -3.512   6.457   7.564  1.00  0.00           N  
ATOM    187  CA  ASN A  15      -4.080   7.463   8.458  1.00  0.00           C  
ATOM    188  C   ASN A  15      -3.600   8.859   8.077  1.00  0.00           C  
ATOM    189  O   ASN A  15      -4.380   9.812   8.057  1.00  0.00           O  
ATOM    190  CB  ASN A  15      -3.669   7.180   9.908  1.00  0.00           C  
ATOM    191  CG  ASN A  15      -3.835   5.698  10.228  1.00  0.00           C  
ATOM    192  OD1 ASN A  15      -4.954   5.228  10.430  1.00  0.00           O  
ATOM    193  ND2 ASN A  15      -2.782   4.931  10.286  1.00  0.00           N  
ATOM    194  H   ASN A  15      -2.692   6.659   7.069  1.00  0.00           H  
ATOM    195  HA  ASN A  15      -5.160   7.427   8.389  1.00  0.00           H  
ATOM    196  HB2 ASN A  15      -2.634   7.465  10.050  1.00  0.00           H  
ATOM    197  HB3 ASN A  15      -4.290   7.761  10.574  1.00  0.00           H  
ATOM    198 HD21 ASN A  15      -1.891   5.307  10.125  1.00  0.00           H  
ATOM    199 HD22 ASN A  15      -2.880   3.978  10.491  1.00  0.00           H  
ATOM    200  N   ARG A  16      -2.299   8.978   7.801  1.00  0.00           N  
ATOM    201  CA  ARG A  16      -1.700  10.269   7.449  1.00  0.00           C  
ATOM    202  C   ARG A  16      -0.956  10.195   6.118  1.00  0.00           C  
ATOM    203  O   ARG A  16      -1.141   9.260   5.339  1.00  0.00           O  
ATOM    204  CB  ARG A  16      -0.719  10.676   8.553  1.00  0.00           C  
ATOM    205  CG  ARG A  16      -1.470  10.856   9.894  1.00  0.00           C  
ATOM    206  CD  ARG A  16      -1.884  12.324  10.078  1.00  0.00           C  
ATOM    207  NE  ARG A  16      -2.858  12.705   9.062  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      -3.063  13.982   8.752  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      -2.388  14.918   9.358  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      -3.943  14.298   7.839  1.00  0.00           N  
ATOM    211  H   ARG A  16      -1.727   8.184   7.853  1.00  0.00           H  
ATOM    212  HA  ARG A  16      -2.470  11.024   7.377  1.00  0.00           H  
ATOM    213  HB2 ARG A  16       0.027   9.900   8.661  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      -0.230  11.599   8.278  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      -2.355  10.235   9.906  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      -0.826  10.564  10.709  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      -2.322  12.450  11.055  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      -1.011  12.956   9.997  1.00  0.00           H  
ATOM    219  HE  ARG A  16      -3.371  12.009   8.601  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      -1.714  14.676  10.057  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      -2.543  15.878   9.124  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      -4.461  13.580   7.374  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      -4.097  15.258   7.605  1.00  0.00           H  
ATOM    224  N   LYS A  17      -0.118  11.200   5.868  1.00  0.00           N  
ATOM    225  CA  LYS A  17       0.654  11.265   4.631  1.00  0.00           C  
ATOM    226  C   LYS A  17       1.922  10.420   4.734  1.00  0.00           C  
ATOM    227  O   LYS A  17       2.528  10.314   5.801  1.00  0.00           O  
ATOM    228  CB  LYS A  17       1.026  12.726   4.337  1.00  0.00           C  
ATOM    229  CG  LYS A  17       2.036  12.796   3.182  1.00  0.00           C  
ATOM    230  CD  LYS A  17       2.024  14.199   2.568  1.00  0.00           C  
ATOM    231  CE  LYS A  17       3.077  14.283   1.461  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       3.316  15.712   1.112  1.00  0.00           N  
ATOM    233  H   LYS A  17      -0.021  11.916   6.528  1.00  0.00           H  
ATOM    234  HA  LYS A  17       0.051  10.892   3.819  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       0.132  13.272   4.070  1.00  0.00           H  
ATOM    236  HB3 LYS A  17       1.464  13.167   5.220  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       3.026  12.578   3.558  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       1.775  12.071   2.425  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       1.047  14.401   2.153  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       2.248  14.928   3.332  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       3.998  13.839   1.807  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       2.725  13.752   0.589  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       4.222  16.021   1.514  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       2.547  16.296   1.497  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       3.345  15.816   0.078  1.00  0.00           H  
ATOM    246  N   ILE A  18       2.320   9.834   3.606  1.00  0.00           N  
ATOM    247  CA  ILE A  18       3.525   9.004   3.547  1.00  0.00           C  
ATOM    248  C   ILE A  18       4.687   9.853   2.997  1.00  0.00           C  
ATOM    249  O   ILE A  18       4.501  10.570   2.013  1.00  0.00           O  
ATOM    250  CB  ILE A  18       3.244   7.790   2.620  1.00  0.00           C  
ATOM    251  CG1 ILE A  18       2.553   6.658   3.418  1.00  0.00           C  
ATOM    252  CG2 ILE A  18       4.531   7.264   1.958  1.00  0.00           C  
ATOM    253  CD1 ILE A  18       3.574   5.794   4.178  1.00  0.00           C  
ATOM    254  H   ILE A  18       1.796   9.968   2.790  1.00  0.00           H  
ATOM    255  HA  ILE A  18       3.755   8.656   4.538  1.00  0.00           H  
ATOM    256  HB  ILE A  18       2.573   8.116   1.837  1.00  0.00           H  
ATOM    257 HG12 ILE A  18       1.864   7.092   4.127  1.00  0.00           H  
ATOM    258 HG13 ILE A  18       2.003   6.029   2.734  1.00  0.00           H  
ATOM    259 HG21 ILE A  18       4.873   7.972   1.216  1.00  0.00           H  
ATOM    260 HG22 ILE A  18       4.327   6.318   1.480  1.00  0.00           H  
ATOM    261 HG23 ILE A  18       5.297   7.128   2.703  1.00  0.00           H  
ATOM    262 HD11 ILE A  18       4.163   5.222   3.475  1.00  0.00           H  
ATOM    263 HD12 ILE A  18       3.048   5.116   4.831  1.00  0.00           H  
ATOM    264 HD13 ILE A  18       4.223   6.420   4.765  1.00  0.00           H  
ATOM    265  N   PRO A  19       5.871   9.803   3.580  1.00  0.00           N  
ATOM    266  CA  PRO A  19       7.024  10.612   3.073  1.00  0.00           C  
ATOM    267  C   PRO A  19       7.394  10.222   1.640  1.00  0.00           C  
ATOM    268  O   PRO A  19       7.862   9.112   1.388  1.00  0.00           O  
ATOM    269  CB  PRO A  19       8.161  10.299   4.065  1.00  0.00           C  
ATOM    270  CG  PRO A  19       7.784   8.991   4.673  1.00  0.00           C  
ATOM    271  CD  PRO A  19       6.264   9.002   4.759  1.00  0.00           C  
ATOM    272  HA  PRO A  19       6.783  11.663   3.116  1.00  0.00           H  
ATOM    273  HB2 PRO A  19       9.108  10.222   3.549  1.00  0.00           H  
ATOM    274  HB3 PRO A  19       8.213  11.060   4.831  1.00  0.00           H  
ATOM    275  HG2 PRO A  19       8.116   8.178   4.042  1.00  0.00           H  
ATOM    276  HG3 PRO A  19       8.202   8.890   5.658  1.00  0.00           H  
ATOM    277  HD2 PRO A  19       5.890   7.996   4.703  1.00  0.00           H  
ATOM    278  HD3 PRO A  19       5.936   9.484   5.666  1.00  0.00           H  
ATOM    279  N   LEU A  20       7.165  11.142   0.709  1.00  0.00           N  
ATOM    280  CA  LEU A  20       7.460  10.891  -0.699  1.00  0.00           C  
ATOM    281  C   LEU A  20       8.886  10.353  -0.878  1.00  0.00           C  
ATOM    282  O   LEU A  20       9.120   9.442  -1.673  1.00  0.00           O  
ATOM    283  CB  LEU A  20       7.289  12.195  -1.507  1.00  0.00           C  
ATOM    284  CG  LEU A  20       5.832  12.349  -1.966  1.00  0.00           C  
ATOM    285  CD1 LEU A  20       4.905  12.348  -0.750  1.00  0.00           C  
ATOM    286  CD2 LEU A  20       5.676  13.670  -2.723  1.00  0.00           C  
ATOM    287  H   LEU A  20       6.782  12.005   0.971  1.00  0.00           H  
ATOM    288  HA  LEU A  20       6.761  10.157  -1.068  1.00  0.00           H  
ATOM    289  HB2 LEU A  20       7.556  13.037  -0.885  1.00  0.00           H  
ATOM    290  HB3 LEU A  20       7.931  12.176  -2.376  1.00  0.00           H  
ATOM    291  HG  LEU A  20       5.573  11.526  -2.615  1.00  0.00           H  
ATOM    292 HD11 LEU A  20       4.924  11.375  -0.284  1.00  0.00           H  
ATOM    293 HD12 LEU A  20       3.899  12.575  -1.069  1.00  0.00           H  
ATOM    294 HD13 LEU A  20       5.237  13.093  -0.043  1.00  0.00           H  
ATOM    295 HD21 LEU A  20       5.731  14.493  -2.027  1.00  0.00           H  
ATOM    296 HD22 LEU A  20       4.718  13.685  -3.223  1.00  0.00           H  
ATOM    297 HD23 LEU A  20       6.465  13.761  -3.454  1.00  0.00           H  
ATOM    298  N   GLN A  21       9.831  10.939  -0.153  1.00  0.00           N  
ATOM    299  CA  GLN A  21      11.235  10.539  -0.250  1.00  0.00           C  
ATOM    300  C   GLN A  21      11.414   9.021  -0.153  1.00  0.00           C  
ATOM    301  O   GLN A  21      12.361   8.470  -0.713  1.00  0.00           O  
ATOM    302  CB  GLN A  21      12.043  11.219   0.862  1.00  0.00           C  
ATOM    303  CG  GLN A  21      11.291  11.102   2.187  1.00  0.00           C  
ATOM    304  CD  GLN A  21      12.105  11.745   3.306  1.00  0.00           C  
ATOM    305  OE1 GLN A  21      11.564  12.504   4.110  1.00  0.00           O  
ATOM    306  NE2 GLN A  21      13.379  11.485   3.406  1.00  0.00           N  
ATOM    307  H   GLN A  21       9.583  11.672   0.450  1.00  0.00           H  
ATOM    308  HA  GLN A  21      11.621  10.870  -1.201  1.00  0.00           H  
ATOM    309  HB2 GLN A  21      13.008  10.740   0.954  1.00  0.00           H  
ATOM    310  HB3 GLN A  21      12.180  12.262   0.620  1.00  0.00           H  
ATOM    311  HG2 GLN A  21      10.337  11.601   2.106  1.00  0.00           H  
ATOM    312  HG3 GLN A  21      11.134  10.059   2.416  1.00  0.00           H  
ATOM    313 HE21 GLN A  21      13.808  10.879   2.765  1.00  0.00           H  
ATOM    314 HE22 GLN A  21      13.909  11.894   4.122  1.00  0.00           H  
ATOM    315  N   ARG A  22      10.519   8.349   0.568  1.00  0.00           N  
ATOM    316  CA  ARG A  22      10.613   6.893   0.739  1.00  0.00           C  
ATOM    317  C   ARG A  22       9.674   6.166  -0.219  1.00  0.00           C  
ATOM    318  O   ARG A  22       9.804   4.962  -0.443  1.00  0.00           O  
ATOM    319  CB  ARG A  22      10.260   6.529   2.187  1.00  0.00           C  
ATOM    320  CG  ARG A  22      11.373   7.024   3.143  1.00  0.00           C  
ATOM    321  CD  ARG A  22      10.772   7.458   4.489  1.00  0.00           C  
ATOM    322  NE  ARG A  22      11.784   7.387   5.538  1.00  0.00           N  
ATOM    323  CZ  ARG A  22      12.818   8.221   5.553  1.00  0.00           C  
ATOM    324  NH1 ARG A  22      12.942   9.125   4.620  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      13.710   8.138   6.501  1.00  0.00           N  
ATOM    326  H   ARG A  22       9.788   8.837   1.003  1.00  0.00           H  
ATOM    327  HA  ARG A  22      11.628   6.572   0.541  1.00  0.00           H  
ATOM    328  HB2 ARG A  22       9.315   6.989   2.448  1.00  0.00           H  
ATOM    329  HB3 ARG A  22      10.166   5.458   2.272  1.00  0.00           H  
ATOM    330  HG2 ARG A  22      12.082   6.225   3.314  1.00  0.00           H  
ATOM    331  HG3 ARG A  22      11.892   7.865   2.702  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      10.415   8.474   4.409  1.00  0.00           H  
ATOM    333  HD3 ARG A  22       9.946   6.809   4.742  1.00  0.00           H  
ATOM    334  HE  ARG A  22      11.699   6.712   6.243  1.00  0.00           H  
ATOM    335 HH11 ARG A  22      12.258   9.190   3.892  1.00  0.00           H  
ATOM    336 HH12 ARG A  22      13.719   9.753   4.631  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      13.616   7.445   7.217  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      14.489   8.765   6.513  1.00  0.00           H  
ATOM    339  N   LEU A  23       8.729   6.908  -0.777  1.00  0.00           N  
ATOM    340  CA  LEU A  23       7.754   6.348  -1.709  1.00  0.00           C  
ATOM    341  C   LEU A  23       8.432   5.955  -3.023  1.00  0.00           C  
ATOM    342  O   LEU A  23       9.095   6.774  -3.658  1.00  0.00           O  
ATOM    343  CB  LEU A  23       6.666   7.419  -1.945  1.00  0.00           C  
ATOM    344  CG  LEU A  23       5.548   6.990  -2.934  1.00  0.00           C  
ATOM    345  CD1 LEU A  23       5.936   7.348  -4.383  1.00  0.00           C  
ATOM    346  CD2 LEU A  23       5.221   5.491  -2.809  1.00  0.00           C  
ATOM    347  H   LEU A  23       8.681   7.861  -0.553  1.00  0.00           H  
ATOM    348  HA  LEU A  23       7.312   5.476  -1.262  1.00  0.00           H  
ATOM    349  HB2 LEU A  23       6.208   7.658  -0.999  1.00  0.00           H  
ATOM    350  HB3 LEU A  23       7.148   8.304  -2.327  1.00  0.00           H  
ATOM    351  HG  LEU A  23       4.655   7.553  -2.690  1.00  0.00           H  
ATOM    352 HD11 LEU A  23       7.004   7.392  -4.491  1.00  0.00           H  
ATOM    353 HD12 LEU A  23       5.526   8.316  -4.620  1.00  0.00           H  
ATOM    354 HD13 LEU A  23       5.537   6.612  -5.067  1.00  0.00           H  
ATOM    355 HD21 LEU A  23       5.161   5.215  -1.769  1.00  0.00           H  
ATOM    356 HD22 LEU A  23       5.977   4.909  -3.297  1.00  0.00           H  
ATOM    357 HD23 LEU A  23       4.268   5.298  -3.280  1.00  0.00           H  
ATOM    358  N   GLU A  24       8.241   4.702  -3.437  1.00  0.00           N  
ATOM    359  CA  GLU A  24       8.807   4.208  -4.690  1.00  0.00           C  
ATOM    360  C   GLU A  24       7.772   4.325  -5.813  1.00  0.00           C  
ATOM    361  O   GLU A  24       8.012   4.983  -6.825  1.00  0.00           O  
ATOM    362  CB  GLU A  24       9.229   2.745  -4.530  1.00  0.00           C  
ATOM    363  CG  GLU A  24       9.641   2.174  -5.890  1.00  0.00           C  
ATOM    364  CD  GLU A  24      10.384   0.856  -5.701  1.00  0.00           C  
ATOM    365  OE1 GLU A  24       9.896   0.025  -4.951  1.00  0.00           O  
ATOM    366  OE2 GLU A  24      11.432   0.697  -6.306  1.00  0.00           O  
ATOM    367  H   GLU A  24       7.688   4.101  -2.894  1.00  0.00           H  
ATOM    368  HA  GLU A  24       9.676   4.795  -4.950  1.00  0.00           H  
ATOM    369  HB2 GLU A  24      10.064   2.684  -3.847  1.00  0.00           H  
ATOM    370  HB3 GLU A  24       8.403   2.175  -4.139  1.00  0.00           H  
ATOM    371  HG2 GLU A  24       8.757   2.005  -6.488  1.00  0.00           H  
ATOM    372  HG3 GLU A  24      10.285   2.879  -6.394  1.00  0.00           H  
ATOM    373  N   SER A  25       6.620   3.680  -5.623  1.00  0.00           N  
ATOM    374  CA  SER A  25       5.552   3.716  -6.623  1.00  0.00           C  
ATOM    375  C   SER A  25       4.205   3.372  -5.985  1.00  0.00           C  
ATOM    376  O   SER A  25       4.109   3.227  -4.766  1.00  0.00           O  
ATOM    377  CB  SER A  25       5.855   2.723  -7.746  1.00  0.00           C  
ATOM    378  OG  SER A  25       5.046   3.029  -8.874  1.00  0.00           O  
ATOM    379  H   SER A  25       6.486   3.172  -4.796  1.00  0.00           H  
ATOM    380  HA  SER A  25       5.498   4.707  -7.041  1.00  0.00           H  
ATOM    381  HB2 SER A  25       6.893   2.797  -8.024  1.00  0.00           H  
ATOM    382  HB3 SER A  25       5.648   1.718  -7.402  1.00  0.00           H  
ATOM    383  HG  SER A  25       5.594   3.486  -9.517  1.00  0.00           H  
ATOM    384  N   TYR A  26       3.162   3.232  -6.814  1.00  0.00           N  
ATOM    385  CA  TYR A  26       1.823   2.893  -6.311  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.187   1.782  -7.149  1.00  0.00           C  
ATOM    387  O   TYR A  26       1.576   1.553  -8.294  1.00  0.00           O  
ATOM    388  CB  TYR A  26       0.908   4.132  -6.310  1.00  0.00           C  
ATOM    389  CG  TYR A  26       0.459   4.458  -7.719  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       1.297   5.186  -8.572  1.00  0.00           C  
ATOM    391  CD2 TYR A  26      -0.795   4.026  -8.170  1.00  0.00           C  
ATOM    392  CE1 TYR A  26       0.881   5.483  -9.876  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -1.210   4.322  -9.473  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -0.372   5.050 -10.327  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -0.782   5.342 -11.612  1.00  0.00           O  
ATOM    396  H   TYR A  26       3.296   3.353  -7.777  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.911   2.539  -5.296  1.00  0.00           H  
ATOM    398  HB2 TYR A  26       0.040   3.932  -5.699  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       1.443   4.975  -5.900  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       2.262   5.521  -8.224  1.00  0.00           H  
ATOM    401  HD2 TYR A  26      -1.444   3.467  -7.512  1.00  0.00           H  
ATOM    402  HE1 TYR A  26       1.526   6.045 -10.534  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -2.176   3.987  -9.821  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -0.042   5.741 -12.075  1.00  0.00           H  
ATOM    405  N   ARG A  27       0.202   1.102  -6.564  1.00  0.00           N  
ATOM    406  CA  ARG A  27      -0.502   0.018  -7.249  1.00  0.00           C  
ATOM    407  C   ARG A  27      -1.937  -0.068  -6.739  1.00  0.00           C  
ATOM    408  O   ARG A  27      -2.203   0.229  -5.578  1.00  0.00           O  
ATOM    409  CB  ARG A  27       0.206  -1.319  -6.994  1.00  0.00           C  
ATOM    410  CG  ARG A  27      -0.305  -2.392  -7.986  1.00  0.00           C  
ATOM    411  CD  ARG A  27      -0.350  -3.766  -7.306  1.00  0.00           C  
ATOM    412  NE  ARG A  27      -0.383  -4.824  -8.307  1.00  0.00           N  
ATOM    413  CZ  ARG A  27      -0.552  -6.096  -7.957  1.00  0.00           C  
ATOM    414  NH1 ARG A  27      -0.692  -6.413  -6.699  1.00  0.00           N  
ATOM    415  NH2 ARG A  27      -0.578  -7.027  -8.872  1.00  0.00           N  
ATOM    416  H   ARG A  27      -0.062   1.339  -5.650  1.00  0.00           H  
ATOM    417  HA  ARG A  27      -0.516   0.214  -8.312  1.00  0.00           H  
ATOM    418  HB2 ARG A  27       1.273  -1.185  -7.123  1.00  0.00           H  
ATOM    419  HB3 ARG A  27       0.008  -1.634  -5.980  1.00  0.00           H  
ATOM    420  HG2 ARG A  27      -1.300  -2.137  -8.326  1.00  0.00           H  
ATOM    421  HG3 ARG A  27       0.358  -2.441  -8.838  1.00  0.00           H  
ATOM    422  HD2 ARG A  27       0.526  -3.887  -6.687  1.00  0.00           H  
ATOM    423  HD3 ARG A  27      -1.235  -3.825  -6.687  1.00  0.00           H  
ATOM    424  HE  ARG A  27      -0.279  -4.596  -9.254  1.00  0.00           H  
ATOM    425 HH11 ARG A  27      -0.674  -5.700  -5.998  1.00  0.00           H  
ATOM    426 HH12 ARG A  27      -0.820  -7.370  -6.436  1.00  0.00           H  
ATOM    427 HH21 ARG A  27      -0.470  -6.783  -9.836  1.00  0.00           H  
ATOM    428 HH22 ARG A  27      -0.705  -7.983  -8.609  1.00  0.00           H  
ATOM    429  N   ARG A  28      -2.865  -0.463  -7.609  1.00  0.00           N  
ATOM    430  CA  ARG A  28      -4.276  -0.563  -7.222  1.00  0.00           C  
ATOM    431  C   ARG A  28      -4.653  -1.997  -6.839  1.00  0.00           C  
ATOM    432  O   ARG A  28      -4.095  -2.960  -7.363  1.00  0.00           O  
ATOM    433  CB  ARG A  28      -5.162  -0.074  -8.388  1.00  0.00           C  
ATOM    434  CG  ARG A  28      -6.425   0.611  -7.846  1.00  0.00           C  
ATOM    435  CD  ARG A  28      -7.491   0.678  -8.943  1.00  0.00           C  
ATOM    436  NE  ARG A  28      -7.011   1.479 -10.064  1.00  0.00           N  
ATOM    437  CZ  ARG A  28      -7.777   1.701 -11.126  1.00  0.00           C  
ATOM    438  NH1 ARG A  28      -8.980   1.198 -11.181  1.00  0.00           N  
ATOM    439  NH2 ARG A  28      -7.326   2.421 -12.117  1.00  0.00           N  
ATOM    440  H   ARG A  28      -2.601  -0.681  -8.528  1.00  0.00           H  
ATOM    441  HA  ARG A  28      -4.447   0.070  -6.364  1.00  0.00           H  
ATOM    442  HB2 ARG A  28      -4.602   0.635  -8.982  1.00  0.00           H  
ATOM    443  HB3 ARG A  28      -5.444  -0.912  -9.010  1.00  0.00           H  
ATOM    444  HG2 ARG A  28      -6.806   0.048  -7.006  1.00  0.00           H  
ATOM    445  HG3 ARG A  28      -6.179   1.612  -7.524  1.00  0.00           H  
ATOM    446  HD2 ARG A  28      -7.711  -0.320  -9.288  1.00  0.00           H  
ATOM    447  HD3 ARG A  28      -8.390   1.123  -8.540  1.00  0.00           H  
ATOM    448  HE  ARG A  28      -6.109   1.860 -10.031  1.00  0.00           H  
ATOM    449 HH11 ARG A  28      -9.326   0.646 -10.422  1.00  0.00           H  
ATOM    450 HH12 ARG A  28      -9.556   1.365 -11.981  1.00  0.00           H  
ATOM    451 HH21 ARG A  28      -6.403   2.806 -12.075  1.00  0.00           H  
ATOM    452 HH22 ARG A  28      -7.901   2.588 -12.917  1.00  0.00           H  
ATOM    453  N   ILE A  29      -5.617  -2.117  -5.921  1.00  0.00           N  
ATOM    454  CA  ILE A  29      -6.097  -3.424  -5.452  1.00  0.00           C  
ATOM    455  C   ILE A  29      -7.564  -3.599  -5.851  1.00  0.00           C  
ATOM    456  O   ILE A  29      -8.374  -2.686  -5.685  1.00  0.00           O  
ATOM    457  CB  ILE A  29      -5.942  -3.536  -3.906  1.00  0.00           C  
ATOM    458  CG1 ILE A  29      -5.711  -2.133  -3.315  1.00  0.00           C  
ATOM    459  CG2 ILE A  29      -4.754  -4.446  -3.564  1.00  0.00           C  
ATOM    460  CD1 ILE A  29      -5.652  -2.180  -1.779  1.00  0.00           C  
ATOM    461  H   ILE A  29      -6.021  -1.306  -5.549  1.00  0.00           H  
ATOM    462  HA  ILE A  29      -5.518  -4.206  -5.928  1.00  0.00           H  
ATOM    463  HB  ILE A  29      -6.839  -3.958  -3.475  1.00  0.00           H  
ATOM    464 HG12 ILE A  29      -4.786  -1.736  -3.695  1.00  0.00           H  
ATOM    465 HG13 ILE A  29      -6.524  -1.490  -3.616  1.00  0.00           H  
ATOM    466 HG21 ILE A  29      -4.915  -5.422  -3.996  1.00  0.00           H  
ATOM    467 HG22 ILE A  29      -4.670  -4.539  -2.491  1.00  0.00           H  
ATOM    468 HG23 ILE A  29      -3.848  -4.021  -3.964  1.00  0.00           H  
ATOM    469 HD11 ILE A  29      -5.131  -3.065  -1.454  1.00  0.00           H  
ATOM    470 HD12 ILE A  29      -6.656  -2.189  -1.381  1.00  0.00           H  
ATOM    471 HD13 ILE A  29      -5.131  -1.303  -1.412  1.00  0.00           H  
ATOM    472  N   THR A  30      -7.898  -4.776  -6.376  1.00  0.00           N  
ATOM    473  CA  THR A  30      -9.271  -5.062  -6.797  1.00  0.00           C  
ATOM    474  C   THR A  30      -9.603  -6.534  -6.573  1.00  0.00           C  
ATOM    475  O   THR A  30      -8.871  -7.420  -7.014  1.00  0.00           O  
ATOM    476  CB  THR A  30      -9.446  -4.721  -8.279  1.00  0.00           C  
ATOM    477  OG1 THR A  30      -8.922  -5.778  -9.071  1.00  0.00           O  
ATOM    478  CG2 THR A  30      -8.701  -3.425  -8.601  1.00  0.00           C  
ATOM    479  H   THR A  30      -7.211  -5.466  -6.484  1.00  0.00           H  
ATOM    480  HA  THR A  30      -9.956  -4.460  -6.218  1.00  0.00           H  
ATOM    481  HB  THR A  30     -10.494  -4.592  -8.499  1.00  0.00           H  
ATOM    482  HG1 THR A  30      -8.006  -5.572  -9.274  1.00  0.00           H  
ATOM    483 HG21 THR A  30      -7.640  -3.574  -8.461  1.00  0.00           H  
ATOM    484 HG22 THR A  30      -9.044  -2.639  -7.943  1.00  0.00           H  
ATOM    485 HG23 THR A  30      -8.893  -3.144  -9.626  1.00  0.00           H  
ATOM    486  N   SER A  31     -10.713  -6.786  -5.885  1.00  0.00           N  
ATOM    487  CA  SER A  31     -11.136  -8.153  -5.608  1.00  0.00           C  
ATOM    488  C   SER A  31     -10.059  -8.902  -4.829  1.00  0.00           C  
ATOM    489  O   SER A  31      -8.868  -8.622  -4.970  1.00  0.00           O  
ATOM    490  CB  SER A  31     -11.422  -8.886  -6.919  1.00  0.00           C  
ATOM    491  OG  SER A  31     -10.197  -9.335  -7.482  1.00  0.00           O  
ATOM    492  H   SER A  31     -11.257  -6.039  -5.559  1.00  0.00           H  
ATOM    493  HA  SER A  31     -12.040  -8.128  -5.018  1.00  0.00           H  
ATOM    494  HB2 SER A  31     -12.056  -9.736  -6.727  1.00  0.00           H  
ATOM    495  HB3 SER A  31     -11.921  -8.214  -7.603  1.00  0.00           H  
ATOM    496  HG  SER A  31      -9.865 -10.053  -6.938  1.00  0.00           H  
ATOM    497  N   GLY A  32     -10.485  -9.854  -4.007  1.00  0.00           N  
ATOM    498  CA  GLY A  32      -9.549 -10.639  -3.210  1.00  0.00           C  
ATOM    499  C   GLY A  32      -9.054  -9.841  -2.009  1.00  0.00           C  
ATOM    500  O   GLY A  32      -8.041  -9.147  -2.087  1.00  0.00           O  
ATOM    501  H   GLY A  32     -11.446 -10.034  -3.936  1.00  0.00           H  
ATOM    502  HA2 GLY A  32     -10.043 -11.536  -2.863  1.00  0.00           H  
ATOM    503  HA3 GLY A  32      -8.704 -10.913  -3.823  1.00  0.00           H  
ATOM    504  N   LYS A  33      -9.775  -9.947  -0.897  1.00  0.00           N  
ATOM    505  CA  LYS A  33      -9.399  -9.230   0.316  1.00  0.00           C  
ATOM    506  C   LYS A  33      -9.251  -7.738   0.028  1.00  0.00           C  
ATOM    507  O   LYS A  33      -9.622  -7.264  -1.046  1.00  0.00           O  
ATOM    508  CB  LYS A  33      -8.077  -9.788   0.863  1.00  0.00           C  
ATOM    509  CG  LYS A  33      -8.326 -11.126   1.565  1.00  0.00           C  
ATOM    510  CD  LYS A  33      -8.832 -12.160   0.551  1.00  0.00           C  
ATOM    511  CE  LYS A  33      -8.645 -13.571   1.116  1.00  0.00           C  
ATOM    512  NZ  LYS A  33      -9.456 -13.721   2.357  1.00  0.00           N  
ATOM    513  H   LYS A  33     -10.572 -10.516  -0.892  1.00  0.00           H  
ATOM    514  HA  LYS A  33     -10.171  -9.368   1.059  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -7.385  -9.933   0.046  1.00  0.00           H  
ATOM    516  HB3 LYS A  33      -7.654  -9.089   1.570  1.00  0.00           H  
ATOM    517  HG2 LYS A  33      -7.402 -11.475   2.006  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -9.066 -10.994   2.341  1.00  0.00           H  
ATOM    519  HD2 LYS A  33      -9.881 -11.989   0.357  1.00  0.00           H  
ATOM    520  HD3 LYS A  33      -8.276 -12.068  -0.369  1.00  0.00           H  
ATOM    521  HE2 LYS A  33      -8.968 -14.297   0.385  1.00  0.00           H  
ATOM    522  HE3 LYS A  33      -7.602 -13.731   1.346  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33      -8.958 -13.278   3.153  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33      -9.599 -14.734   2.556  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33     -10.378 -13.260   2.227  1.00  0.00           H  
ATOM    526  N   CYS A  34      -8.707  -7.004   0.993  1.00  0.00           N  
ATOM    527  CA  CYS A  34      -8.514  -5.567   0.833  1.00  0.00           C  
ATOM    528  C   CYS A  34      -9.870  -4.865   0.676  1.00  0.00           C  
ATOM    529  O   CYS A  34     -10.805  -5.445   0.124  1.00  0.00           O  
ATOM    530  CB  CYS A  34      -7.644  -5.298  -0.400  1.00  0.00           C  
ATOM    531  SG  CYS A  34      -6.317  -6.526  -0.476  1.00  0.00           S  
ATOM    532  H   CYS A  34      -8.430  -7.435   1.828  1.00  0.00           H  
ATOM    533  HA  CYS A  34      -8.009  -5.190   1.706  1.00  0.00           H  
ATOM    534  HB2 CYS A  34      -8.249  -5.367  -1.293  1.00  0.00           H  
ATOM    535  HB3 CYS A  34      -7.215  -4.311  -0.332  1.00  0.00           H  
ATOM    536  N   PRO A  35     -10.001  -3.640   1.138  1.00  0.00           N  
ATOM    537  CA  PRO A  35     -11.284  -2.881   1.024  1.00  0.00           C  
ATOM    538  C   PRO A  35     -11.547  -2.427  -0.411  1.00  0.00           C  
ATOM    539  O   PRO A  35     -10.884  -2.879  -1.346  1.00  0.00           O  
ATOM    540  CB  PRO A  35     -11.071  -1.682   1.958  1.00  0.00           C  
ATOM    541  CG  PRO A  35      -9.596  -1.455   1.949  1.00  0.00           C  
ATOM    542  CD  PRO A  35      -8.959  -2.841   1.815  1.00  0.00           C  
ATOM    543  HA  PRO A  35     -12.105  -3.480   1.382  1.00  0.00           H  
ATOM    544  HB2 PRO A  35     -11.595  -0.811   1.587  1.00  0.00           H  
ATOM    545  HB3 PRO A  35     -11.402  -1.921   2.958  1.00  0.00           H  
ATOM    546  HG2 PRO A  35      -9.322  -0.831   1.106  1.00  0.00           H  
ATOM    547  HG3 PRO A  35      -9.279  -0.993   2.872  1.00  0.00           H  
ATOM    548  HD2 PRO A  35      -8.062  -2.789   1.215  1.00  0.00           H  
ATOM    549  HD3 PRO A  35      -8.746  -3.256   2.787  1.00  0.00           H  
ATOM    550  N   GLN A  36     -12.512  -1.528  -0.579  1.00  0.00           N  
ATOM    551  CA  GLN A  36     -12.844  -1.021  -1.906  1.00  0.00           C  
ATOM    552  C   GLN A  36     -11.569  -0.630  -2.653  1.00  0.00           C  
ATOM    553  O   GLN A  36     -10.484  -0.602  -2.070  1.00  0.00           O  
ATOM    554  CB  GLN A  36     -13.781   0.196  -1.786  1.00  0.00           C  
ATOM    555  CG  GLN A  36     -13.440   1.006  -0.518  1.00  0.00           C  
ATOM    556  CD  GLN A  36     -14.172   0.439   0.700  1.00  0.00           C  
ATOM    557  OE1 GLN A  36     -13.605   0.377   1.790  1.00  0.00           O  
ATOM    558  NE2 GLN A  36     -15.405   0.030   0.582  1.00  0.00           N  
ATOM    559  H   GLN A  36     -13.005  -1.200   0.201  1.00  0.00           H  
ATOM    560  HA  GLN A  36     -13.348  -1.798  -2.461  1.00  0.00           H  
ATOM    561  HB2 GLN A  36     -13.669   0.829  -2.657  1.00  0.00           H  
ATOM    562  HB3 GLN A  36     -14.806  -0.144  -1.729  1.00  0.00           H  
ATOM    563  HG2 GLN A  36     -12.373   0.970  -0.341  1.00  0.00           H  
ATOM    564  HG3 GLN A  36     -13.739   2.035  -0.662  1.00  0.00           H  
ATOM    565 HE21 GLN A  36     -15.860   0.086  -0.285  1.00  0.00           H  
ATOM    566 HE22 GLN A  36     -15.877  -0.334   1.360  1.00  0.00           H  
ATOM    567  N   LYS A  37     -11.706  -0.328  -3.940  1.00  0.00           N  
ATOM    568  CA  LYS A  37     -10.554   0.061  -4.750  1.00  0.00           C  
ATOM    569  C   LYS A  37      -9.677   1.049  -3.986  1.00  0.00           C  
ATOM    570  O   LYS A  37     -10.176   2.012  -3.403  1.00  0.00           O  
ATOM    571  CB  LYS A  37     -11.026   0.697  -6.060  1.00  0.00           C  
ATOM    572  CG  LYS A  37     -11.928  -0.286  -6.810  1.00  0.00           C  
ATOM    573  CD  LYS A  37     -12.095   0.175  -8.260  1.00  0.00           C  
ATOM    574  CE  LYS A  37     -13.252  -0.587  -8.908  1.00  0.00           C  
ATOM    575  NZ  LYS A  37     -13.460  -0.086 -10.296  1.00  0.00           N  
ATOM    576  H   LYS A  37     -12.594  -0.365  -4.352  1.00  0.00           H  
ATOM    577  HA  LYS A  37      -9.974  -0.819  -4.979  1.00  0.00           H  
ATOM    578  HB2 LYS A  37     -11.579   1.600  -5.843  1.00  0.00           H  
ATOM    579  HB3 LYS A  37     -10.169   0.936  -6.672  1.00  0.00           H  
ATOM    580  HG2 LYS A  37     -11.480  -1.270  -6.793  1.00  0.00           H  
ATOM    581  HG3 LYS A  37     -12.896  -0.323  -6.333  1.00  0.00           H  
ATOM    582  HD2 LYS A  37     -12.304   1.234  -8.279  1.00  0.00           H  
ATOM    583  HD3 LYS A  37     -11.185  -0.024  -8.806  1.00  0.00           H  
ATOM    584  HE2 LYS A  37     -13.019  -1.641  -8.937  1.00  0.00           H  
ATOM    585  HE3 LYS A  37     -14.152  -0.433  -8.331  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37     -12.571   0.314 -10.658  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37     -14.196   0.650 -10.292  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37     -13.759  -0.872 -10.908  1.00  0.00           H  
ATOM    589  N   ALA A  38      -8.371   0.801  -3.986  1.00  0.00           N  
ATOM    590  CA  ALA A  38      -7.438   1.674  -3.279  1.00  0.00           C  
ATOM    591  C   ALA A  38      -6.036   1.565  -3.874  1.00  0.00           C  
ATOM    592  O   ALA A  38      -5.651   0.521  -4.394  1.00  0.00           O  
ATOM    593  CB  ALA A  38      -7.401   1.290  -1.797  1.00  0.00           C  
ATOM    594  H   ALA A  38      -8.029   0.015  -4.463  1.00  0.00           H  
ATOM    595  HA  ALA A  38      -7.775   2.694  -3.364  1.00  0.00           H  
ATOM    596  HB1 ALA A  38      -8.287   1.666  -1.306  1.00  0.00           H  
ATOM    597  HB2 ALA A  38      -6.526   1.717  -1.331  1.00  0.00           H  
ATOM    598  HB3 ALA A  38      -7.369   0.215  -1.704  1.00  0.00           H  
ATOM    599  N   VAL A  39      -5.273   2.654  -3.785  1.00  0.00           N  
ATOM    600  CA  VAL A  39      -3.906   2.674  -4.307  1.00  0.00           C  
ATOM    601  C   VAL A  39      -2.910   2.467  -3.166  1.00  0.00           C  
ATOM    602  O   VAL A  39      -2.936   3.188  -2.168  1.00  0.00           O  
ATOM    603  CB  VAL A  39      -3.641   4.003  -5.022  1.00  0.00           C  
ATOM    604  CG1 VAL A  39      -4.814   4.318  -5.957  1.00  0.00           C  
ATOM    605  CG2 VAL A  39      -3.485   5.129  -3.995  1.00  0.00           C  
ATOM    606  H   VAL A  39      -5.632   3.456  -3.354  1.00  0.00           H  
ATOM    607  HA  VAL A  39      -3.786   1.869  -5.020  1.00  0.00           H  
ATOM    608  HB  VAL A  39      -2.738   3.918  -5.606  1.00  0.00           H  
ATOM    609 HG11 VAL A  39      -4.506   5.055  -6.681  1.00  0.00           H  
ATOM    610 HG12 VAL A  39      -5.644   4.704  -5.381  1.00  0.00           H  
ATOM    611 HG13 VAL A  39      -5.122   3.419  -6.470  1.00  0.00           H  
ATOM    612 HG21 VAL A  39      -3.586   6.085  -4.488  1.00  0.00           H  
ATOM    613 HG22 VAL A  39      -2.507   5.061  -3.538  1.00  0.00           H  
ATOM    614 HG23 VAL A  39      -4.246   5.031  -3.235  1.00  0.00           H  
ATOM    615  N   ILE A  40      -2.054   1.459  -3.310  1.00  0.00           N  
ATOM    616  CA  ILE A  40      -1.069   1.128  -2.280  1.00  0.00           C  
ATOM    617  C   ILE A  40       0.277   1.793  -2.558  1.00  0.00           C  
ATOM    618  O   ILE A  40       0.968   1.423  -3.503  1.00  0.00           O  
ATOM    619  CB  ILE A  40      -0.859  -0.393  -2.236  1.00  0.00           C  
ATOM    620  CG1 ILE A  40      -2.214  -1.111  -2.194  1.00  0.00           C  
ATOM    621  CG2 ILE A  40      -0.045  -0.780  -0.996  1.00  0.00           C  
ATOM    622  CD1 ILE A  40      -2.012  -2.614  -2.423  1.00  0.00           C  
ATOM    623  H   ILE A  40      -2.100   0.910  -4.117  1.00  0.00           H  
ATOM    624  HA  ILE A  40      -1.435   1.455  -1.321  1.00  0.00           H  
ATOM    625  HB  ILE A  40      -0.320  -0.699  -3.121  1.00  0.00           H  
ATOM    626 HG12 ILE A  40      -2.675  -0.953  -1.232  1.00  0.00           H  
ATOM    627 HG13 ILE A  40      -2.853  -0.720  -2.967  1.00  0.00           H  
ATOM    628 HG21 ILE A  40       0.748  -0.065  -0.836  1.00  0.00           H  
ATOM    629 HG22 ILE A  40       0.383  -1.759  -1.146  1.00  0.00           H  
ATOM    630 HG23 ILE A  40      -0.690  -0.803  -0.128  1.00  0.00           H  
ATOM    631 HD11 ILE A  40      -1.916  -2.806  -3.482  1.00  0.00           H  
ATOM    632 HD12 ILE A  40      -2.863  -3.150  -2.036  1.00  0.00           H  
ATOM    633 HD13 ILE A  40      -1.119  -2.948  -1.916  1.00  0.00           H  
ATOM    634  N   PHE A  41       0.667   2.741  -1.705  1.00  0.00           N  
ATOM    635  CA  PHE A  41       1.961   3.403  -1.864  1.00  0.00           C  
ATOM    636  C   PHE A  41       3.033   2.562  -1.179  1.00  0.00           C  
ATOM    637  O   PHE A  41       2.967   2.326   0.027  1.00  0.00           O  
ATOM    638  CB  PHE A  41       1.938   4.799  -1.236  1.00  0.00           C  
ATOM    639  CG  PHE A  41       0.862   5.640  -1.882  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       1.013   6.101  -3.200  1.00  0.00           C  
ATOM    641  CD2 PHE A  41      -0.284   5.973  -1.156  1.00  0.00           C  
ATOM    642  CE1 PHE A  41       0.014   6.890  -3.784  1.00  0.00           C  
ATOM    643  CE2 PHE A  41      -1.276   6.761  -1.737  1.00  0.00           C  
ATOM    644  CZ  PHE A  41      -1.129   7.220  -3.051  1.00  0.00           C  
ATOM    645  H   PHE A  41       0.094   2.975  -0.944  1.00  0.00           H  
ATOM    646  HA  PHE A  41       2.195   3.492  -2.915  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       1.744   4.712  -0.176  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       2.895   5.275  -1.380  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       1.897   5.847  -3.767  1.00  0.00           H  
ATOM    650  HD2 PHE A  41      -0.404   5.618  -0.146  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       0.127   7.246  -4.798  1.00  0.00           H  
ATOM    652  HE2 PHE A  41      -2.152   7.014  -1.168  1.00  0.00           H  
ATOM    653  HZ  PHE A  41      -1.898   7.830  -3.500  1.00  0.00           H  
ATOM    654  N   LYS A  42       4.013   2.098  -1.950  1.00  0.00           N  
ATOM    655  CA  LYS A  42       5.085   1.268  -1.398  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.316   2.109  -1.081  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.659   3.033  -1.818  1.00  0.00           O  
ATOM    658  CB  LYS A  42       5.455   0.167  -2.398  1.00  0.00           C  
ATOM    659  CG  LYS A  42       5.544   0.760  -3.805  1.00  0.00           C  
ATOM    660  CD  LYS A  42       6.194  -0.255  -4.749  1.00  0.00           C  
ATOM    661  CE  LYS A  42       5.432  -1.582  -4.689  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       5.743  -2.386  -5.905  1.00  0.00           N  
ATOM    663  H   LYS A  42       4.012   2.309  -2.908  1.00  0.00           H  
ATOM    664  HA  LYS A  42       4.741   0.798  -0.485  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       6.406  -0.265  -2.127  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.694  -0.599  -2.383  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       4.551   0.996  -4.159  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       6.141   1.660  -3.780  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       6.171   0.128  -5.759  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       7.219  -0.417  -4.450  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       5.735  -2.132  -3.809  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       4.369  -1.391  -4.646  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       4.920  -2.970  -6.154  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       6.561  -3.001  -5.715  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       5.964  -1.748  -6.695  1.00  0.00           H  
ATOM    676  N   THR A  43       6.980   1.773   0.023  1.00  0.00           N  
ATOM    677  CA  THR A  43       8.183   2.490   0.445  1.00  0.00           C  
ATOM    678  C   THR A  43       9.148   1.523   1.130  1.00  0.00           C  
ATOM    679  O   THR A  43       8.843   0.344   1.302  1.00  0.00           O  
ATOM    680  CB  THR A  43       7.824   3.648   1.406  1.00  0.00           C  
ATOM    681  OG1 THR A  43       8.721   3.648   2.507  1.00  0.00           O  
ATOM    682  CG2 THR A  43       6.394   3.489   1.928  1.00  0.00           C  
ATOM    683  H   THR A  43       6.656   1.023   0.564  1.00  0.00           H  
ATOM    684  HA  THR A  43       8.675   2.896  -0.430  1.00  0.00           H  
ATOM    685  HB  THR A  43       7.902   4.593   0.884  1.00  0.00           H  
ATOM    686  HG1 THR A  43       9.616   3.684   2.162  1.00  0.00           H  
ATOM    687 HG21 THR A  43       6.204   4.238   2.684  1.00  0.00           H  
ATOM    688 HG22 THR A  43       6.273   2.505   2.355  1.00  0.00           H  
ATOM    689 HG23 THR A  43       5.696   3.617   1.112  1.00  0.00           H  
ATOM    690  N   LYS A  44      10.318   2.032   1.511  1.00  0.00           N  
ATOM    691  CA  LYS A  44      11.329   1.207   2.169  1.00  0.00           C  
ATOM    692  C   LYS A  44      11.115   1.177   3.680  1.00  0.00           C  
ATOM    693  O   LYS A  44      12.076   1.111   4.448  1.00  0.00           O  
ATOM    694  CB  LYS A  44      12.724   1.759   1.866  1.00  0.00           C  
ATOM    695  CG  LYS A  44      13.008   1.632   0.368  1.00  0.00           C  
ATOM    696  CD  LYS A  44      14.399   2.192   0.064  1.00  0.00           C  
ATOM    697  CE  LYS A  44      14.648   2.154  -1.446  1.00  0.00           C  
ATOM    698  NZ  LYS A  44      15.962   2.788  -1.749  1.00  0.00           N  
ATOM    699  H   LYS A  44      10.507   2.978   1.342  1.00  0.00           H  
ATOM    700  HA  LYS A  44      11.268   0.198   1.787  1.00  0.00           H  
ATOM    701  HB2 LYS A  44      12.769   2.799   2.155  1.00  0.00           H  
ATOM    702  HB3 LYS A  44      13.462   1.198   2.419  1.00  0.00           H  
ATOM    703  HG2 LYS A  44      12.967   0.593   0.080  1.00  0.00           H  
ATOM    704  HG3 LYS A  44      12.269   2.190  -0.188  1.00  0.00           H  
ATOM    705  HD2 LYS A  44      14.461   3.213   0.414  1.00  0.00           H  
ATOM    706  HD3 LYS A  44      15.146   1.594   0.564  1.00  0.00           H  
ATOM    707  HE2 LYS A  44      14.656   1.127  -1.783  1.00  0.00           H  
ATOM    708  HE3 LYS A  44      13.862   2.692  -1.954  1.00  0.00           H  
ATOM    709  HZ1 LYS A  44      16.450   2.239  -2.485  1.00  0.00           H  
ATOM    710  HZ2 LYS A  44      16.543   2.809  -0.886  1.00  0.00           H  
ATOM    711  HZ3 LYS A  44      15.808   3.758  -2.090  1.00  0.00           H  
ATOM    712  N   LEU A  45       9.855   1.221   4.106  1.00  0.00           N  
ATOM    713  CA  LEU A  45       9.547   1.191   5.533  1.00  0.00           C  
ATOM    714  C   LEU A  45       9.748  -0.226   6.077  1.00  0.00           C  
ATOM    715  O   LEU A  45      10.810  -0.554   6.606  1.00  0.00           O  
ATOM    716  CB  LEU A  45       8.086   1.664   5.771  1.00  0.00           C  
ATOM    717  CG  LEU A  45       8.025   3.106   6.331  1.00  0.00           C  
ATOM    718  CD1 LEU A  45       8.805   3.220   7.661  1.00  0.00           C  
ATOM    719  CD2 LEU A  45       8.584   4.097   5.294  1.00  0.00           C  
ATOM    720  H   LEU A  45       9.125   1.269   3.454  1.00  0.00           H  
ATOM    721  HA  LEU A  45      10.231   1.849   6.041  1.00  0.00           H  
ATOM    722  HB2 LEU A  45       7.554   1.636   4.832  1.00  0.00           H  
ATOM    723  HB3 LEU A  45       7.592   1.000   6.469  1.00  0.00           H  
ATOM    724  HG  LEU A  45       6.990   3.352   6.522  1.00  0.00           H  
ATOM    725 HD11 LEU A  45       9.802   3.596   7.478  1.00  0.00           H  
ATOM    726 HD12 LEU A  45       8.868   2.250   8.135  1.00  0.00           H  
ATOM    727 HD13 LEU A  45       8.285   3.901   8.319  1.00  0.00           H  
ATOM    728 HD21 LEU A  45       9.443   3.668   4.801  1.00  0.00           H  
ATOM    729 HD22 LEU A  45       8.875   5.011   5.790  1.00  0.00           H  
ATOM    730 HD23 LEU A  45       7.820   4.315   4.563  1.00  0.00           H  
ATOM    731  N   ALA A  46       8.720  -1.059   5.942  1.00  0.00           N  
ATOM    732  CA  ALA A  46       8.795  -2.434   6.422  1.00  0.00           C  
ATOM    733  C   ALA A  46       7.600  -3.240   5.924  1.00  0.00           C  
ATOM    734  O   ALA A  46       7.587  -4.468   6.010  1.00  0.00           O  
ATOM    735  CB  ALA A  46       8.824  -2.452   7.951  1.00  0.00           C  
ATOM    736  H   ALA A  46       7.898  -0.743   5.512  1.00  0.00           H  
ATOM    737  HA  ALA A  46       9.702  -2.886   6.051  1.00  0.00           H  
ATOM    738  HB1 ALA A  46       7.834  -2.248   8.333  1.00  0.00           H  
ATOM    739  HB2 ALA A  46       9.508  -1.696   8.307  1.00  0.00           H  
ATOM    740  HB3 ALA A  46       9.149  -3.423   8.295  1.00  0.00           H  
ATOM    741  N   LYS A  47       6.597  -2.540   5.403  1.00  0.00           N  
ATOM    742  CA  LYS A  47       5.399  -3.200   4.891  1.00  0.00           C  
ATOM    743  C   LYS A  47       4.663  -2.282   3.913  1.00  0.00           C  
ATOM    744  O   LYS A  47       4.986  -1.101   3.790  1.00  0.00           O  
ATOM    745  CB  LYS A  47       4.473  -3.602   6.057  1.00  0.00           C  
ATOM    746  CG  LYS A  47       4.618  -2.606   7.213  1.00  0.00           C  
ATOM    747  CD  LYS A  47       4.279  -1.195   6.728  1.00  0.00           C  
ATOM    748  CE  LYS A  47       4.065  -0.278   7.936  1.00  0.00           C  
ATOM    749  NZ  LYS A  47       2.740  -0.572   8.553  1.00  0.00           N  
ATOM    750  H   LYS A  47       6.663  -1.564   5.360  1.00  0.00           H  
ATOM    751  HA  LYS A  47       5.698  -4.093   4.360  1.00  0.00           H  
ATOM    752  HB2 LYS A  47       3.445  -3.615   5.723  1.00  0.00           H  
ATOM    753  HB3 LYS A  47       4.744  -4.588   6.407  1.00  0.00           H  
ATOM    754  HG2 LYS A  47       3.941  -2.884   8.009  1.00  0.00           H  
ATOM    755  HG3 LYS A  47       5.631  -2.625   7.584  1.00  0.00           H  
ATOM    756  HD2 LYS A  47       5.092  -0.815   6.127  1.00  0.00           H  
ATOM    757  HD3 LYS A  47       3.377  -1.224   6.137  1.00  0.00           H  
ATOM    758  HE2 LYS A  47       4.845  -0.449   8.662  1.00  0.00           H  
ATOM    759  HE3 LYS A  47       4.092   0.752   7.614  1.00  0.00           H  
ATOM    760  HZ1 LYS A  47       2.200  -1.207   7.931  1.00  0.00           H  
ATOM    761  HZ2 LYS A  47       2.214   0.317   8.682  1.00  0.00           H  
ATOM    762  HZ3 LYS A  47       2.881  -1.030   9.475  1.00  0.00           H  
ATOM    763  N   ASP A  48       3.683  -2.843   3.212  1.00  0.00           N  
ATOM    764  CA  ASP A  48       2.912  -2.080   2.235  1.00  0.00           C  
ATOM    765  C   ASP A  48       1.898  -1.167   2.925  1.00  0.00           C  
ATOM    766  O   ASP A  48       1.386  -1.488   3.997  1.00  0.00           O  
ATOM    767  CB  ASP A  48       2.188  -3.043   1.291  1.00  0.00           C  
ATOM    768  CG  ASP A  48       3.082  -4.239   0.984  1.00  0.00           C  
ATOM    769  OD1 ASP A  48       4.122  -4.037   0.380  1.00  0.00           O  
ATOM    770  OD2 ASP A  48       2.714  -5.341   1.358  1.00  0.00           O  
ATOM    771  H   ASP A  48       3.478  -3.792   3.348  1.00  0.00           H  
ATOM    772  HA  ASP A  48       3.590  -1.470   1.655  1.00  0.00           H  
ATOM    773  HB2 ASP A  48       1.275  -3.389   1.755  1.00  0.00           H  
ATOM    774  HB3 ASP A  48       1.950  -2.533   0.372  1.00  0.00           H  
ATOM    775  N   ILE A  49       1.615  -0.023   2.296  1.00  0.00           N  
ATOM    776  CA  ILE A  49       0.661   0.951   2.838  1.00  0.00           C  
ATOM    777  C   ILE A  49      -0.527   1.106   1.892  1.00  0.00           C  
ATOM    778  O   ILE A  49      -0.345   1.350   0.704  1.00  0.00           O  
ATOM    779  CB  ILE A  49       1.350   2.312   3.008  1.00  0.00           C  
ATOM    780  CG1 ILE A  49       2.758   2.128   3.604  1.00  0.00           C  
ATOM    781  CG2 ILE A  49       0.510   3.207   3.923  1.00  0.00           C  
ATOM    782  CD1 ILE A  49       2.687   1.480   4.993  1.00  0.00           C  
ATOM    783  H   ILE A  49       2.057   0.173   1.442  1.00  0.00           H  
ATOM    784  HA  ILE A  49       0.299   0.615   3.800  1.00  0.00           H  
ATOM    785  HB  ILE A  49       1.437   2.787   2.039  1.00  0.00           H  
ATOM    786 HG12 ILE A  49       3.343   1.500   2.948  1.00  0.00           H  
ATOM    787 HG13 ILE A  49       3.234   3.092   3.687  1.00  0.00           H  
ATOM    788 HG21 ILE A  49      -0.439   3.412   3.450  1.00  0.00           H  
ATOM    789 HG22 ILE A  49       1.033   4.136   4.096  1.00  0.00           H  
ATOM    790 HG23 ILE A  49       0.344   2.706   4.864  1.00  0.00           H  
ATOM    791 HD11 ILE A  49       3.676   1.464   5.426  1.00  0.00           H  
ATOM    792 HD12 ILE A  49       2.323   0.469   4.905  1.00  0.00           H  
ATOM    793 HD13 ILE A  49       2.028   2.046   5.631  1.00  0.00           H  
ATOM    794  N   CYS A  50      -1.739   0.969   2.429  1.00  0.00           N  
ATOM    795  CA  CYS A  50      -2.961   1.096   1.624  1.00  0.00           C  
ATOM    796  C   CYS A  50      -3.583   2.477   1.816  1.00  0.00           C  
ATOM    797  O   CYS A  50      -3.375   3.123   2.843  1.00  0.00           O  
ATOM    798  CB  CYS A  50      -3.968   0.030   2.053  1.00  0.00           C  
ATOM    799  SG  CYS A  50      -3.253  -1.614   1.798  1.00  0.00           S  
ATOM    800  H   CYS A  50      -1.818   0.779   3.387  1.00  0.00           H  
ATOM    801  HA  CYS A  50      -2.728   0.951   0.576  1.00  0.00           H  
ATOM    802  HB2 CYS A  50      -4.203   0.161   3.099  1.00  0.00           H  
ATOM    803  HB3 CYS A  50      -4.868   0.127   1.466  1.00  0.00           H  
ATOM    804  N   ALA A  51      -4.349   2.926   0.824  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -4.993   4.233   0.905  1.00  0.00           C  
ATOM    806  C   ALA A  51      -6.034   4.395  -0.204  1.00  0.00           C  
ATOM    807  O   ALA A  51      -5.825   3.955  -1.333  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -3.931   5.339   0.812  1.00  0.00           C  
ATOM    809  H   ALA A  51      -4.482   2.371   0.027  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -5.492   4.310   1.860  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -2.996   4.966   1.201  1.00  0.00           H  
ATOM    812  HB2 ALA A  51      -4.246   6.193   1.394  1.00  0.00           H  
ATOM    813  HB3 ALA A  51      -3.797   5.636  -0.220  1.00  0.00           H  
ATOM    814  N   ASP A  52      -7.163   5.020   0.133  1.00  0.00           N  
ATOM    815  CA  ASP A  52      -8.247   5.225  -0.831  1.00  0.00           C  
ATOM    816  C   ASP A  52      -8.113   6.586  -1.539  1.00  0.00           C  
ATOM    817  O   ASP A  52      -7.774   7.580  -0.897  1.00  0.00           O  
ATOM    818  CB  ASP A  52      -9.585   5.174  -0.083  1.00  0.00           C  
ATOM    819  CG  ASP A  52     -10.742   5.462  -1.035  1.00  0.00           C  
ATOM    820  OD1 ASP A  52     -10.728   6.514  -1.652  1.00  0.00           O  
ATOM    821  OD2 ASP A  52     -11.624   4.626  -1.131  1.00  0.00           O  
ATOM    822  H   ASP A  52      -7.274   5.340   1.053  1.00  0.00           H  
ATOM    823  HA  ASP A  52      -8.222   4.426  -1.553  1.00  0.00           H  
ATOM    824  HB2 ASP A  52      -9.715   4.193   0.350  1.00  0.00           H  
ATOM    825  HB3 ASP A  52      -9.580   5.915   0.705  1.00  0.00           H  
ATOM    826  N   PRO A  53      -8.384   6.668  -2.833  1.00  0.00           N  
ATOM    827  CA  PRO A  53      -8.294   7.962  -3.586  1.00  0.00           C  
ATOM    828  C   PRO A  53      -9.370   8.948  -3.145  1.00  0.00           C  
ATOM    829  O   PRO A  53     -10.346   9.176  -3.858  1.00  0.00           O  
ATOM    830  CB  PRO A  53      -8.483   7.545  -5.053  1.00  0.00           C  
ATOM    831  CG  PRO A  53      -9.276   6.285  -4.984  1.00  0.00           C  
ATOM    832  CD  PRO A  53      -8.795   5.564  -3.727  1.00  0.00           C  
ATOM    833  HA  PRO A  53      -7.323   8.403  -3.459  1.00  0.00           H  
ATOM    834  HB2 PRO A  53      -9.022   8.307  -5.604  1.00  0.00           H  
ATOM    835  HB3 PRO A  53      -7.526   7.353  -5.516  1.00  0.00           H  
ATOM    836  HG2 PRO A  53     -10.334   6.514  -4.903  1.00  0.00           H  
ATOM    837  HG3 PRO A  53      -9.088   5.671  -5.851  1.00  0.00           H  
ATOM    838  HD2 PRO A  53      -9.599   4.988  -3.296  1.00  0.00           H  
ATOM    839  HD3 PRO A  53      -7.946   4.934  -3.952  1.00  0.00           H  
ATOM    840  N   LYS A  54      -9.177   9.530  -1.965  1.00  0.00           N  
ATOM    841  CA  LYS A  54     -10.128  10.494  -1.423  1.00  0.00           C  
ATOM    842  C   LYS A  54      -9.400  11.461  -0.492  1.00  0.00           C  
ATOM    843  O   LYS A  54      -9.718  12.650  -0.441  1.00  0.00           O  
ATOM    844  CB  LYS A  54     -11.248   9.736  -0.673  1.00  0.00           C  
ATOM    845  CG  LYS A  54     -12.622  10.384  -0.927  1.00  0.00           C  
ATOM    846  CD  LYS A  54     -13.186   9.949  -2.294  1.00  0.00           C  
ATOM    847  CE  LYS A  54     -13.852   8.567  -2.199  1.00  0.00           C  
ATOM    848  NZ  LYS A  54     -14.853   8.561  -1.094  1.00  0.00           N  
ATOM    849  H   LYS A  54      -8.376   9.305  -1.447  1.00  0.00           H  
ATOM    850  HA  LYS A  54     -10.554  11.061  -2.238  1.00  0.00           H  
ATOM    851  HB2 LYS A  54     -11.266   8.716  -1.015  1.00  0.00           H  
ATOM    852  HB3 LYS A  54     -11.046   9.743   0.390  1.00  0.00           H  
ATOM    853  HG2 LYS A  54     -13.304  10.086  -0.145  1.00  0.00           H  
ATOM    854  HG3 LYS A  54     -12.515  11.458  -0.914  1.00  0.00           H  
ATOM    855  HD2 LYS A  54     -13.918  10.672  -2.620  1.00  0.00           H  
ATOM    856  HD3 LYS A  54     -12.388   9.905  -3.016  1.00  0.00           H  
ATOM    857  HE2 LYS A  54     -14.351   8.350  -3.132  1.00  0.00           H  
ATOM    858  HE3 LYS A  54     -13.104   7.812  -2.015  1.00  0.00           H  
ATOM    859  HZ1 LYS A  54     -15.750   8.165  -1.441  1.00  0.00           H  
ATOM    860  HZ2 LYS A  54     -15.009   9.535  -0.762  1.00  0.00           H  
ATOM    861  HZ3 LYS A  54     -14.500   7.978  -0.310  1.00  0.00           H  
ATOM    862  N   LYS A  55      -8.406  10.944   0.225  1.00  0.00           N  
ATOM    863  CA  LYS A  55      -7.617  11.773   1.133  1.00  0.00           C  
ATOM    864  C   LYS A  55      -6.586  12.555   0.312  1.00  0.00           C  
ATOM    865  O   LYS A  55      -6.027  12.037  -0.651  1.00  0.00           O  
ATOM    866  CB  LYS A  55      -6.932  10.899   2.222  1.00  0.00           C  
ATOM    867  CG  LYS A  55      -7.436   9.448   2.126  1.00  0.00           C  
ATOM    868  CD  LYS A  55      -6.870   8.603   3.284  1.00  0.00           C  
ATOM    869  CE  LYS A  55      -7.720   8.778   4.550  1.00  0.00           C  
ATOM    870  NZ  LYS A  55      -9.149   8.477   4.246  1.00  0.00           N  
ATOM    871  H   LYS A  55      -8.188   9.994   0.129  1.00  0.00           H  
ATOM    872  HA  LYS A  55      -8.279  12.483   1.613  1.00  0.00           H  
ATOM    873  HB2 LYS A  55      -5.861  10.914   2.090  1.00  0.00           H  
ATOM    874  HB3 LYS A  55      -7.169  11.290   3.200  1.00  0.00           H  
ATOM    875  HG2 LYS A  55      -8.515   9.439   2.163  1.00  0.00           H  
ATOM    876  HG3 LYS A  55      -7.110   9.023   1.188  1.00  0.00           H  
ATOM    877  HD2 LYS A  55      -6.871   7.562   2.998  1.00  0.00           H  
ATOM    878  HD3 LYS A  55      -5.858   8.911   3.491  1.00  0.00           H  
ATOM    879  HE2 LYS A  55      -7.368   8.099   5.312  1.00  0.00           H  
ATOM    880  HE3 LYS A  55      -7.634   9.791   4.910  1.00  0.00           H  
ATOM    881  HZ1 LYS A  55      -9.632   9.349   3.953  1.00  0.00           H  
ATOM    882  HZ2 LYS A  55      -9.609   8.091   5.095  1.00  0.00           H  
ATOM    883  HZ3 LYS A  55      -9.200   7.781   3.476  1.00  0.00           H  
ATOM    884  N   LYS A  56      -6.371  13.810   0.673  1.00  0.00           N  
ATOM    885  CA  LYS A  56      -5.445  14.666  -0.065  1.00  0.00           C  
ATOM    886  C   LYS A  56      -4.099  13.991  -0.348  1.00  0.00           C  
ATOM    887  O   LYS A  56      -3.674  13.919  -1.501  1.00  0.00           O  
ATOM    888  CB  LYS A  56      -5.201  15.961   0.715  1.00  0.00           C  
ATOM    889  CG  LYS A  56      -4.574  17.011  -0.211  1.00  0.00           C  
ATOM    890  CD  LYS A  56      -3.928  18.119   0.625  1.00  0.00           C  
ATOM    891  CE  LYS A  56      -3.650  19.336  -0.259  1.00  0.00           C  
ATOM    892  NZ  LYS A  56      -3.088  20.437   0.572  1.00  0.00           N  
ATOM    893  H   LYS A  56      -6.868  14.181   1.432  1.00  0.00           H  
ATOM    894  HA  LYS A  56      -5.901  14.919  -1.010  1.00  0.00           H  
ATOM    895  HB2 LYS A  56      -6.142  16.332   1.097  1.00  0.00           H  
ATOM    896  HB3 LYS A  56      -4.532  15.763   1.538  1.00  0.00           H  
ATOM    897  HG2 LYS A  56      -3.821  16.544  -0.831  1.00  0.00           H  
ATOM    898  HG3 LYS A  56      -5.342  17.439  -0.839  1.00  0.00           H  
ATOM    899  HD2 LYS A  56      -4.596  18.401   1.427  1.00  0.00           H  
ATOM    900  HD3 LYS A  56      -2.999  17.759   1.040  1.00  0.00           H  
ATOM    901  HE2 LYS A  56      -2.940  19.067  -1.028  1.00  0.00           H  
ATOM    902  HE3 LYS A  56      -4.571  19.665  -0.718  1.00  0.00           H  
ATOM    903  HZ1 LYS A  56      -3.012  20.122   1.560  1.00  0.00           H  
ATOM    904  HZ2 LYS A  56      -3.716  21.266   0.520  1.00  0.00           H  
ATOM    905  HZ3 LYS A  56      -2.145  20.693   0.219  1.00  0.00           H  
ATOM    906  N   TRP A  57      -3.410  13.541   0.695  1.00  0.00           N  
ATOM    907  CA  TRP A  57      -2.092  12.931   0.509  1.00  0.00           C  
ATOM    908  C   TRP A  57      -2.129  11.751  -0.462  1.00  0.00           C  
ATOM    909  O   TRP A  57      -1.110  11.413  -1.064  1.00  0.00           O  
ATOM    910  CB  TRP A  57      -1.497  12.499   1.856  1.00  0.00           C  
ATOM    911  CG  TRP A  57      -2.106  11.218   2.329  1.00  0.00           C  
ATOM    912  CD1 TRP A  57      -3.230  11.123   3.073  1.00  0.00           C  
ATOM    913  CD2 TRP A  57      -1.634   9.852   2.124  1.00  0.00           C  
ATOM    914  NE1 TRP A  57      -3.479   9.790   3.340  1.00  0.00           N  
ATOM    915  CE2 TRP A  57      -2.525   8.967   2.773  1.00  0.00           C  
ATOM    916  CE3 TRP A  57      -0.531   9.300   1.443  1.00  0.00           C  
ATOM    917  CZ2 TRP A  57      -2.333   7.587   2.751  1.00  0.00           C  
ATOM    918  CZ3 TRP A  57      -0.333   7.909   1.419  1.00  0.00           C  
ATOM    919  CH2 TRP A  57      -1.233   7.055   2.073  1.00  0.00           C  
ATOM    920  H   TRP A  57      -3.771  13.649   1.600  1.00  0.00           H  
ATOM    921  HA  TRP A  57      -1.441  13.681   0.086  1.00  0.00           H  
ATOM    922  HB2 TRP A  57      -0.434  12.364   1.745  1.00  0.00           H  
ATOM    923  HB3 TRP A  57      -1.680  13.272   2.587  1.00  0.00           H  
ATOM    924  HD1 TRP A  57      -3.833  11.954   3.409  1.00  0.00           H  
ATOM    925  HE1 TRP A  57      -4.232   9.451   3.862  1.00  0.00           H  
ATOM    926  HE3 TRP A  57       0.168   9.948   0.937  1.00  0.00           H  
ATOM    927  HZ2 TRP A  57      -3.028   6.933   3.254  1.00  0.00           H  
ATOM    928  HZ3 TRP A  57       0.516   7.495   0.894  1.00  0.00           H  
ATOM    929  HH2 TRP A  57      -1.076   5.988   2.054  1.00  0.00           H  
ATOM    930  N   VAL A  58      -3.292  11.130  -0.629  1.00  0.00           N  
ATOM    931  CA  VAL A  58      -3.392  10.004  -1.552  1.00  0.00           C  
ATOM    932  C   VAL A  58      -3.373  10.508  -2.989  1.00  0.00           C  
ATOM    933  O   VAL A  58      -2.556  10.071  -3.794  1.00  0.00           O  
ATOM    934  CB  VAL A  58      -4.684   9.214  -1.302  1.00  0.00           C  
ATOM    935  CG1 VAL A  58      -4.851   8.126  -2.370  1.00  0.00           C  
ATOM    936  CG2 VAL A  58      -4.623   8.562   0.081  1.00  0.00           C  
ATOM    937  H   VAL A  58      -4.084  11.433  -0.138  1.00  0.00           H  
ATOM    938  HA  VAL A  58      -2.546   9.351  -1.402  1.00  0.00           H  
ATOM    939  HB  VAL A  58      -5.528   9.884  -1.347  1.00  0.00           H  
ATOM    940 HG11 VAL A  58      -5.051   8.584  -3.327  1.00  0.00           H  
ATOM    941 HG12 VAL A  58      -5.675   7.483  -2.101  1.00  0.00           H  
ATOM    942 HG13 VAL A  58      -3.952   7.542  -2.437  1.00  0.00           H  
ATOM    943 HG21 VAL A  58      -4.776   9.312   0.837  1.00  0.00           H  
ATOM    944 HG22 VAL A  58      -3.657   8.106   0.221  1.00  0.00           H  
ATOM    945 HG23 VAL A  58      -5.393   7.809   0.158  1.00  0.00           H  
ATOM    946  N   GLN A  59      -4.279  11.426  -3.299  1.00  0.00           N  
ATOM    947  CA  GLN A  59      -4.366  11.980  -4.645  1.00  0.00           C  
ATOM    948  C   GLN A  59      -3.091  12.742  -5.009  1.00  0.00           C  
ATOM    949  O   GLN A  59      -2.687  12.773  -6.170  1.00  0.00           O  
ATOM    950  CB  GLN A  59      -5.588  12.911  -4.750  1.00  0.00           C  
ATOM    951  CG  GLN A  59      -6.715  12.404  -3.835  1.00  0.00           C  
ATOM    952  CD  GLN A  59      -8.065  12.931  -4.314  1.00  0.00           C  
ATOM    953  OE1 GLN A  59      -8.655  12.377  -5.243  1.00  0.00           O  
ATOM    954  NE2 GLN A  59      -8.592  13.974  -3.734  1.00  0.00           N  
ATOM    955  H   GLN A  59      -4.905  11.734  -2.611  1.00  0.00           H  
ATOM    956  HA  GLN A  59      -4.491  11.165  -5.343  1.00  0.00           H  
ATOM    957  HB2 GLN A  59      -5.310  13.912  -4.450  1.00  0.00           H  
ATOM    958  HB3 GLN A  59      -5.938  12.929  -5.773  1.00  0.00           H  
ATOM    959  HG2 GLN A  59      -6.731  11.326  -3.842  1.00  0.00           H  
ATOM    960  HG3 GLN A  59      -6.539  12.749  -2.828  1.00  0.00           H  
ATOM    961 HE21 GLN A  59      -8.121  14.413  -2.995  1.00  0.00           H  
ATOM    962 HE22 GLN A  59      -9.458  14.319  -4.037  1.00  0.00           H  
ATOM    963  N   ASP A  60      -2.476  13.369  -4.015  1.00  0.00           N  
ATOM    964  CA  ASP A  60      -1.261  14.144  -4.249  1.00  0.00           C  
ATOM    965  C   ASP A  60      -0.058  13.240  -4.523  1.00  0.00           C  
ATOM    966  O   ASP A  60       0.852  13.620  -5.260  1.00  0.00           O  
ATOM    967  CB  ASP A  60      -0.965  15.023  -3.031  1.00  0.00           C  
ATOM    968  CG  ASP A  60       0.055  16.096  -3.398  1.00  0.00           C  
ATOM    969  OD1 ASP A  60      -0.266  16.934  -4.225  1.00  0.00           O  
ATOM    970  OD2 ASP A  60       1.143  16.065  -2.845  1.00  0.00           O  
ATOM    971  H   ASP A  60      -2.850  13.323  -3.110  1.00  0.00           H  
ATOM    972  HA  ASP A  60      -1.417  14.783  -5.105  1.00  0.00           H  
ATOM    973  HB2 ASP A  60      -1.879  15.495  -2.699  1.00  0.00           H  
ATOM    974  HB3 ASP A  60      -0.569  14.411  -2.236  1.00  0.00           H  
ATOM    975  N   SER A  61      -0.043  12.053  -3.920  1.00  0.00           N  
ATOM    976  CA  SER A  61       1.077  11.133  -4.108  1.00  0.00           C  
ATOM    977  C   SER A  61       1.120  10.580  -5.534  1.00  0.00           C  
ATOM    978  O   SER A  61       2.157  10.640  -6.192  1.00  0.00           O  
ATOM    979  CB  SER A  61       0.988   9.976  -3.110  1.00  0.00           C  
ATOM    980  OG  SER A  61       1.718   8.867  -3.618  1.00  0.00           O  
ATOM    981  H   SER A  61      -0.784  11.800  -3.331  1.00  0.00           H  
ATOM    982  HA  SER A  61       1.997  11.673  -3.925  1.00  0.00           H  
ATOM    983  HB2 SER A  61       1.413  10.275  -2.165  1.00  0.00           H  
ATOM    984  HB3 SER A  61      -0.048   9.704  -2.967  1.00  0.00           H  
ATOM    985  HG  SER A  61       1.503   8.771  -4.549  1.00  0.00           H  
ATOM    986  N   MET A  62      -0.002  10.041  -6.012  1.00  0.00           N  
ATOM    987  CA  MET A  62      -0.037   9.489  -7.365  1.00  0.00           C  
ATOM    988  C   MET A  62       0.213  10.594  -8.389  1.00  0.00           C  
ATOM    989  O   MET A  62       0.945  10.400  -9.360  1.00  0.00           O  
ATOM    990  CB  MET A  62      -1.385   8.809  -7.644  1.00  0.00           C  
ATOM    991  CG  MET A  62      -2.525   9.636  -7.048  1.00  0.00           C  
ATOM    992  SD  MET A  62      -4.074   9.215  -7.880  1.00  0.00           S  
ATOM    993  CE  MET A  62      -4.482   7.776  -6.863  1.00  0.00           C  
ATOM    994  H   MET A  62      -0.807  10.012  -5.453  1.00  0.00           H  
ATOM    995  HA  MET A  62       0.744   8.750  -7.456  1.00  0.00           H  
ATOM    996  HB2 MET A  62      -1.531   8.714  -8.711  1.00  0.00           H  
ATOM    997  HB3 MET A  62      -1.388   7.826  -7.196  1.00  0.00           H  
ATOM    998  HG2 MET A  62      -2.613   9.416  -5.998  1.00  0.00           H  
ATOM    999  HG3 MET A  62      -2.320  10.687  -7.181  1.00  0.00           H  
ATOM   1000  HE1 MET A  62      -5.216   7.171  -7.375  1.00  0.00           H  
ATOM   1001  HE2 MET A  62      -4.886   8.105  -5.918  1.00  0.00           H  
ATOM   1002  HE3 MET A  62      -3.586   7.195  -6.686  1.00  0.00           H  
ATOM   1003  N   LYS A  63      -0.391  11.756  -8.158  1.00  0.00           N  
ATOM   1004  CA  LYS A  63      -0.216  12.887  -9.061  1.00  0.00           C  
ATOM   1005  C   LYS A  63       1.260  13.261  -9.128  1.00  0.00           C  
ATOM   1006  O   LYS A  63       1.785  13.602 -10.189  1.00  0.00           O  
ATOM   1007  CB  LYS A  63      -1.040  14.081  -8.561  1.00  0.00           C  
ATOM   1008  CG  LYS A  63      -0.746  15.333  -9.401  1.00  0.00           C  
ATOM   1009  CD  LYS A  63      -0.954  15.032 -10.892  1.00  0.00           C  
ATOM   1010  CE  LYS A  63      -1.161  16.340 -11.661  1.00  0.00           C  
ATOM   1011  NZ  LYS A  63      -2.431  16.981 -11.219  1.00  0.00           N  
ATOM   1012  H   LYS A  63      -0.957  11.857  -7.364  1.00  0.00           H  
ATOM   1013  HA  LYS A  63      -0.557  12.606 -10.046  1.00  0.00           H  
ATOM   1014  HB2 LYS A  63      -2.091  13.843  -8.633  1.00  0.00           H  
ATOM   1015  HB3 LYS A  63      -0.789  14.278  -7.528  1.00  0.00           H  
ATOM   1016  HG2 LYS A  63      -1.415  16.127  -9.096  1.00  0.00           H  
ATOM   1017  HG3 LYS A  63       0.274  15.648  -9.238  1.00  0.00           H  
ATOM   1018  HD2 LYS A  63      -0.085  14.523 -11.281  1.00  0.00           H  
ATOM   1019  HD3 LYS A  63      -1.825  14.404 -11.017  1.00  0.00           H  
ATOM   1020  HE2 LYS A  63      -0.334  17.007 -11.465  1.00  0.00           H  
ATOM   1021  HE3 LYS A  63      -1.212  16.132 -12.720  1.00  0.00           H  
ATOM   1022  HZ1 LYS A  63      -3.075  16.256 -10.845  1.00  0.00           H  
ATOM   1023  HZ2 LYS A  63      -2.878  17.459 -12.028  1.00  0.00           H  
ATOM   1024  HZ3 LYS A  63      -2.228  17.677 -10.474  1.00  0.00           H  
ATOM   1025  N   TYR A  64       1.923  13.182  -7.980  1.00  0.00           N  
ATOM   1026  CA  TYR A  64       3.342  13.500  -7.893  1.00  0.00           C  
ATOM   1027  C   TYR A  64       4.149  12.509  -8.737  1.00  0.00           C  
ATOM   1028  O   TYR A  64       5.037  12.902  -9.494  1.00  0.00           O  
ATOM   1029  CB  TYR A  64       3.769  13.457  -6.406  1.00  0.00           C  
ATOM   1030  CG  TYR A  64       5.207  12.991  -6.251  1.00  0.00           C  
ATOM   1031  CD1 TYR A  64       6.224  13.604  -6.991  1.00  0.00           C  
ATOM   1032  CD2 TYR A  64       5.514  11.945  -5.369  1.00  0.00           C  
ATOM   1033  CE1 TYR A  64       7.549  13.172  -6.849  1.00  0.00           C  
ATOM   1034  CE2 TYR A  64       6.837  11.515  -5.227  1.00  0.00           C  
ATOM   1035  CZ  TYR A  64       7.856  12.129  -5.966  1.00  0.00           C  
ATOM   1036  OH  TYR A  64       9.161  11.704  -5.828  1.00  0.00           O  
ATOM   1037  H   TYR A  64       1.447  12.897  -7.173  1.00  0.00           H  
ATOM   1038  HA  TYR A  64       3.501  14.497  -8.279  1.00  0.00           H  
ATOM   1039  HB2 TYR A  64       3.673  14.445  -5.978  1.00  0.00           H  
ATOM   1040  HB3 TYR A  64       3.115  12.781  -5.874  1.00  0.00           H  
ATOM   1041  HD1 TYR A  64       5.989  14.409  -7.670  1.00  0.00           H  
ATOM   1042  HD2 TYR A  64       4.729  11.469  -4.800  1.00  0.00           H  
ATOM   1043  HE1 TYR A  64       8.334  13.645  -7.420  1.00  0.00           H  
ATOM   1044  HE2 TYR A  64       7.073  10.711  -4.546  1.00  0.00           H  
ATOM   1045  HH  TYR A  64       9.724  12.311  -6.315  1.00  0.00           H  
ATOM   1046  N   LEU A  65       3.833  11.228  -8.595  1.00  0.00           N  
ATOM   1047  CA  LEU A  65       4.533  10.189  -9.340  1.00  0.00           C  
ATOM   1048  C   LEU A  65       4.289  10.341 -10.836  1.00  0.00           C  
ATOM   1049  O   LEU A  65       5.043   9.817 -11.657  1.00  0.00           O  
ATOM   1050  CB  LEU A  65       4.054   8.808  -8.875  1.00  0.00           C  
ATOM   1051  CG  LEU A  65       4.550   8.544  -7.430  1.00  0.00           C  
ATOM   1052  CD1 LEU A  65       3.643   7.505  -6.716  1.00  0.00           C  
ATOM   1053  CD2 LEU A  65       6.020   8.036  -7.462  1.00  0.00           C  
ATOM   1054  H   LEU A  65       3.118  10.976  -7.975  1.00  0.00           H  
ATOM   1055  HA  LEU A  65       5.589  10.278  -9.149  1.00  0.00           H  
ATOM   1056  HB2 LEU A  65       2.976   8.788  -8.909  1.00  0.00           H  
ATOM   1057  HB3 LEU A  65       4.447   8.049  -9.535  1.00  0.00           H  
ATOM   1058  HG  LEU A  65       4.512   9.469  -6.871  1.00  0.00           H  
ATOM   1059 HD11 LEU A  65       4.046   6.514  -6.848  1.00  0.00           H  
ATOM   1060 HD12 LEU A  65       2.648   7.535  -7.119  1.00  0.00           H  
ATOM   1061 HD13 LEU A  65       3.596   7.735  -5.662  1.00  0.00           H  
ATOM   1062 HD21 LEU A  65       6.481   8.282  -8.407  1.00  0.00           H  
ATOM   1063 HD22 LEU A  65       6.046   6.964  -7.327  1.00  0.00           H  
ATOM   1064 HD23 LEU A  65       6.576   8.506  -6.667  1.00  0.00           H  
ATOM   1065  N   ASP A  66       3.230  11.058 -11.182  1.00  0.00           N  
ATOM   1066  CA  ASP A  66       2.888  11.275 -12.581  1.00  0.00           C  
ATOM   1067  C   ASP A  66       3.979  12.078 -13.286  1.00  0.00           C  
ATOM   1068  O   ASP A  66       4.234  11.887 -14.475  1.00  0.00           O  
ATOM   1069  CB  ASP A  66       1.554  12.018 -12.668  1.00  0.00           C  
ATOM   1070  CG  ASP A  66       0.933  11.834 -14.050  1.00  0.00           C  
ATOM   1071  OD1 ASP A  66       1.664  11.490 -14.965  1.00  0.00           O  
ATOM   1072  OD2 ASP A  66      -0.263  12.038 -14.174  1.00  0.00           O  
ATOM   1073  H   ASP A  66       2.666  11.450 -10.483  1.00  0.00           H  
ATOM   1074  HA  ASP A  66       2.788  10.316 -13.068  1.00  0.00           H  
ATOM   1075  HB2 ASP A  66       0.884  11.627 -11.917  1.00  0.00           H  
ATOM   1076  HB3 ASP A  66       1.716  13.071 -12.487  1.00  0.00           H  
ATOM   1077  N   GLN A  67       4.615  12.978 -12.545  1.00  0.00           N  
ATOM   1078  CA  GLN A  67       5.672  13.809 -13.111  1.00  0.00           C  
ATOM   1079  C   GLN A  67       6.864  12.956 -13.537  1.00  0.00           C  
ATOM   1080  O   GLN A  67       7.312  13.030 -14.681  1.00  0.00           O  
ATOM   1081  CB  GLN A  67       6.128  14.845 -12.081  1.00  0.00           C  
ATOM   1082  CG  GLN A  67       4.913  15.617 -11.563  1.00  0.00           C  
ATOM   1083  CD  GLN A  67       5.348  16.620 -10.500  1.00  0.00           C  
ATOM   1084  OE1 GLN A  67       6.259  17.414 -10.730  1.00  0.00           O  
ATOM   1085  NE2 GLN A  67       4.746  16.631  -9.342  1.00  0.00           N  
ATOM   1086  H   GLN A  67       4.368  13.089 -11.603  1.00  0.00           H  
ATOM   1087  HA  GLN A  67       5.285  14.327 -13.975  1.00  0.00           H  
ATOM   1088  HB2 GLN A  67       6.615  14.344 -11.257  1.00  0.00           H  
ATOM   1089  HB3 GLN A  67       6.819  15.534 -12.544  1.00  0.00           H  
ATOM   1090  HG2 GLN A  67       4.447  16.143 -12.383  1.00  0.00           H  
ATOM   1091  HG3 GLN A  67       4.205  14.925 -11.133  1.00  0.00           H  
ATOM   1092 HE21 GLN A  67       4.020  15.999  -9.161  1.00  0.00           H  
ATOM   1093 HE22 GLN A  67       5.019  17.274  -8.654  1.00  0.00           H  
ATOM   1094  N   LYS A  68       7.376  12.150 -12.611  1.00  0.00           N  
ATOM   1095  CA  LYS A  68       8.521  11.292 -12.907  1.00  0.00           C  
ATOM   1096  C   LYS A  68       8.073  10.022 -13.627  1.00  0.00           C  
ATOM   1097  O   LYS A  68       8.856   9.398 -14.343  1.00  0.00           O  
ATOM   1098  CB  LYS A  68       9.254  10.925 -11.612  1.00  0.00           C  
ATOM   1099  CG  LYS A  68       8.285  10.232 -10.647  1.00  0.00           C  
ATOM   1100  CD  LYS A  68       8.936  10.082  -9.262  1.00  0.00           C  
ATOM   1101  CE  LYS A  68       9.914   8.902  -9.266  1.00  0.00           C  
ATOM   1102  NZ  LYS A  68      10.423   8.678  -7.883  1.00  0.00           N  
ATOM   1103  H   LYS A  68       6.981  12.135 -11.714  1.00  0.00           H  
ATOM   1104  HA  LYS A  68       9.204  11.831 -13.547  1.00  0.00           H  
ATOM   1105  HB2 LYS A  68      10.073  10.260 -11.844  1.00  0.00           H  
ATOM   1106  HB3 LYS A  68       9.639  11.825 -11.155  1.00  0.00           H  
ATOM   1107  HG2 LYS A  68       7.387  10.824 -10.557  1.00  0.00           H  
ATOM   1108  HG3 LYS A  68       8.035   9.256 -11.033  1.00  0.00           H  
ATOM   1109  HD2 LYS A  68       9.467  10.988  -9.010  1.00  0.00           H  
ATOM   1110  HD3 LYS A  68       8.167   9.903  -8.526  1.00  0.00           H  
ATOM   1111  HE2 LYS A  68       9.406   8.012  -9.609  1.00  0.00           H  
ATOM   1112  HE3 LYS A  68      10.742   9.120  -9.922  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  68       9.656   8.835  -7.201  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  68      11.201   9.343  -7.690  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  68      10.769   7.702  -7.794  1.00  0.00           H  
ATOM   1116  N   SER A  69       6.810   9.650 -13.442  1.00  0.00           N  
ATOM   1117  CA  SER A  69       6.277   8.456 -14.092  1.00  0.00           C  
ATOM   1118  C   SER A  69       7.229   7.271 -13.913  1.00  0.00           C  
ATOM   1119  O   SER A  69       8.064   7.007 -14.777  1.00  0.00           O  
ATOM   1120  CB  SER A  69       6.088   8.731 -15.585  1.00  0.00           C  
ATOM   1121  OG  SER A  69       7.256   9.357 -16.099  1.00  0.00           O  
ATOM   1122  H   SER A  69       6.228  10.187 -12.867  1.00  0.00           H  
ATOM   1123  HA  SER A  69       5.317   8.218 -13.662  1.00  0.00           H  
ATOM   1124  HB2 SER A  69       5.925   7.803 -16.107  1.00  0.00           H  
ATOM   1125  HB3 SER A  69       5.230   9.376 -15.725  1.00  0.00           H  
ATOM   1126  HG  SER A  69       7.469   8.943 -16.939  1.00  0.00           H  
ATOM   1127  N   PRO A  70       7.129   6.560 -12.815  1.00  0.00           N  
ATOM   1128  CA  PRO A  70       8.007   5.392 -12.533  1.00  0.00           C  
ATOM   1129  C   PRO A  70       7.473   4.097 -13.148  1.00  0.00           C  
ATOM   1130  O   PRO A  70       8.185   3.408 -13.880  1.00  0.00           O  
ATOM   1131  CB  PRO A  70       7.996   5.327 -11.005  1.00  0.00           C  
ATOM   1132  CG  PRO A  70       6.627   5.802 -10.616  1.00  0.00           C  
ATOM   1133  CD  PRO A  70       6.172   6.784 -11.714  1.00  0.00           C  
ATOM   1134  HA  PRO A  70       9.010   5.585 -12.879  1.00  0.00           H  
ATOM   1135  HB2 PRO A  70       8.163   4.312 -10.666  1.00  0.00           H  
ATOM   1136  HB3 PRO A  70       8.747   5.987 -10.597  1.00  0.00           H  
ATOM   1137  HG2 PRO A  70       5.947   4.960 -10.560  1.00  0.00           H  
ATOM   1138  HG3 PRO A  70       6.663   6.311  -9.663  1.00  0.00           H  
ATOM   1139  HD2 PRO A  70       5.164   6.555 -12.034  1.00  0.00           H  
ATOM   1140  HD3 PRO A  70       6.236   7.804 -11.368  1.00  0.00           H  
ATOM   1141  N   THR A  71       6.223   3.768 -12.838  1.00  0.00           N  
ATOM   1142  CA  THR A  71       5.612   2.550 -13.359  1.00  0.00           C  
ATOM   1143  C   THR A  71       5.518   2.599 -14.892  1.00  0.00           C  
ATOM   1144  O   THR A  71       5.983   1.683 -15.569  1.00  0.00           O  
ATOM   1145  CB  THR A  71       4.211   2.351 -12.720  1.00  0.00           C  
ATOM   1146  OG1 THR A  71       3.878   3.506 -11.965  1.00  0.00           O  
ATOM   1147  CG2 THR A  71       4.210   1.132 -11.785  1.00  0.00           C  
ATOM   1148  H   THR A  71       5.705   4.352 -12.245  1.00  0.00           H  
ATOM   1149  HA  THR A  71       6.246   1.717 -13.092  1.00  0.00           H  
ATOM   1150  HB  THR A  71       3.465   2.202 -13.490  1.00  0.00           H  
ATOM   1151  HG1 THR A  71       4.158   3.360 -11.058  1.00  0.00           H  
ATOM   1152 HG21 THR A  71       3.256   1.064 -11.285  1.00  0.00           H  
ATOM   1153 HG22 THR A  71       4.995   1.242 -11.051  1.00  0.00           H  
ATOM   1154 HG23 THR A  71       4.380   0.236 -12.361  1.00  0.00           H  
ATOM   1155  N   PRO A  72       4.935   3.634 -15.450  1.00  0.00           N  
ATOM   1156  CA  PRO A  72       4.799   3.764 -16.931  1.00  0.00           C  
ATOM   1157  C   PRO A  72       6.082   3.373 -17.664  1.00  0.00           C  
ATOM   1158  O   PRO A  72       7.162   3.344 -17.072  1.00  0.00           O  
ATOM   1159  CB  PRO A  72       4.475   5.248 -17.126  1.00  0.00           C  
ATOM   1160  CG  PRO A  72       3.749   5.644 -15.879  1.00  0.00           C  
ATOM   1161  CD  PRO A  72       4.343   4.790 -14.748  1.00  0.00           C  
ATOM   1162  HA  PRO A  72       3.974   3.167 -17.281  1.00  0.00           H  
ATOM   1163  HB2 PRO A  72       5.387   5.822 -17.233  1.00  0.00           H  
ATOM   1164  HB3 PRO A  72       3.838   5.388 -17.988  1.00  0.00           H  
ATOM   1165  HG2 PRO A  72       3.901   6.698 -15.678  1.00  0.00           H  
ATOM   1166  HG3 PRO A  72       2.694   5.433 -15.978  1.00  0.00           H  
ATOM   1167  HD2 PRO A  72       5.103   5.347 -14.216  1.00  0.00           H  
ATOM   1168  HD3 PRO A  72       3.569   4.464 -14.074  1.00  0.00           H  
ATOM   1169  N   LYS A  73       5.954   3.073 -18.952  1.00  0.00           N  
ATOM   1170  CA  LYS A  73       7.109   2.685 -19.754  1.00  0.00           C  
ATOM   1171  C   LYS A  73       7.841   1.510 -19.108  1.00  0.00           C  
ATOM   1172  O   LYS A  73       9.020   1.611 -18.771  1.00  0.00           O  
ATOM   1173  CB  LYS A  73       8.067   3.871 -19.897  1.00  0.00           C  
ATOM   1174  CG  LYS A  73       7.267   5.148 -20.165  1.00  0.00           C  
ATOM   1175  CD  LYS A  73       6.399   4.960 -21.412  1.00  0.00           C  
ATOM   1176  CE  LYS A  73       5.907   6.322 -21.905  1.00  0.00           C  
ATOM   1177  NZ  LYS A  73       4.991   6.129 -23.064  1.00  0.00           N  
ATOM   1178  H   LYS A  73       5.069   3.113 -19.371  1.00  0.00           H  
ATOM   1179  HA  LYS A  73       6.772   2.390 -20.736  1.00  0.00           H  
ATOM   1180  HB2 LYS A  73       8.636   3.987 -18.985  1.00  0.00           H  
ATOM   1181  HB3 LYS A  73       8.741   3.691 -20.721  1.00  0.00           H  
ATOM   1182  HG2 LYS A  73       6.635   5.361 -19.314  1.00  0.00           H  
ATOM   1183  HG3 LYS A  73       7.948   5.971 -20.322  1.00  0.00           H  
ATOM   1184  HD2 LYS A  73       6.982   4.484 -22.188  1.00  0.00           H  
ATOM   1185  HD3 LYS A  73       5.549   4.339 -21.169  1.00  0.00           H  
ATOM   1186  HE2 LYS A  73       5.379   6.824 -21.107  1.00  0.00           H  
ATOM   1187  HE3 LYS A  73       6.752   6.921 -22.209  1.00  0.00           H  
ATOM   1188  HZ1 LYS A  73       5.508   6.306 -23.948  1.00  0.00           H  
ATOM   1189  HZ2 LYS A  73       4.193   6.794 -22.989  1.00  0.00           H  
ATOM   1190  HZ3 LYS A  73       4.632   5.153 -23.064  1.00  0.00           H  
ATOM   1191  N   PRO A  74       7.162   0.406 -18.931  1.00  0.00           N  
ATOM   1192  CA  PRO A  74       7.755  -0.815 -18.311  1.00  0.00           C  
ATOM   1193  C   PRO A  74       8.695  -1.545 -19.273  1.00  0.00           C  
ATOM   1194  O   PRO A  74       8.893  -1.047 -20.369  1.00  0.00           O  
ATOM   1195  CB  PRO A  74       6.526  -1.669 -17.973  1.00  0.00           C  
ATOM   1196  CG  PRO A  74       5.504  -1.282 -18.994  1.00  0.00           C  
ATOM   1197  CD  PRO A  74       5.751   0.200 -19.304  1.00  0.00           C  
ATOM   1198  OXT PRO A  74       9.202  -2.589 -18.896  1.00  0.00           O  
ATOM   1199  HA  PRO A  74       8.278  -0.558 -17.404  1.00  0.00           H  
ATOM   1200  HB2 PRO A  74       6.762  -2.724 -18.046  1.00  0.00           H  
ATOM   1201  HB3 PRO A  74       6.166  -1.433 -16.982  1.00  0.00           H  
ATOM   1202  HG2 PRO A  74       5.630  -1.880 -19.889  1.00  0.00           H  
ATOM   1203  HG3 PRO A  74       4.508  -1.413 -18.598  1.00  0.00           H  
ATOM   1204  HD2 PRO A  74       5.599   0.398 -20.356  1.00  0.00           H  
ATOM   1205  HD3 PRO A  74       5.112   0.828 -18.701  1.00  0.00           H  
TER    1206      PRO A  74                                                      
ATOM   1207  N   VAL B 208     -12.122   4.950  14.886  1.00  0.00           N  
ATOM   1208  CA  VAL B 208     -11.771   4.390  13.551  1.00  0.00           C  
ATOM   1209  C   VAL B 208     -11.664   5.525  12.538  1.00  0.00           C  
ATOM   1210  O   VAL B 208     -10.808   5.502  11.654  1.00  0.00           O  
ATOM   1211  CB  VAL B 208     -12.854   3.402  13.115  1.00  0.00           C  
ATOM   1212  CG1 VAL B 208     -14.188   4.136  12.971  1.00  0.00           C  
ATOM   1213  CG2 VAL B 208     -12.466   2.781  11.771  1.00  0.00           C  
ATOM   1214  H1  VAL B 208     -11.270   5.342  15.333  1.00  0.00           H  
ATOM   1215  H2  VAL B 208     -12.513   4.195  15.487  1.00  0.00           H  
ATOM   1216  H3  VAL B 208     -12.829   5.703  14.772  1.00  0.00           H  
ATOM   1217  HA  VAL B 208     -10.822   3.876  13.616  1.00  0.00           H  
ATOM   1218  HB  VAL B 208     -12.951   2.623  13.858  1.00  0.00           H  
ATOM   1219 HG11 VAL B 208     -14.155   4.772  12.099  1.00  0.00           H  
ATOM   1220 HG12 VAL B 208     -14.365   4.737  13.850  1.00  0.00           H  
ATOM   1221 HG13 VAL B 208     -14.985   3.416  12.860  1.00  0.00           H  
ATOM   1222 HG21 VAL B 208     -12.563   3.522  10.991  1.00  0.00           H  
ATOM   1223 HG22 VAL B 208     -13.118   1.947  11.559  1.00  0.00           H  
ATOM   1224 HG23 VAL B 208     -11.444   2.437  11.815  1.00  0.00           H  
ATOM   1225  N   GLU B 209     -12.539   6.516  12.674  1.00  0.00           N  
ATOM   1226  CA  GLU B 209     -12.536   7.658  11.764  1.00  0.00           C  
ATOM   1227  C   GLU B 209     -11.449   8.653  12.158  1.00  0.00           C  
ATOM   1228  O   GLU B 209     -11.136   9.575  11.406  1.00  0.00           O  
ATOM   1229  CB  GLU B 209     -13.901   8.350  11.792  1.00  0.00           C  
ATOM   1230  CG  GLU B 209     -13.927   9.478  10.758  1.00  0.00           C  
ATOM   1231  CD  GLU B 209     -15.365   9.920  10.506  1.00  0.00           C  
ATOM   1232  OE1 GLU B 209     -15.882  10.676  11.313  1.00  0.00           O  
ATOM   1233  OE2 GLU B 209     -15.928   9.497   9.511  1.00  0.00           O  
ATOM   1234  H   GLU B 209     -13.200   6.480  13.397  1.00  0.00           H  
ATOM   1235  HA  GLU B 209     -12.344   7.307  10.761  1.00  0.00           H  
ATOM   1236  HB2 GLU B 209     -14.673   7.631  11.561  1.00  0.00           H  
ATOM   1237  HB3 GLU B 209     -14.075   8.762  12.775  1.00  0.00           H  
ATOM   1238  HG2 GLU B 209     -13.355  10.316  11.128  1.00  0.00           H  
ATOM   1239  HG3 GLU B 209     -13.495   9.129   9.832  1.00  0.00           H  
ATOM   1240  N   THR B 210     -10.877   8.458  13.342  1.00  0.00           N  
ATOM   1241  CA  THR B 210      -9.826   9.345  13.828  1.00  0.00           C  
ATOM   1242  C   THR B 210      -8.531   9.122  13.052  1.00  0.00           C  
ATOM   1243  O   THR B 210      -7.448   9.067  13.636  1.00  0.00           O  
ATOM   1244  CB  THR B 210      -9.579   9.096  15.318  1.00  0.00           C  
ATOM   1245  OG1 THR B 210      -8.505   9.913  15.760  1.00  0.00           O  
ATOM   1246  CG2 THR B 210      -9.231   7.625  15.541  1.00  0.00           C  
ATOM   1247  H   THR B 210     -11.168   7.706  13.899  1.00  0.00           H  
ATOM   1248  HA  THR B 210     -10.142  10.368  13.694  1.00  0.00           H  
ATOM   1249  HB  THR B 210     -10.470   9.340  15.875  1.00  0.00           H  
ATOM   1250  HG1 THR B 210      -7.712   9.373  15.784  1.00  0.00           H  
ATOM   1251 HG21 THR B 210      -9.203   7.418  16.601  1.00  0.00           H  
ATOM   1252 HG22 THR B 210      -8.265   7.413  15.108  1.00  0.00           H  
ATOM   1253 HG23 THR B 210      -9.979   7.002  15.073  1.00  0.00           H  
ATOM   1254  N   PHE B 211      -8.650   8.994  11.734  1.00  0.00           N  
ATOM   1255  CA  PHE B 211      -7.480   8.778  10.889  1.00  0.00           C  
ATOM   1256  C   PHE B 211      -6.730  10.095  10.690  1.00  0.00           C  
ATOM   1257  O   PHE B 211      -6.785  10.697   9.619  1.00  0.00           O  
ATOM   1258  CB  PHE B 211      -7.919   8.198   9.527  1.00  0.00           C  
ATOM   1259  CG  PHE B 211      -7.974   6.681   9.589  1.00  0.00           C  
ATOM   1260  CD1 PHE B 211      -8.399   6.035  10.759  1.00  0.00           C  
ATOM   1261  CD2 PHE B 211      -7.591   5.922   8.474  1.00  0.00           C  
ATOM   1262  CE1 PHE B 211      -8.440   4.637  10.810  1.00  0.00           C  
ATOM   1263  CE2 PHE B 211      -7.635   4.526   8.529  1.00  0.00           C  
ATOM   1264  CZ  PHE B 211      -8.058   3.885   9.696  1.00  0.00           C  
ATOM   1265  H   PHE B 211      -9.537   9.046  11.323  1.00  0.00           H  
ATOM   1266  HA  PHE B 211      -6.820   8.077  11.380  1.00  0.00           H  
ATOM   1267  HB2 PHE B 211      -8.897   8.577   9.277  1.00  0.00           H  
ATOM   1268  HB3 PHE B 211      -7.217   8.494   8.760  1.00  0.00           H  
ATOM   1269  HD1 PHE B 211      -8.697   6.609  11.621  1.00  0.00           H  
ATOM   1270  HD2 PHE B 211      -7.263   6.414   7.570  1.00  0.00           H  
ATOM   1271  HE1 PHE B 211      -8.768   4.138  11.711  1.00  0.00           H  
ATOM   1272  HE2 PHE B 211      -7.340   3.943   7.670  1.00  0.00           H  
ATOM   1273  HZ  PHE B 211      -8.087   2.809   9.735  1.00  0.00           H  
ATOM   1274  N   GLY B 212      -6.031  10.532  11.735  1.00  0.00           N  
ATOM   1275  CA  GLY B 212      -5.273  11.776  11.671  1.00  0.00           C  
ATOM   1276  C   GLY B 212      -4.190  11.808  12.744  1.00  0.00           C  
ATOM   1277  O   GLY B 212      -3.236  11.031  12.697  1.00  0.00           O  
ATOM   1278  H   GLY B 212      -6.025  10.007  12.562  1.00  0.00           H  
ATOM   1279  HA2 GLY B 212      -4.812  11.862  10.697  1.00  0.00           H  
ATOM   1280  HA3 GLY B 212      -5.943  12.608  11.822  1.00  0.00           H  
ATOM   1281  N   THR B 213      -4.344  12.714  13.706  1.00  0.00           N  
ATOM   1282  CA  THR B 213      -3.375  12.847  14.791  1.00  0.00           C  
ATOM   1283  C   THR B 213      -2.064  13.439  14.273  1.00  0.00           C  
ATOM   1284  O   THR B 213      -2.069  14.396  13.499  1.00  0.00           O  
ATOM   1285  CB  THR B 213      -3.115  11.478  15.441  1.00  0.00           C  
ATOM   1286  OG1 THR B 213      -4.327  10.736  15.471  1.00  0.00           O  
ATOM   1287  CG2 THR B 213      -2.597  11.664  16.872  1.00  0.00           C  
ATOM   1288  H   THR B 213      -5.125  13.305  13.685  1.00  0.00           H  
ATOM   1289  HA  THR B 213      -3.785  13.515  15.536  1.00  0.00           H  
ATOM   1290  HB  THR B 213      -2.378  10.936  14.867  1.00  0.00           H  
ATOM   1291  HG1 THR B 213      -4.138   9.847  15.162  1.00  0.00           H  
ATOM   1292 HG21 THR B 213      -3.423  11.903  17.524  1.00  0.00           H  
ATOM   1293 HG22 THR B 213      -1.877  12.468  16.894  1.00  0.00           H  
ATOM   1294 HG23 THR B 213      -2.128  10.750  17.206  1.00  0.00           H  
ATOM   1295  N   THR B 214      -0.945  12.867  14.709  1.00  0.00           N  
ATOM   1296  CA  THR B 214       0.365  13.350  14.286  1.00  0.00           C  
ATOM   1297  C   THR B 214       0.601  13.056  12.808  1.00  0.00           C  
ATOM   1298  O   THR B 214      -0.221  12.415  12.152  1.00  0.00           O  
ATOM   1299  CB  THR B 214       1.460  12.684  15.120  1.00  0.00           C  
ATOM   1300  OG1 THR B 214       2.733  13.114  14.658  1.00  0.00           O  
ATOM   1301  CG2 THR B 214       1.352  11.166  14.984  1.00  0.00           C  
ATOM   1302  H   THR B 214      -1.002  12.109  15.327  1.00  0.00           H  
ATOM   1303  HA  THR B 214       0.411  14.416  14.442  1.00  0.00           H  
ATOM   1304  HB  THR B 214       1.342  12.958  16.157  1.00  0.00           H  
ATOM   1305  HG1 THR B 214       2.966  13.915  15.132  1.00  0.00           H  
ATOM   1306 HG21 THR B 214       0.327  10.864  15.146  1.00  0.00           H  
ATOM   1307 HG22 THR B 214       1.988  10.693  15.718  1.00  0.00           H  
ATOM   1308 HG23 THR B 214       1.662  10.871  13.993  1.00  0.00           H  
ATOM   1309  N   SER B 215       1.731  13.529  12.289  1.00  0.00           N  
ATOM   1310  CA  SER B 215       2.067  13.313  10.886  1.00  0.00           C  
ATOM   1311  C   SER B 215       2.378  11.839  10.630  1.00  0.00           C  
ATOM   1312  O   SER B 215       1.507  10.982  10.773  1.00  0.00           O  
ATOM   1313  CB  SER B 215       3.273  14.174  10.500  1.00  0.00           C  
ATOM   1314  OG  SER B 215       3.004  15.531  10.826  1.00  0.00           O  
ATOM   1315  H   SER B 215       2.348  14.033  12.860  1.00  0.00           H  
ATOM   1316  HA  SER B 215       1.225  13.603  10.276  1.00  0.00           H  
ATOM   1317  HB2 SER B 215       4.142  13.845  11.044  1.00  0.00           H  
ATOM   1318  HB3 SER B 215       3.458  14.076   9.438  1.00  0.00           H  
ATOM   1319  HG  SER B 215       3.816  16.030  10.709  1.00  0.00           H  
HETATM 1320  N   TYS B 216       3.621  11.552  10.248  1.00  0.00           N  
HETATM 1321  CA  TYS B 216       4.031  10.177   9.974  1.00  0.00           C  
HETATM 1322  CB  TYS B 216       3.535   9.765   8.565  1.00  0.00           C  
HETATM 1323  CG  TYS B 216       3.003   8.342   8.573  1.00  0.00           C  
HETATM 1324  CD1 TYS B 216       3.571   7.371   7.737  1.00  0.00           C  
HETATM 1325  CD2 TYS B 216       1.937   7.998   9.417  1.00  0.00           C  
HETATM 1326  CE1 TYS B 216       3.074   6.061   7.747  1.00  0.00           C  
HETATM 1327  CE2 TYS B 216       1.443   6.690   9.426  1.00  0.00           C  
HETATM 1328  CZ  TYS B 216       2.011   5.721   8.592  1.00  0.00           C  
HETATM 1329  OH  TYS B 216       1.523   4.433   8.600  1.00  0.00           O  
HETATM 1330  S   TYS B 216       1.075   3.788   9.920  1.00  0.00           S  
HETATM 1331  O1  TYS B 216      -0.401   3.936  10.069  1.00  0.00           O  
HETATM 1332  O2  TYS B 216       1.430   2.342   9.912  1.00  0.00           O  
HETATM 1333  O3  TYS B 216       1.759   4.462  11.058  1.00  0.00           O  
HETATM 1334  C   TYS B 216       5.554  10.057  10.078  1.00  0.00           C  
HETATM 1335  O   TYS B 216       6.289  10.857   9.500  1.00  0.00           O  
HETATM 1336  H   TYS B 216       4.273  12.276  10.150  1.00  0.00           H  
HETATM 1337  HA  TYS B 216       3.585   9.532  10.718  1.00  0.00           H  
HETATM 1338  HB2 TYS B 216       2.742  10.434   8.265  1.00  0.00           H  
HETATM 1339  HB3 TYS B 216       4.347   9.843   7.853  1.00  0.00           H  
HETATM 1340  HD1 TYS B 216       4.389   7.634   7.082  1.00  0.00           H  
HETATM 1341  HD2 TYS B 216       1.496   8.742  10.061  1.00  0.00           H  
HETATM 1342  HE1 TYS B 216       3.512   5.313   7.106  1.00  0.00           H  
HETATM 1343  HE2 TYS B 216       0.621   6.427  10.077  1.00  0.00           H  
HETATM 1344  N   TYS B 217       6.017   9.064  10.835  1.00  0.00           N  
HETATM 1345  CA  TYS B 217       7.451   8.861  11.028  1.00  0.00           C  
HETATM 1346  CB  TYS B 217       8.088   8.213   9.790  1.00  0.00           C  
HETATM 1347  CG  TYS B 217       7.291   6.997   9.350  1.00  0.00           C  
HETATM 1348  CD1 TYS B 217       6.837   6.899   8.026  1.00  0.00           C  
HETATM 1349  CD2 TYS B 217       7.013   5.964  10.259  1.00  0.00           C  
HETATM 1350  CE1 TYS B 217       6.110   5.777   7.614  1.00  0.00           C  
HETATM 1351  CE2 TYS B 217       6.283   4.843   9.844  1.00  0.00           C  
HETATM 1352  CZ  TYS B 217       5.832   4.749   8.523  1.00  0.00           C  
HETATM 1353  OH  TYS B 217       5.115   3.646   8.117  1.00  0.00           O  
HETATM 1354  S   TYS B 217       4.088   3.009   9.064  1.00  0.00           S  
HETATM 1355  O1  TYS B 217       4.705   1.844   9.756  1.00  0.00           O  
HETATM 1356  O2  TYS B 217       3.653   4.013  10.074  1.00  0.00           O  
HETATM 1357  O3  TYS B 217       2.907   2.551   8.279  1.00  0.00           O  
HETATM 1358  C   TYS B 217       8.142  10.192  11.307  1.00  0.00           C  
HETATM 1359  O   TYS B 217       9.279  10.413  10.892  1.00  0.00           O  
HETATM 1360  H   TYS B 217       5.383   8.466  11.283  1.00  0.00           H  
HETATM 1361  HA  TYS B 217       7.601   8.216  11.878  1.00  0.00           H  
HETATM 1362  HB2 TYS B 217       8.116   8.935   8.988  1.00  0.00           H  
HETATM 1363  HB3 TYS B 217       9.096   7.909  10.030  1.00  0.00           H  
HETATM 1364  HD1 TYS B 217       7.050   7.691   7.321  1.00  0.00           H  
HETATM 1365  HD2 TYS B 217       7.361   6.027  11.277  1.00  0.00           H  
HETATM 1366  HE1 TYS B 217       5.762   5.703   6.593  1.00  0.00           H  
HETATM 1367  HE2 TYS B 217       6.069   4.050  10.545  1.00  0.00           H  
ATOM   1368  N   ASP B 218       7.445  11.078  12.014  1.00  0.00           N  
ATOM   1369  CA  ASP B 218       8.002  12.385  12.344  1.00  0.00           C  
ATOM   1370  C   ASP B 218       9.429  12.243  12.863  1.00  0.00           C  
ATOM   1371  O   ASP B 218      10.287  13.081  12.584  1.00  0.00           O  
ATOM   1372  CB  ASP B 218       7.139  13.067  13.408  1.00  0.00           C  
ATOM   1373  CG  ASP B 218       5.671  13.029  12.996  1.00  0.00           C  
ATOM   1374  OD1 ASP B 218       5.258  12.024  12.440  1.00  0.00           O  
ATOM   1375  OD2 ASP B 218       4.982  14.004  13.243  1.00  0.00           O  
ATOM   1376  H   ASP B 218       6.543  10.847  12.319  1.00  0.00           H  
ATOM   1377  HA  ASP B 218       8.010  12.998  11.455  1.00  0.00           H  
ATOM   1378  HB2 ASP B 218       7.260  12.554  14.351  1.00  0.00           H  
ATOM   1379  HB3 ASP B 218       7.452  14.095  13.517  1.00  0.00           H  
ATOM   1380  N   ASP B 219       9.674  11.180  13.621  1.00  0.00           N  
ATOM   1381  CA  ASP B 219      10.999  10.937  14.178  1.00  0.00           C  
ATOM   1382  C   ASP B 219      11.927  10.341  13.125  1.00  0.00           C  
ATOM   1383  O   ASP B 219      13.138  10.556  13.165  1.00  0.00           O  
ATOM   1384  CB  ASP B 219      10.898   9.983  15.369  1.00  0.00           C  
ATOM   1385  CG  ASP B 219      10.072  10.622  16.480  1.00  0.00           C  
ATOM   1386  OD1 ASP B 219      10.439  11.698  16.920  1.00  0.00           O  
ATOM   1387  OD2 ASP B 219       9.085  10.024  16.875  1.00  0.00           O  
ATOM   1388  H   ASP B 219       8.949  10.547  13.811  1.00  0.00           H  
ATOM   1389  HA  ASP B 219      11.413  11.874  14.519  1.00  0.00           H  
ATOM   1390  HB2 ASP B 219      10.424   9.065  15.052  1.00  0.00           H  
ATOM   1391  HB3 ASP B 219      11.889   9.765  15.739  1.00  0.00           H  
ATOM   1392  N   VAL B 220      11.346   9.592  12.189  1.00  0.00           N  
ATOM   1393  CA  VAL B 220      12.114   8.951  11.120  1.00  0.00           C  
ATOM   1394  C   VAL B 220      13.018   7.856  11.683  1.00  0.00           C  
ATOM   1395  O   VAL B 220      13.172   6.797  11.075  1.00  0.00           O  
ATOM   1396  CB  VAL B 220      12.959   9.983  10.361  1.00  0.00           C  
ATOM   1397  CG1 VAL B 220      13.467   9.363   9.059  1.00  0.00           C  
ATOM   1398  CG2 VAL B 220      12.102  11.209  10.034  1.00  0.00           C  
ATOM   1399  H   VAL B 220      10.375   9.461  12.222  1.00  0.00           H  
ATOM   1400  HA  VAL B 220      11.422   8.497  10.427  1.00  0.00           H  
ATOM   1401  HB  VAL B 220      13.802  10.279  10.967  1.00  0.00           H  
ATOM   1402 HG11 VAL B 220      14.093   8.512   9.285  1.00  0.00           H  
ATOM   1403 HG12 VAL B 220      14.040  10.096   8.511  1.00  0.00           H  
ATOM   1404 HG13 VAL B 220      12.627   9.042   8.461  1.00  0.00           H  
ATOM   1405 HG21 VAL B 220      11.891  11.756  10.941  1.00  0.00           H  
ATOM   1406 HG22 VAL B 220      11.174  10.890   9.583  1.00  0.00           H  
ATOM   1407 HG23 VAL B 220      12.636  11.847   9.347  1.00  0.00           H  
ATOM   1408  N   GLY B 221      13.607   8.109  12.848  1.00  0.00           N  
ATOM   1409  CA  GLY B 221      14.480   7.127  13.477  1.00  0.00           C  
ATOM   1410  C   GLY B 221      13.673   5.923  13.945  1.00  0.00           C  
ATOM   1411  O   GLY B 221      14.220   4.845  14.175  1.00  0.00           O  
ATOM   1412  H   GLY B 221      13.447   8.962  13.294  1.00  0.00           H  
ATOM   1413  HA2 GLY B 221      15.225   6.804  12.762  1.00  0.00           H  
ATOM   1414  HA3 GLY B 221      14.972   7.576  14.326  1.00  0.00           H  
ATOM   1415  N   LEU B 222      12.365   6.119  14.078  1.00  0.00           N  
ATOM   1416  CA  LEU B 222      11.480   5.047  14.514  1.00  0.00           C  
ATOM   1417  C   LEU B 222      11.773   3.772  13.726  1.00  0.00           C  
ATOM   1418  O   LEU B 222      12.455   2.873  14.216  1.00  0.00           O  
ATOM   1419  CB  LEU B 222      10.019   5.471  14.310  1.00  0.00           C  
ATOM   1420  CG  LEU B 222       9.072   4.284  14.535  1.00  0.00           C  
ATOM   1421  CD1 LEU B 222       9.400   3.595  15.865  1.00  0.00           C  
ATOM   1422  CD2 LEU B 222       7.629   4.794  14.566  1.00  0.00           C  
ATOM   1423  H   LEU B 222      11.988   7.000  13.876  1.00  0.00           H  
ATOM   1424  HA  LEU B 222      11.650   4.860  15.564  1.00  0.00           H  
ATOM   1425  HB2 LEU B 222       9.777   6.258  15.011  1.00  0.00           H  
ATOM   1426  HB3 LEU B 222       9.893   5.842  13.304  1.00  0.00           H  
ATOM   1427  HG  LEU B 222       9.185   3.576  13.727  1.00  0.00           H  
ATOM   1428 HD11 LEU B 222      10.277   2.977  15.744  1.00  0.00           H  
ATOM   1429 HD12 LEU B 222       8.566   2.977  16.168  1.00  0.00           H  
ATOM   1430 HD13 LEU B 222       9.586   4.343  16.622  1.00  0.00           H  
ATOM   1431 HD21 LEU B 222       7.467   5.466  13.735  1.00  0.00           H  
ATOM   1432 HD22 LEU B 222       7.453   5.318  15.493  1.00  0.00           H  
ATOM   1433 HD23 LEU B 222       6.950   3.957  14.490  1.00  0.00           H  
ATOM   1434  N   LEU B 223      11.257   3.708  12.503  1.00  0.00           N  
ATOM   1435  CA  LEU B 223      11.474   2.543  11.650  1.00  0.00           C  
ATOM   1436  C   LEU B 223      11.265   1.254  12.446  1.00  0.00           C  
ATOM   1437  O   LEU B 223      12.206   0.812  13.083  1.00  0.00           O  
ATOM   1438  CB  LEU B 223      12.899   2.593  11.068  1.00  0.00           C  
ATOM   1439  CG  LEU B 223      12.991   1.797   9.751  1.00  0.00           C  
ATOM   1440  CD1 LEU B 223      12.502   0.360   9.971  1.00  0.00           C  
ATOM   1441  CD2 LEU B 223      12.153   2.472   8.642  1.00  0.00           C  
ATOM   1442  OXT LEU B 223      10.164   0.729  12.405  1.00  0.00           O  
ATOM   1443  H   LEU B 223      10.726   4.459  12.164  1.00  0.00           H  
ATOM   1444  HA  LEU B 223      10.761   2.572  10.843  1.00  0.00           H  
ATOM   1445  HB2 LEU B 223      13.166   3.623  10.879  1.00  0.00           H  
ATOM   1446  HB3 LEU B 223      13.593   2.178  11.783  1.00  0.00           H  
ATOM   1447  HG  LEU B 223      14.027   1.764   9.439  1.00  0.00           H  
ATOM   1448 HD11 LEU B 223      12.831  -0.260   9.150  1.00  0.00           H  
ATOM   1449 HD12 LEU B 223      11.423   0.350  10.018  1.00  0.00           H  
ATOM   1450 HD13 LEU B 223      12.910  -0.022  10.895  1.00  0.00           H  
ATOM   1451 HD21 LEU B 223      12.102   3.538   8.816  1.00  0.00           H  
ATOM   1452 HD22 LEU B 223      11.154   2.063   8.630  1.00  0.00           H  
ATOM   1453 HD23 LEU B 223      12.621   2.291   7.686  1.00  0.00           H  
TER    1454      LEU B 223                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       6.540  -7.622  -9.254  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.523  -7.204  -7.824  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.233  -8.415  -6.943  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.006  -9.517  -7.440  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.844  -8.380  -9.404  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.490  -7.968  -9.503  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.298  -6.810  -9.856  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.485  -6.786  -7.561  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.754  -6.463  -7.675  1.00  0.00           H  
ATOM     10  N   PRO A   2       6.238  -8.227  -5.649  1.00  0.00           N  
ATOM     11  CA  PRO A   2       5.970  -9.324  -4.672  1.00  0.00           C  
ATOM     12  C   PRO A   2       4.487  -9.689  -4.615  1.00  0.00           C  
ATOM     13  O   PRO A   2       3.622  -8.855  -4.884  1.00  0.00           O  
ATOM     14  CB  PRO A   2       6.454  -8.733  -3.341  1.00  0.00           C  
ATOM     15  CG  PRO A   2       6.262  -7.256  -3.490  1.00  0.00           C  
ATOM     16  CD  PRO A   2       6.499  -6.944  -4.972  1.00  0.00           C  
ATOM     17  HA  PRO A   2       6.558 -10.193  -4.918  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       5.864  -9.116  -2.517  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       7.500  -8.957  -3.189  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       5.252  -6.984  -3.204  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       6.976  -6.720  -2.884  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       5.810  -6.183  -5.316  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       7.520  -6.637  -5.141  1.00  0.00           H  
ATOM     24  N   ALA A   3       4.204 -10.939  -4.265  1.00  0.00           N  
ATOM     25  CA  ALA A   3       2.824 -11.402  -4.176  1.00  0.00           C  
ATOM     26  C   ALA A   3       2.065 -10.623  -3.107  1.00  0.00           C  
ATOM     27  O   ALA A   3       2.558 -10.436  -1.995  1.00  0.00           O  
ATOM     28  CB  ALA A   3       2.794 -12.895  -3.840  1.00  0.00           C  
ATOM     29  H   ALA A   3       4.935 -11.560  -4.061  1.00  0.00           H  
ATOM     30  HA  ALA A   3       2.341 -11.251  -5.129  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       3.267 -13.058  -2.882  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       3.326 -13.446  -4.602  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       1.770 -13.234  -3.798  1.00  0.00           H  
ATOM     34  N   SER A   4       0.863 -10.172  -3.451  1.00  0.00           N  
ATOM     35  CA  SER A   4       0.045  -9.414  -2.510  1.00  0.00           C  
ATOM     36  C   SER A   4      -0.380 -10.294  -1.339  1.00  0.00           C  
ATOM     37  O   SER A   4      -0.007 -11.464  -1.263  1.00  0.00           O  
ATOM     38  CB  SER A   4      -1.196  -8.871  -3.218  1.00  0.00           C  
ATOM     39  OG  SER A   4      -2.004  -8.173  -2.280  1.00  0.00           O  
ATOM     40  H   SER A   4       0.521 -10.352  -4.351  1.00  0.00           H  
ATOM     41  HA  SER A   4       0.623  -8.584  -2.134  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -0.898  -8.194  -4.002  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -1.754  -9.692  -3.648  1.00  0.00           H  
ATOM     44  HG  SER A   4      -1.458  -7.958  -1.520  1.00  0.00           H  
ATOM     45  N   VAL A   5      -1.160  -9.721  -0.426  1.00  0.00           N  
ATOM     46  CA  VAL A   5      -1.634 -10.457   0.745  1.00  0.00           C  
ATOM     47  C   VAL A   5      -2.983  -9.911   1.206  1.00  0.00           C  
ATOM     48  O   VAL A   5      -3.092  -9.329   2.285  1.00  0.00           O  
ATOM     49  CB  VAL A   5      -0.615 -10.340   1.884  1.00  0.00           C  
ATOM     50  CG1 VAL A   5       0.600 -11.222   1.586  1.00  0.00           C  
ATOM     51  CG2 VAL A   5      -0.165  -8.883   2.014  1.00  0.00           C  
ATOM     52  H   VAL A   5      -1.423  -8.784  -0.541  1.00  0.00           H  
ATOM     53  HA  VAL A   5      -1.752 -11.501   0.486  1.00  0.00           H  
ATOM     54  HB  VAL A   5      -1.072 -10.661   2.809  1.00  0.00           H  
ATOM     55 HG11 VAL A   5       1.263 -11.217   2.438  1.00  0.00           H  
ATOM     56 HG12 VAL A   5       1.122 -10.838   0.723  1.00  0.00           H  
ATOM     57 HG13 VAL A   5       0.274 -12.233   1.390  1.00  0.00           H  
ATOM     58 HG21 VAL A   5       0.349  -8.747   2.954  1.00  0.00           H  
ATOM     59 HG22 VAL A   5      -1.028  -8.234   1.977  1.00  0.00           H  
ATOM     60 HG23 VAL A   5       0.504  -8.639   1.200  1.00  0.00           H  
ATOM     61  N   PRO A   6      -4.005 -10.089   0.410  1.00  0.00           N  
ATOM     62  CA  PRO A   6      -5.378  -9.606   0.737  1.00  0.00           C  
ATOM     63  C   PRO A   6      -5.770  -9.917   2.182  1.00  0.00           C  
ATOM     64  O   PRO A   6      -6.656  -9.276   2.746  1.00  0.00           O  
ATOM     65  CB  PRO A   6      -6.264 -10.362  -0.260  1.00  0.00           C  
ATOM     66  CG  PRO A   6      -5.384 -10.599  -1.446  1.00  0.00           C  
ATOM     67  CD  PRO A   6      -3.963 -10.773  -0.894  1.00  0.00           C  
ATOM     68  HA  PRO A   6      -5.452  -8.546   0.553  1.00  0.00           H  
ATOM     69  HB2 PRO A   6      -6.590 -11.304   0.165  1.00  0.00           H  
ATOM     70  HB3 PRO A   6      -7.117  -9.761  -0.541  1.00  0.00           H  
ATOM     71  HG2 PRO A   6      -5.699 -11.492  -1.972  1.00  0.00           H  
ATOM     72  HG3 PRO A   6      -5.414  -9.746  -2.110  1.00  0.00           H  
ATOM     73  HD2 PRO A   6      -3.732 -11.823  -0.767  1.00  0.00           H  
ATOM     74  HD3 PRO A   6      -3.238 -10.300  -1.541  1.00  0.00           H  
ATOM     75  N   THR A   7      -5.103 -10.903   2.773  1.00  0.00           N  
ATOM     76  CA  THR A   7      -5.390 -11.287   4.150  1.00  0.00           C  
ATOM     77  C   THR A   7      -5.014 -10.161   5.108  1.00  0.00           C  
ATOM     78  O   THR A   7      -5.750  -9.863   6.049  1.00  0.00           O  
ATOM     79  CB  THR A   7      -4.607 -12.551   4.513  1.00  0.00           C  
ATOM     80  OG1 THR A   7      -4.781 -13.523   3.492  1.00  0.00           O  
ATOM     81  CG2 THR A   7      -5.119 -13.107   5.843  1.00  0.00           C  
ATOM     82  H   THR A   7      -4.406 -11.378   2.274  1.00  0.00           H  
ATOM     83  HA  THR A   7      -6.444 -11.492   4.244  1.00  0.00           H  
ATOM     84  HB  THR A   7      -3.559 -12.312   4.608  1.00  0.00           H  
ATOM     85  HG1 THR A   7      -4.350 -14.333   3.777  1.00  0.00           H  
ATOM     86 HG21 THR A   7      -6.179 -13.299   5.768  1.00  0.00           H  
ATOM     87 HG22 THR A   7      -4.938 -12.387   6.627  1.00  0.00           H  
ATOM     88 HG23 THR A   7      -4.601 -14.026   6.072  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.866  -9.539   4.861  1.00  0.00           N  
ATOM     90  CA  THR A   8      -3.403  -8.446   5.707  1.00  0.00           C  
ATOM     91  C   THR A   8      -4.152  -7.159   5.375  1.00  0.00           C  
ATOM     92  O   THR A   8      -4.995  -6.703   6.149  1.00  0.00           O  
ATOM     93  CB  THR A   8      -1.901  -8.230   5.507  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -1.237  -9.486   5.544  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -1.359  -7.331   6.619  1.00  0.00           C  
ATOM     96  H   THR A   8      -3.322  -9.819   4.095  1.00  0.00           H  
ATOM     97  HA  THR A   8      -3.584  -8.701   6.740  1.00  0.00           H  
ATOM     98  HB  THR A   8      -1.728  -7.760   4.552  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -0.974  -9.656   6.453  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -2.005  -6.473   6.734  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -0.364  -7.000   6.361  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -1.327  -7.884   7.546  1.00  0.00           H  
ATOM    103  N   CYS A   9      -3.841  -6.579   4.221  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.492  -5.346   3.796  1.00  0.00           C  
ATOM    105  C   CYS A   9      -4.421  -4.294   4.899  1.00  0.00           C  
ATOM    106  O   CYS A   9      -5.239  -3.374   4.948  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -5.956  -5.628   3.439  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -6.574  -4.327   2.342  1.00  0.00           S  
ATOM    109  H   CYS A   9      -3.163  -6.989   3.644  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -3.988  -4.968   2.919  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -6.025  -6.582   2.936  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -6.553  -5.654   4.339  1.00  0.00           H  
ATOM    113  N   CYS A  10      -3.438  -4.436   5.784  1.00  0.00           N  
ATOM    114  CA  CYS A  10      -3.268  -3.494   6.887  1.00  0.00           C  
ATOM    115  C   CYS A  10      -4.614  -3.178   7.536  1.00  0.00           C  
ATOM    116  O   CYS A  10      -5.618  -3.828   7.249  1.00  0.00           O  
ATOM    117  CB  CYS A  10      -2.615  -2.201   6.375  1.00  0.00           C  
ATOM    118  SG  CYS A  10      -3.860  -1.140   5.590  1.00  0.00           S  
ATOM    119  H   CYS A  10      -2.817  -5.189   5.695  1.00  0.00           H  
ATOM    120  HA  CYS A  10      -2.621  -3.939   7.628  1.00  0.00           H  
ATOM    121  HB2 CYS A  10      -2.168  -1.673   7.205  1.00  0.00           H  
ATOM    122  HB3 CYS A  10      -1.849  -2.449   5.655  1.00  0.00           H  
ATOM    123  N   PHE A  11      -4.630  -2.170   8.403  1.00  0.00           N  
ATOM    124  CA  PHE A  11      -5.864  -1.779   9.068  1.00  0.00           C  
ATOM    125  C   PHE A  11      -6.973  -1.597   8.038  1.00  0.00           C  
ATOM    126  O   PHE A  11      -7.873  -2.428   7.928  1.00  0.00           O  
ATOM    127  CB  PHE A  11      -5.655  -0.472   9.838  1.00  0.00           C  
ATOM    128  CG  PHE A  11      -4.498  -0.633  10.795  1.00  0.00           C  
ATOM    129  CD1 PHE A  11      -4.723  -1.121  12.087  1.00  0.00           C  
ATOM    130  CD2 PHE A  11      -3.202  -0.294  10.390  1.00  0.00           C  
ATOM    131  CE1 PHE A  11      -3.651  -1.270  12.975  1.00  0.00           C  
ATOM    132  CE2 PHE A  11      -2.130  -0.443  11.278  1.00  0.00           C  
ATOM    133  CZ  PHE A  11      -2.355  -0.932  12.571  1.00  0.00           C  
ATOM    134  H   PHE A  11      -3.802  -1.680   8.590  1.00  0.00           H  
ATOM    135  HA  PHE A  11      -6.153  -2.553   9.763  1.00  0.00           H  
ATOM    136  HB2 PHE A  11      -5.439   0.325   9.141  1.00  0.00           H  
ATOM    137  HB3 PHE A  11      -6.550  -0.234  10.392  1.00  0.00           H  
ATOM    138  HD1 PHE A  11      -5.723  -1.382  12.400  1.00  0.00           H  
ATOM    139  HD2 PHE A  11      -3.029   0.083   9.392  1.00  0.00           H  
ATOM    140  HE1 PHE A  11      -3.824  -1.647  13.973  1.00  0.00           H  
ATOM    141  HE2 PHE A  11      -1.130  -0.182  10.965  1.00  0.00           H  
ATOM    142  HZ  PHE A  11      -1.527  -1.046  13.255  1.00  0.00           H  
ATOM    143  N   ASN A  12      -6.889  -0.511   7.274  1.00  0.00           N  
ATOM    144  CA  ASN A  12      -7.881  -0.233   6.240  1.00  0.00           C  
ATOM    145  C   ASN A  12      -7.306   0.723   5.196  1.00  0.00           C  
ATOM    146  O   ASN A  12      -6.841   0.291   4.143  1.00  0.00           O  
ATOM    147  CB  ASN A  12      -9.149   0.370   6.854  1.00  0.00           C  
ATOM    148  CG  ASN A  12      -9.601  -0.456   8.053  1.00  0.00           C  
ATOM    149  OD1 ASN A  12      -9.309  -0.104   9.195  1.00  0.00           O  
ATOM    150  ND2 ASN A  12     -10.298  -1.541   7.859  1.00  0.00           N  
ATOM    151  H   ASN A  12      -6.141   0.109   7.402  1.00  0.00           H  
ATOM    152  HA  ASN A  12      -8.140  -1.160   5.750  1.00  0.00           H  
ATOM    153  HB2 ASN A  12      -8.949   1.381   7.172  1.00  0.00           H  
ATOM    154  HB3 ASN A  12      -9.933   0.378   6.111  1.00  0.00           H  
ATOM    155 HD21 ASN A  12     -10.528  -1.820   6.949  1.00  0.00           H  
ATOM    156 HD22 ASN A  12     -10.591  -2.079   8.625  1.00  0.00           H  
ATOM    157  N   LEU A  13      -7.338   2.025   5.496  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.821   3.045   4.576  1.00  0.00           C  
ATOM    159  C   LEU A  13      -5.793   3.926   5.279  1.00  0.00           C  
ATOM    160  O   LEU A  13      -5.889   5.154   5.240  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -7.967   3.927   4.073  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -9.135   3.061   3.586  1.00  0.00           C  
ATOM    163  CD1 LEU A  13     -10.338   3.957   3.280  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -8.727   2.305   2.315  1.00  0.00           C  
ATOM    165  H   LEU A  13      -7.718   2.309   6.351  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -6.351   2.566   3.727  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -8.306   4.563   4.878  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -7.613   4.543   3.260  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -9.407   2.355   4.355  1.00  0.00           H  
ATOM    170 HD11 LEU A  13     -10.012   4.822   2.721  1.00  0.00           H  
ATOM    171 HD12 LEU A  13     -10.792   4.279   4.207  1.00  0.00           H  
ATOM    172 HD13 LEU A  13     -11.062   3.405   2.699  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -8.085   1.481   2.579  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -8.201   2.972   1.650  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -9.611   1.928   1.821  1.00  0.00           H  
ATOM    176  N   ALA A  14      -4.812   3.301   5.920  1.00  0.00           N  
ATOM    177  CA  ALA A  14      -3.778   4.051   6.626  1.00  0.00           C  
ATOM    178  C   ALA A  14      -4.405   5.146   7.484  1.00  0.00           C  
ATOM    179  O   ALA A  14      -5.407   4.919   8.161  1.00  0.00           O  
ATOM    180  CB  ALA A  14      -2.805   4.675   5.623  1.00  0.00           C  
ATOM    181  H   ALA A  14      -4.784   2.321   5.920  1.00  0.00           H  
ATOM    182  HA  ALA A  14      -3.233   3.375   7.267  1.00  0.00           H  
ATOM    183  HB1 ALA A  14      -1.974   5.117   6.153  1.00  0.00           H  
ATOM    184  HB2 ALA A  14      -3.316   5.437   5.052  1.00  0.00           H  
ATOM    185  HB3 ALA A  14      -2.440   3.910   4.955  1.00  0.00           H  
ATOM    186  N   ASN A  15      -3.809   6.335   7.452  1.00  0.00           N  
ATOM    187  CA  ASN A  15      -4.323   7.454   8.233  1.00  0.00           C  
ATOM    188  C   ASN A  15      -3.757   8.776   7.721  1.00  0.00           C  
ATOM    189  O   ASN A  15      -4.232   9.321   6.724  1.00  0.00           O  
ATOM    190  CB  ASN A  15      -3.957   7.271   9.708  1.00  0.00           C  
ATOM    191  CG  ASN A  15      -2.500   6.841   9.836  1.00  0.00           C  
ATOM    192  OD1 ASN A  15      -1.721   6.997   8.896  1.00  0.00           O  
ATOM    193  ND2 ASN A  15      -2.082   6.308  10.952  1.00  0.00           N  
ATOM    194  H   ASN A  15      -3.012   6.461   6.895  1.00  0.00           H  
ATOM    195  HA  ASN A  15      -5.398   7.477   8.141  1.00  0.00           H  
ATOM    196  HB2 ASN A  15      -4.105   8.203  10.235  1.00  0.00           H  
ATOM    197  HB3 ASN A  15      -4.592   6.511  10.141  1.00  0.00           H  
ATOM    198 HD21 ASN A  15      -2.704   6.186  11.700  1.00  0.00           H  
ATOM    199 HD22 ASN A  15      -1.147   6.029  11.042  1.00  0.00           H  
ATOM    200  N   ARG A  16      -2.745   9.289   8.413  1.00  0.00           N  
ATOM    201  CA  ARG A  16      -2.130  10.551   8.024  1.00  0.00           C  
ATOM    202  C   ARG A  16      -1.654  10.500   6.572  1.00  0.00           C  
ATOM    203  O   ARG A  16      -2.374  10.921   5.666  1.00  0.00           O  
ATOM    204  CB  ARG A  16      -0.959  10.866   8.959  1.00  0.00           C  
ATOM    205  CG  ARG A  16      -1.406  10.666  10.409  1.00  0.00           C  
ATOM    206  CD  ARG A  16      -0.351  11.237  11.356  1.00  0.00           C  
ATOM    207  NE  ARG A  16      -0.837  11.198  12.731  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      -0.936  10.050  13.392  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      -0.597   8.932  12.812  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      -1.375  10.041  14.621  1.00  0.00           N  
ATOM    211  H   ARG A  16      -2.412   8.814   9.202  1.00  0.00           H  
ATOM    212  HA  ARG A  16      -2.865  11.336   8.117  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      -0.133  10.206   8.744  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      -0.649  11.890   8.818  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      -2.347  11.173  10.567  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      -1.529   9.611  10.604  1.00  0.00           H  
ATOM    217  HD2 ARG A  16       0.551  10.651  11.282  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      -0.138  12.259  11.079  1.00  0.00           H  
ATOM    219  HE  ARG A  16      -1.095  12.034  13.174  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      -0.262   8.938  11.870  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      -0.672   8.067  13.310  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      -1.635  10.898  15.065  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      -1.450   9.177  15.119  1.00  0.00           H  
ATOM    224  N   LYS A  17      -0.448   9.979   6.349  1.00  0.00           N  
ATOM    225  CA  LYS A  17       0.089   9.885   4.995  1.00  0.00           C  
ATOM    226  C   LYS A  17       1.398   9.103   4.979  1.00  0.00           C  
ATOM    227  O   LYS A  17       1.680   8.323   5.890  1.00  0.00           O  
ATOM    228  CB  LYS A  17       0.332  11.284   4.425  1.00  0.00           C  
ATOM    229  CG  LYS A  17       1.456  11.970   5.205  1.00  0.00           C  
ATOM    230  CD  LYS A  17       1.458  13.470   4.887  1.00  0.00           C  
ATOM    231  CE  LYS A  17       2.787  14.086   5.332  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       3.233  13.441   6.598  1.00  0.00           N  
ATOM    233  H   LYS A  17       0.085   9.652   7.101  1.00  0.00           H  
ATOM    234  HA  LYS A  17      -0.628   9.377   4.370  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       0.617  11.200   3.387  1.00  0.00           H  
ATOM    236  HB3 LYS A  17      -0.570  11.870   4.505  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       1.298  11.825   6.263  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       2.404  11.542   4.920  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       1.332  13.613   3.823  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       0.646  13.949   5.414  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       3.532  13.927   4.566  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       2.658  15.146   5.493  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       4.259  13.567   6.709  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       3.009  12.426   6.567  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       2.743  13.880   7.403  1.00  0.00           H  
ATOM    246  N   ILE A  18       2.195   9.320   3.931  1.00  0.00           N  
ATOM    247  CA  ILE A  18       3.482   8.636   3.779  1.00  0.00           C  
ATOM    248  C   ILE A  18       4.507   9.612   3.172  1.00  0.00           C  
ATOM    249  O   ILE A  18       4.182  10.318   2.217  1.00  0.00           O  
ATOM    250  CB  ILE A  18       3.283   7.408   2.849  1.00  0.00           C  
ATOM    251  CG1 ILE A  18       2.758   6.202   3.661  1.00  0.00           C  
ATOM    252  CG2 ILE A  18       4.579   7.022   2.112  1.00  0.00           C  
ATOM    253  CD1 ILE A  18       3.898   5.454   4.374  1.00  0.00           C  
ATOM    254  H   ILE A  18       1.909   9.952   3.240  1.00  0.00           H  
ATOM    255  HA  ILE A  18       3.812   8.308   4.746  1.00  0.00           H  
ATOM    256  HB  ILE A  18       2.542   7.670   2.107  1.00  0.00           H  
ATOM    257 HG12 ILE A  18       2.049   6.549   4.396  1.00  0.00           H  
ATOM    258 HG13 ILE A  18       2.260   5.521   2.987  1.00  0.00           H  
ATOM    259 HG21 ILE A  18       4.816   7.775   1.374  1.00  0.00           H  
ATOM    260 HG22 ILE A  18       4.438   6.072   1.617  1.00  0.00           H  
ATOM    261 HG23 ILE A  18       5.389   6.938   2.814  1.00  0.00           H  
ATOM    262 HD11 ILE A  18       4.515   4.949   3.644  1.00  0.00           H  
ATOM    263 HD12 ILE A  18       3.478   4.726   5.048  1.00  0.00           H  
ATOM    264 HD13 ILE A  18       4.500   6.147   4.934  1.00  0.00           H  
ATOM    265  N   PRO A  19       5.728   9.678   3.675  1.00  0.00           N  
ATOM    266  CA  PRO A  19       6.758  10.606   3.107  1.00  0.00           C  
ATOM    267  C   PRO A  19       7.064  10.271   1.644  1.00  0.00           C  
ATOM    268  O   PRO A  19       7.211   9.103   1.282  1.00  0.00           O  
ATOM    269  CB  PRO A  19       7.985  10.396   4.015  1.00  0.00           C  
ATOM    270  CG  PRO A  19       7.781   9.053   4.633  1.00  0.00           C  
ATOM    271  CD  PRO A  19       6.278   8.908   4.813  1.00  0.00           C  
ATOM    272  HA  PRO A  19       6.417  11.627   3.186  1.00  0.00           H  
ATOM    273  HB2 PRO A  19       8.896  10.414   3.436  1.00  0.00           H  
ATOM    274  HB3 PRO A  19       8.018  11.154   4.786  1.00  0.00           H  
ATOM    275  HG2 PRO A  19       8.155   8.280   3.974  1.00  0.00           H  
ATOM    276  HG3 PRO A  19       8.268   8.991   5.590  1.00  0.00           H  
ATOM    277  HD2 PRO A  19       6.005   7.872   4.766  1.00  0.00           H  
ATOM    278  HD3 PRO A  19       5.960   9.346   5.747  1.00  0.00           H  
ATOM    279  N   LEU A  20       7.139  11.304   0.808  1.00  0.00           N  
ATOM    280  CA  LEU A  20       7.405  11.111  -0.617  1.00  0.00           C  
ATOM    281  C   LEU A  20       8.856  10.676  -0.864  1.00  0.00           C  
ATOM    282  O   LEU A  20       9.151  10.024  -1.866  1.00  0.00           O  
ATOM    283  CB  LEU A  20       7.114  12.423  -1.381  1.00  0.00           C  
ATOM    284  CG  LEU A  20       5.644  12.468  -1.818  1.00  0.00           C  
ATOM    285  CD1 LEU A  20       4.737  12.367  -0.592  1.00  0.00           C  
ATOM    286  CD2 LEU A  20       5.370  13.784  -2.547  1.00  0.00           C  
ATOM    287  H   LEU A  20       7.000  12.211   1.152  1.00  0.00           H  
ATOM    288  HA  LEU A  20       6.746  10.340  -0.984  1.00  0.00           H  
ATOM    289  HB2 LEU A  20       7.319  13.263  -0.735  1.00  0.00           H  
ATOM    290  HB3 LEU A  20       7.744  12.486  -2.258  1.00  0.00           H  
ATOM    291  HG  LEU A  20       5.442  11.639  -2.481  1.00  0.00           H  
ATOM    292 HD11 LEU A  20       5.043  13.096   0.143  1.00  0.00           H  
ATOM    293 HD12 LEU A  20       4.811  11.376  -0.170  1.00  0.00           H  
ATOM    294 HD13 LEU A  20       3.715  12.557  -0.886  1.00  0.00           H  
ATOM    295 HD21 LEU A  20       4.425  13.719  -3.065  1.00  0.00           H  
ATOM    296 HD22 LEU A  20       6.159  13.972  -3.261  1.00  0.00           H  
ATOM    297 HD23 LEU A  20       5.333  14.592  -1.831  1.00  0.00           H  
ATOM    298  N   GLN A  21       9.757  11.057   0.035  1.00  0.00           N  
ATOM    299  CA  GLN A  21      11.172  10.717  -0.119  1.00  0.00           C  
ATOM    300  C   GLN A  21      11.405   9.204  -0.087  1.00  0.00           C  
ATOM    301  O   GLN A  21      12.325   8.701  -0.731  1.00  0.00           O  
ATOM    302  CB  GLN A  21      11.990  11.383   0.993  1.00  0.00           C  
ATOM    303  CG  GLN A  21      11.271  11.212   2.330  1.00  0.00           C  
ATOM    304  CD  GLN A  21      12.195  11.616   3.474  1.00  0.00           C  
ATOM    305  OE1 GLN A  21      13.056  10.837   3.883  1.00  0.00           O  
ATOM    306  NE2 GLN A  21      12.067  12.796   4.019  1.00  0.00           N  
ATOM    307  H   GLN A  21       9.470  11.589   0.806  1.00  0.00           H  
ATOM    308  HA  GLN A  21      11.515  11.097  -1.069  1.00  0.00           H  
ATOM    309  HB2 GLN A  21      12.968  10.927   1.050  1.00  0.00           H  
ATOM    310  HB3 GLN A  21      12.097  12.437   0.778  1.00  0.00           H  
ATOM    311  HG2 GLN A  21      10.388  11.834   2.344  1.00  0.00           H  
ATOM    312  HG3 GLN A  21      10.986  10.178   2.450  1.00  0.00           H  
ATOM    313 HE21 GLN A  21      11.381  13.414   3.692  1.00  0.00           H  
ATOM    314 HE22 GLN A  21      12.657  13.062   4.755  1.00  0.00           H  
ATOM    315  N   ARG A  22      10.582   8.484   0.672  1.00  0.00           N  
ATOM    316  CA  ARG A  22      10.726   7.029   0.789  1.00  0.00           C  
ATOM    317  C   ARG A  22       9.801   6.309  -0.189  1.00  0.00           C  
ATOM    318  O   ARG A  22       9.974   5.124  -0.472  1.00  0.00           O  
ATOM    319  CB  ARG A  22      10.397   6.603   2.226  1.00  0.00           C  
ATOM    320  CG  ARG A  22      11.469   7.154   3.199  1.00  0.00           C  
ATOM    321  CD  ARG A  22      10.830   7.543   4.541  1.00  0.00           C  
ATOM    322  NE  ARG A  22      11.827   7.492   5.606  1.00  0.00           N  
ATOM    323  CZ  ARG A  22      11.488   7.692   6.875  1.00  0.00           C  
ATOM    324  NH1 ARG A  22      10.246   7.942   7.187  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      12.398   7.640   7.808  1.00  0.00           N  
ATOM    326  H   ARG A  22       9.871   8.937   1.171  1.00  0.00           H  
ATOM    327  HA  ARG A  22      11.748   6.750   0.573  1.00  0.00           H  
ATOM    328  HB2 ARG A  22       9.421   6.988   2.493  1.00  0.00           H  
ATOM    329  HB3 ARG A  22      10.381   5.525   2.283  1.00  0.00           H  
ATOM    330  HG2 ARG A  22      12.222   6.397   3.372  1.00  0.00           H  
ATOM    331  HG3 ARG A  22      11.943   8.029   2.770  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      10.435   8.546   4.472  1.00  0.00           H  
ATOM    333  HD3 ARG A  22      10.024   6.858   4.772  1.00  0.00           H  
ATOM    334  HE  ARG A  22      12.762   7.307   5.380  1.00  0.00           H  
ATOM    335 HH11 ARG A  22       9.549   7.982   6.470  1.00  0.00           H  
ATOM    336 HH12 ARG A  22       9.991   8.094   8.141  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      13.350   7.449   7.569  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      12.143   7.791   8.764  1.00  0.00           H  
ATOM    339  N   LEU A  23       8.820   7.041  -0.696  1.00  0.00           N  
ATOM    340  CA  LEU A  23       7.854   6.491  -1.642  1.00  0.00           C  
ATOM    341  C   LEU A  23       8.549   6.107  -2.950  1.00  0.00           C  
ATOM    342  O   LEU A  23       9.259   6.916  -3.547  1.00  0.00           O  
ATOM    343  CB  LEU A  23       6.767   7.567  -1.873  1.00  0.00           C  
ATOM    344  CG  LEU A  23       5.694   7.186  -2.928  1.00  0.00           C  
ATOM    345  CD1 LEU A  23       6.155   7.573  -4.352  1.00  0.00           C  
ATOM    346  CD2 LEU A  23       5.331   5.690  -2.854  1.00  0.00           C  
ATOM    347  H   LEU A  23       8.740   7.980  -0.427  1.00  0.00           H  
ATOM    348  HA  LEU A  23       7.408   5.616  -1.208  1.00  0.00           H  
ATOM    349  HB2 LEU A  23       6.269   7.756  -0.935  1.00  0.00           H  
ATOM    350  HB3 LEU A  23       7.259   8.473  -2.189  1.00  0.00           H  
ATOM    351  HG  LEU A  23       4.800   7.760  -2.713  1.00  0.00           H  
ATOM    352 HD11 LEU A  23       7.224   7.662  -4.393  1.00  0.00           H  
ATOM    353 HD12 LEU A  23       5.723   8.526  -4.609  1.00  0.00           H  
ATOM    354 HD13 LEU A  23       5.829   6.829  -5.065  1.00  0.00           H  
ATOM    355 HD21 LEU A  23       4.364   5.541  -3.309  1.00  0.00           H  
ATOM    356 HD22 LEU A  23       5.288   5.374  -1.826  1.00  0.00           H  
ATOM    357 HD23 LEU A  23       6.061   5.110  -3.383  1.00  0.00           H  
ATOM    358  N   GLU A  24       8.326   4.871  -3.398  1.00  0.00           N  
ATOM    359  CA  GLU A  24       8.910   4.382  -4.647  1.00  0.00           C  
ATOM    360  C   GLU A  24       7.869   4.433  -5.768  1.00  0.00           C  
ATOM    361  O   GLU A  24       8.090   5.056  -6.807  1.00  0.00           O  
ATOM    362  CB  GLU A  24       9.397   2.942  -4.465  1.00  0.00           C  
ATOM    363  CG  GLU A  24       9.836   2.368  -5.815  1.00  0.00           C  
ATOM    364  CD  GLU A  24      10.626   1.081  -5.602  1.00  0.00           C  
ATOM    365  OE1 GLU A  24      10.002   0.050  -5.416  1.00  0.00           O  
ATOM    366  OE2 GLU A  24      11.845   1.146  -5.629  1.00  0.00           O  
ATOM    367  H   GLU A  24       7.742   4.276  -2.882  1.00  0.00           H  
ATOM    368  HA  GLU A  24       9.752   5.002  -4.922  1.00  0.00           H  
ATOM    369  HB2 GLU A  24      10.232   2.930  -3.779  1.00  0.00           H  
ATOM    370  HB3 GLU A  24       8.595   2.343  -4.065  1.00  0.00           H  
ATOM    371  HG2 GLU A  24       8.961   2.157  -6.414  1.00  0.00           H  
ATOM    372  HG3 GLU A  24      10.456   3.088  -6.326  1.00  0.00           H  
ATOM    373  N   SER A  25       6.732   3.770  -5.548  1.00  0.00           N  
ATOM    374  CA  SER A  25       5.661   3.743  -6.545  1.00  0.00           C  
ATOM    375  C   SER A  25       4.326   3.379  -5.892  1.00  0.00           C  
ATOM    376  O   SER A  25       4.263   3.143  -4.686  1.00  0.00           O  
ATOM    377  CB  SER A  25       5.992   2.722  -7.633  1.00  0.00           C  
ATOM    378  OG  SER A  25       5.154   2.947  -8.758  1.00  0.00           O  
ATOM    379  H   SER A  25       6.612   3.291  -4.702  1.00  0.00           H  
ATOM    380  HA  SER A  25       5.580   4.717  -6.998  1.00  0.00           H  
ATOM    381  HB2 SER A  25       7.022   2.829  -7.930  1.00  0.00           H  
ATOM    382  HB3 SER A  25       5.833   1.723  -7.247  1.00  0.00           H  
ATOM    383  HG  SER A  25       4.419   2.332  -8.709  1.00  0.00           H  
ATOM    384  N   TYR A  26       3.258   3.323  -6.698  1.00  0.00           N  
ATOM    385  CA  TYR A  26       1.922   2.972  -6.188  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.314   1.841  -7.016  1.00  0.00           C  
ATOM    387  O   TYR A  26       1.830   1.487  -8.076  1.00  0.00           O  
ATOM    388  CB  TYR A  26       0.988   4.191  -6.218  1.00  0.00           C  
ATOM    389  CG  TYR A  26       0.651   4.549  -7.649  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       1.585   5.229  -8.439  1.00  0.00           C  
ATOM    391  CD2 TYR A  26      -0.595   4.199  -8.184  1.00  0.00           C  
ATOM    392  CE1 TYR A  26       1.274   5.558  -9.764  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -0.906   4.529  -9.510  1.00  0.00           C  
ATOM    394  CZ  TYR A  26       0.028   5.208 -10.299  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -0.278   5.531 -11.605  1.00  0.00           O  
ATOM    396  H   TYR A  26       3.369   3.514  -7.653  1.00  0.00           H  
ATOM    397  HA  TYR A  26       2.011   2.635  -5.165  1.00  0.00           H  
ATOM    398  HB2 TYR A  26       0.078   3.953  -5.686  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       1.469   5.029  -5.740  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       2.545   5.500  -8.027  1.00  0.00           H  
ATOM    401  HD2 TYR A  26      -1.318   3.676  -7.575  1.00  0.00           H  
ATOM    402  HE1 TYR A  26       1.995   6.082 -10.374  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -1.867   4.258  -9.921  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -0.298   4.719 -12.115  1.00  0.00           H  
ATOM    405  N   ARG A  27       0.212   1.279  -6.524  1.00  0.00           N  
ATOM    406  CA  ARG A  27      -0.462   0.190  -7.225  1.00  0.00           C  
ATOM    407  C   ARG A  27      -1.853  -0.045  -6.638  1.00  0.00           C  
ATOM    408  O   ARG A  27      -2.083   0.188  -5.452  1.00  0.00           O  
ATOM    409  CB  ARG A  27       0.361  -1.101  -7.107  1.00  0.00           C  
ATOM    410  CG  ARG A  27      -0.106  -2.136  -8.163  1.00  0.00           C  
ATOM    411  CD  ARG A  27      -0.072  -3.549  -7.569  1.00  0.00           C  
ATOM    412  NE  ARG A  27       1.260  -3.849  -7.057  1.00  0.00           N  
ATOM    413  CZ  ARG A  27       1.505  -4.980  -6.405  1.00  0.00           C  
ATOM    414  NH1 ARG A  27       0.546  -5.845  -6.213  1.00  0.00           N  
ATOM    415  NH2 ARG A  27       2.706  -5.226  -5.956  1.00  0.00           N  
ATOM    416  H   ARG A  27      -0.154   1.603  -5.675  1.00  0.00           H  
ATOM    417  HA  ARG A  27      -0.560   0.448  -8.268  1.00  0.00           H  
ATOM    418  HB2 ARG A  27       1.407  -0.867  -7.264  1.00  0.00           H  
ATOM    419  HB3 ARG A  27       0.236  -1.507  -6.113  1.00  0.00           H  
ATOM    420  HG2 ARG A  27      -1.116  -1.914  -8.479  1.00  0.00           H  
ATOM    421  HG3 ARG A  27       0.550  -2.097  -9.021  1.00  0.00           H  
ATOM    422  HD2 ARG A  27      -0.787  -3.613  -6.763  1.00  0.00           H  
ATOM    423  HD3 ARG A  27      -0.334  -4.264  -8.336  1.00  0.00           H  
ATOM    424  HE  ARG A  27       1.985  -3.206  -7.196  1.00  0.00           H  
ATOM    425 HH11 ARG A  27      -0.373  -5.655  -6.556  1.00  0.00           H  
ATOM    426 HH12 ARG A  27       0.732  -6.696  -5.722  1.00  0.00           H  
ATOM    427 HH21 ARG A  27       3.440  -4.563  -6.103  1.00  0.00           H  
ATOM    428 HH22 ARG A  27       2.891  -6.077  -5.465  1.00  0.00           H  
ATOM    429  N   ARG A  28      -2.780  -0.512  -7.474  1.00  0.00           N  
ATOM    430  CA  ARG A  28      -4.147  -0.777  -7.023  1.00  0.00           C  
ATOM    431  C   ARG A  28      -4.241  -2.180  -6.417  1.00  0.00           C  
ATOM    432  O   ARG A  28      -3.405  -3.042  -6.690  1.00  0.00           O  
ATOM    433  CB  ARG A  28      -5.126  -0.627  -8.217  1.00  0.00           C  
ATOM    434  CG  ARG A  28      -6.238   0.381  -7.883  1.00  0.00           C  
ATOM    435  CD  ARG A  28      -7.280   0.382  -9.003  1.00  0.00           C  
ATOM    436  NE  ARG A  28      -8.315   1.372  -8.728  1.00  0.00           N  
ATOM    437  CZ  ARG A  28      -9.292   1.606  -9.598  1.00  0.00           C  
ATOM    438  NH1 ARG A  28      -9.337   0.943 -10.722  1.00  0.00           N  
ATOM    439  NH2 ARG A  28     -10.206   2.496  -9.329  1.00  0.00           N  
ATOM    440  H   ARG A  28      -2.541  -0.684  -8.409  1.00  0.00           H  
ATOM    441  HA  ARG A  28      -4.401  -0.062  -6.256  1.00  0.00           H  
ATOM    442  HB2 ARG A  28      -4.577  -0.272  -9.076  1.00  0.00           H  
ATOM    443  HB3 ARG A  28      -5.573  -1.583  -8.456  1.00  0.00           H  
ATOM    444  HG2 ARG A  28      -6.708   0.101  -6.952  1.00  0.00           H  
ATOM    445  HG3 ARG A  28      -5.811   1.368  -7.790  1.00  0.00           H  
ATOM    446  HD2 ARG A  28      -6.799   0.622  -9.939  1.00  0.00           H  
ATOM    447  HD3 ARG A  28      -7.729  -0.597  -9.074  1.00  0.00           H  
ATOM    448  HE  ARG A  28      -8.289   1.875  -7.887  1.00  0.00           H  
ATOM    449 HH11 ARG A  28      -8.636   0.260 -10.928  1.00  0.00           H  
ATOM    450 HH12 ARG A  28     -10.072   1.118 -11.376  1.00  0.00           H  
ATOM    451 HH21 ARG A  28     -10.172   3.004  -8.468  1.00  0.00           H  
ATOM    452 HH22 ARG A  28     -10.941   2.672  -9.984  1.00  0.00           H  
ATOM    453  N   ILE A  29      -5.264  -2.398  -5.586  1.00  0.00           N  
ATOM    454  CA  ILE A  29      -5.460  -3.699  -4.936  1.00  0.00           C  
ATOM    455  C   ILE A  29      -6.476  -4.536  -5.716  1.00  0.00           C  
ATOM    456  O   ILE A  29      -6.107  -5.482  -6.412  1.00  0.00           O  
ATOM    457  CB  ILE A  29      -5.931  -3.501  -3.470  1.00  0.00           C  
ATOM    458  CG1 ILE A  29      -5.440  -2.137  -2.962  1.00  0.00           C  
ATOM    459  CG2 ILE A  29      -5.357  -4.615  -2.585  1.00  0.00           C  
ATOM    460  CD1 ILE A  29      -5.782  -1.972  -1.481  1.00  0.00           C  
ATOM    461  H   ILE A  29      -5.895  -1.673  -5.403  1.00  0.00           H  
ATOM    462  HA  ILE A  29      -4.516  -4.230  -4.933  1.00  0.00           H  
ATOM    463  HB  ILE A  29      -7.014  -3.533  -3.416  1.00  0.00           H  
ATOM    464 HG12 ILE A  29      -4.372  -2.067  -3.095  1.00  0.00           H  
ATOM    465 HG13 ILE A  29      -5.922  -1.352  -3.525  1.00  0.00           H  
ATOM    466 HG21 ILE A  29      -5.574  -5.575  -3.029  1.00  0.00           H  
ATOM    467 HG22 ILE A  29      -5.804  -4.564  -1.606  1.00  0.00           H  
ATOM    468 HG23 ILE A  29      -4.288  -4.493  -2.500  1.00  0.00           H  
ATOM    469 HD11 ILE A  29      -5.584  -0.954  -1.179  1.00  0.00           H  
ATOM    470 HD12 ILE A  29      -5.178  -2.647  -0.892  1.00  0.00           H  
ATOM    471 HD13 ILE A  29      -6.826  -2.195  -1.329  1.00  0.00           H  
ATOM    472  N   THR A  30      -7.752  -4.181  -5.599  1.00  0.00           N  
ATOM    473  CA  THR A  30      -8.808  -4.908  -6.300  1.00  0.00           C  
ATOM    474  C   THR A  30      -8.566  -6.414  -6.236  1.00  0.00           C  
ATOM    475  O   THR A  30      -7.751  -6.886  -5.443  1.00  0.00           O  
ATOM    476  CB  THR A  30      -8.865  -4.462  -7.763  1.00  0.00           C  
ATOM    477  OG1 THR A  30      -7.851  -5.132  -8.499  1.00  0.00           O  
ATOM    478  CG2 THR A  30      -8.644  -2.951  -7.848  1.00  0.00           C  
ATOM    479  H   THR A  30      -7.990  -3.418  -5.032  1.00  0.00           H  
ATOM    480  HA  THR A  30      -9.756  -4.686  -5.832  1.00  0.00           H  
ATOM    481  HB  THR A  30      -9.830  -4.704  -8.177  1.00  0.00           H  
ATOM    482  HG1 THR A  30      -8.243  -5.908  -8.907  1.00  0.00           H  
ATOM    483 HG21 THR A  30      -9.245  -2.457  -7.099  1.00  0.00           H  
ATOM    484 HG22 THR A  30      -8.932  -2.600  -8.828  1.00  0.00           H  
ATOM    485 HG23 THR A  30      -7.601  -2.729  -7.677  1.00  0.00           H  
ATOM    486  N   SER A  31      -9.274  -7.160  -7.077  1.00  0.00           N  
ATOM    487  CA  SER A  31      -9.126  -8.610  -7.109  1.00  0.00           C  
ATOM    488  C   SER A  31      -9.480  -9.220  -5.756  1.00  0.00           C  
ATOM    489  O   SER A  31     -10.542  -9.820  -5.596  1.00  0.00           O  
ATOM    490  CB  SER A  31      -7.687  -8.979  -7.474  1.00  0.00           C  
ATOM    491  OG  SER A  31      -7.258  -8.171  -8.562  1.00  0.00           O  
ATOM    492  H   SER A  31      -9.907  -6.727  -7.688  1.00  0.00           H  
ATOM    493  HA  SER A  31      -9.789  -9.014  -7.860  1.00  0.00           H  
ATOM    494  HB2 SER A  31      -7.043  -8.806  -6.628  1.00  0.00           H  
ATOM    495  HB3 SER A  31      -7.644 -10.025  -7.749  1.00  0.00           H  
ATOM    496  HG  SER A  31      -6.803  -8.737  -9.190  1.00  0.00           H  
ATOM    497  N   GLY A  32      -8.583  -9.060  -4.788  1.00  0.00           N  
ATOM    498  CA  GLY A  32      -8.810  -9.600  -3.452  1.00  0.00           C  
ATOM    499  C   GLY A  32     -10.181  -9.191  -2.923  1.00  0.00           C  
ATOM    500  O   GLY A  32     -11.202  -9.746  -3.324  1.00  0.00           O  
ATOM    501  H   GLY A  32      -7.755  -8.573  -4.975  1.00  0.00           H  
ATOM    502  HA2 GLY A  32      -8.752 -10.678  -3.490  1.00  0.00           H  
ATOM    503  HA3 GLY A  32      -8.049  -9.226  -2.784  1.00  0.00           H  
ATOM    504  N   LYS A  33     -10.194  -8.216  -2.019  1.00  0.00           N  
ATOM    505  CA  LYS A  33     -11.446  -7.743  -1.442  1.00  0.00           C  
ATOM    506  C   LYS A  33     -11.193  -6.582  -0.483  1.00  0.00           C  
ATOM    507  O   LYS A  33     -12.026  -6.280   0.371  1.00  0.00           O  
ATOM    508  CB  LYS A  33     -12.140  -8.882  -0.692  1.00  0.00           C  
ATOM    509  CG  LYS A  33     -11.124  -9.600   0.199  1.00  0.00           C  
ATOM    510  CD  LYS A  33     -11.818 -10.732   0.959  1.00  0.00           C  
ATOM    511  CE  LYS A  33     -10.852 -11.323   1.987  1.00  0.00           C  
ATOM    512  NZ  LYS A  33     -10.618 -10.332   3.076  1.00  0.00           N  
ATOM    513  H   LYS A  33      -9.348  -7.810  -1.736  1.00  0.00           H  
ATOM    514  HA  LYS A  33     -12.093  -7.404  -2.237  1.00  0.00           H  
ATOM    515  HB2 LYS A  33     -12.937  -8.481  -0.082  1.00  0.00           H  
ATOM    516  HB3 LYS A  33     -12.551  -9.584  -1.403  1.00  0.00           H  
ATOM    517  HG2 LYS A  33     -10.333 -10.008  -0.414  1.00  0.00           H  
ATOM    518  HG3 LYS A  33     -10.706  -8.898   0.905  1.00  0.00           H  
ATOM    519  HD2 LYS A  33     -12.691 -10.344   1.464  1.00  0.00           H  
ATOM    520  HD3 LYS A  33     -12.117 -11.502   0.264  1.00  0.00           H  
ATOM    521  HE2 LYS A  33     -11.278 -12.223   2.405  1.00  0.00           H  
ATOM    522  HE3 LYS A  33      -9.914 -11.557   1.506  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33     -11.416  -9.667   3.118  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33      -9.739  -9.810   2.886  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33     -10.537 -10.829   3.986  1.00  0.00           H  
ATOM    526  N   CYS A  34     -10.041  -5.935  -0.627  1.00  0.00           N  
ATOM    527  CA  CYS A  34      -9.700  -4.812   0.238  1.00  0.00           C  
ATOM    528  C   CYS A  34     -10.757  -3.711   0.111  1.00  0.00           C  
ATOM    529  O   CYS A  34     -11.400  -3.588  -0.932  1.00  0.00           O  
ATOM    530  CB  CYS A  34      -8.316  -4.271  -0.137  1.00  0.00           C  
ATOM    531  SG  CYS A  34      -7.048  -5.304   0.639  1.00  0.00           S  
ATOM    532  H   CYS A  34      -9.412  -6.217  -1.324  1.00  0.00           H  
ATOM    533  HA  CYS A  34      -9.669  -5.163   1.251  1.00  0.00           H  
ATOM    534  HB2 CYS A  34      -8.197  -4.297  -1.209  1.00  0.00           H  
ATOM    535  HB3 CYS A  34      -8.214  -3.255   0.212  1.00  0.00           H  
ATOM    536  N   PRO A  35     -10.955  -2.912   1.139  1.00  0.00           N  
ATOM    537  CA  PRO A  35     -11.960  -1.814   1.114  1.00  0.00           C  
ATOM    538  C   PRO A  35     -12.063  -1.152  -0.257  1.00  0.00           C  
ATOM    539  O   PRO A  35     -11.234  -0.315  -0.614  1.00  0.00           O  
ATOM    540  CB  PRO A  35     -11.428  -0.842   2.165  1.00  0.00           C  
ATOM    541  CG  PRO A  35     -10.767  -1.715   3.188  1.00  0.00           C  
ATOM    542  CD  PRO A  35     -10.250  -2.958   2.436  1.00  0.00           C  
ATOM    543  HA  PRO A  35     -12.925  -2.184   1.422  1.00  0.00           H  
ATOM    544  HB2 PRO A  35     -10.709  -0.164   1.720  1.00  0.00           H  
ATOM    545  HB3 PRO A  35     -12.239  -0.288   2.614  1.00  0.00           H  
ATOM    546  HG2 PRO A  35      -9.944  -1.185   3.654  1.00  0.00           H  
ATOM    547  HG3 PRO A  35     -11.482  -2.017   3.940  1.00  0.00           H  
ATOM    548  HD2 PRO A  35      -9.182  -2.895   2.293  1.00  0.00           H  
ATOM    549  HD3 PRO A  35     -10.511  -3.860   2.969  1.00  0.00           H  
ATOM    550  N   GLN A  36     -13.088  -1.538  -1.017  1.00  0.00           N  
ATOM    551  CA  GLN A  36     -13.312  -0.989  -2.357  1.00  0.00           C  
ATOM    552  C   GLN A  36     -11.988  -0.740  -3.081  1.00  0.00           C  
ATOM    553  O   GLN A  36     -10.959  -1.312  -2.724  1.00  0.00           O  
ATOM    554  CB  GLN A  36     -14.124   0.313  -2.266  1.00  0.00           C  
ATOM    555  CG  GLN A  36     -13.398   1.342  -1.393  1.00  0.00           C  
ATOM    556  CD  GLN A  36     -14.065   2.706  -1.536  1.00  0.00           C  
ATOM    557  OE1 GLN A  36     -13.812   3.423  -2.504  1.00  0.00           O  
ATOM    558  NE2 GLN A  36     -14.907   3.108  -0.625  1.00  0.00           N  
ATOM    559  H   GLN A  36     -13.712  -2.210  -0.669  1.00  0.00           H  
ATOM    560  HA  GLN A  36     -13.883  -1.707  -2.927  1.00  0.00           H  
ATOM    561  HB2 GLN A  36     -14.262   0.719  -3.257  1.00  0.00           H  
ATOM    562  HB3 GLN A  36     -15.091   0.100  -1.834  1.00  0.00           H  
ATOM    563  HG2 GLN A  36     -13.442   1.032  -0.359  1.00  0.00           H  
ATOM    564  HG3 GLN A  36     -12.367   1.418  -1.702  1.00  0.00           H  
ATOM    565 HE21 GLN A  36     -15.108   2.536   0.145  1.00  0.00           H  
ATOM    566 HE22 GLN A  36     -15.341   3.983  -0.711  1.00  0.00           H  
ATOM    567  N   LYS A  37     -12.022   0.114  -4.099  1.00  0.00           N  
ATOM    568  CA  LYS A  37     -10.817   0.424  -4.858  1.00  0.00           C  
ATOM    569  C   LYS A  37      -9.885   1.306  -4.033  1.00  0.00           C  
ATOM    570  O   LYS A  37     -10.328   2.252  -3.382  1.00  0.00           O  
ATOM    571  CB  LYS A  37     -11.188   1.140  -6.160  1.00  0.00           C  
ATOM    572  CG  LYS A  37     -12.418   0.474  -6.780  1.00  0.00           C  
ATOM    573  CD  LYS A  37     -12.138  -1.015  -7.001  1.00  0.00           C  
ATOM    574  CE  LYS A  37     -13.194  -1.599  -7.943  1.00  0.00           C  
ATOM    575  NZ  LYS A  37     -13.101  -0.929  -9.270  1.00  0.00           N  
ATOM    576  H   LYS A  37     -12.868   0.542  -4.344  1.00  0.00           H  
ATOM    577  HA  LYS A  37     -10.306  -0.496  -5.098  1.00  0.00           H  
ATOM    578  HB2 LYS A  37     -11.408   2.178  -5.952  1.00  0.00           H  
ATOM    579  HB3 LYS A  37     -10.361   1.080  -6.852  1.00  0.00           H  
ATOM    580  HG2 LYS A  37     -13.262   0.587  -6.115  1.00  0.00           H  
ATOM    581  HG3 LYS A  37     -12.640   0.941  -7.727  1.00  0.00           H  
ATOM    582  HD2 LYS A  37     -11.158  -1.137  -7.438  1.00  0.00           H  
ATOM    583  HD3 LYS A  37     -12.178  -1.534  -6.055  1.00  0.00           H  
ATOM    584  HE2 LYS A  37     -13.024  -2.659  -8.062  1.00  0.00           H  
ATOM    585  HE3 LYS A  37     -14.177  -1.438  -7.526  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37     -13.685  -0.070  -9.267  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37     -13.440  -1.577 -10.010  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37     -12.112  -0.671  -9.459  1.00  0.00           H  
ATOM    589  N   ALA A  38      -8.594   0.990  -4.062  1.00  0.00           N  
ATOM    590  CA  ALA A  38      -7.610   1.763  -3.308  1.00  0.00           C  
ATOM    591  C   ALA A  38      -6.221   1.608  -3.928  1.00  0.00           C  
ATOM    592  O   ALA A  38      -5.967   0.668  -4.678  1.00  0.00           O  
ATOM    593  CB  ALA A  38      -7.610   1.303  -1.831  1.00  0.00           C  
ATOM    594  H   ALA A  38      -8.297   0.225  -4.597  1.00  0.00           H  
ATOM    595  HA  ALA A  38      -7.884   2.802  -3.351  1.00  0.00           H  
ATOM    596  HB1 ALA A  38      -6.597   1.147  -1.485  1.00  0.00           H  
ATOM    597  HB2 ALA A  38      -8.158   0.377  -1.748  1.00  0.00           H  
ATOM    598  HB3 ALA A  38      -8.087   2.055  -1.212  1.00  0.00           H  
ATOM    599  N   VAL A  39      -5.322   2.539  -3.599  1.00  0.00           N  
ATOM    600  CA  VAL A  39      -3.950   2.505  -4.109  1.00  0.00           C  
ATOM    601  C   VAL A  39      -2.990   2.183  -2.966  1.00  0.00           C  
ATOM    602  O   VAL A  39      -3.256   2.517  -1.811  1.00  0.00           O  
ATOM    603  CB  VAL A  39      -3.596   3.849  -4.757  1.00  0.00           C  
ATOM    604  CG1 VAL A  39      -4.727   4.265  -5.704  1.00  0.00           C  
ATOM    605  CG2 VAL A  39      -3.407   4.921  -3.680  1.00  0.00           C  
ATOM    606  H   VAL A  39      -5.586   3.259  -2.992  1.00  0.00           H  
ATOM    607  HA  VAL A  39      -3.864   1.730  -4.858  1.00  0.00           H  
ATOM    608  HB  VAL A  39      -2.683   3.740  -5.322  1.00  0.00           H  
ATOM    609 HG11 VAL A  39      -5.051   3.410  -6.279  1.00  0.00           H  
ATOM    610 HG12 VAL A  39      -4.369   5.030  -6.374  1.00  0.00           H  
ATOM    611 HG13 VAL A  39      -5.557   4.649  -5.129  1.00  0.00           H  
ATOM    612 HG21 VAL A  39      -3.460   5.902  -4.135  1.00  0.00           H  
ATOM    613 HG22 VAL A  39      -2.440   4.794  -3.215  1.00  0.00           H  
ATOM    614 HG23 VAL A  39      -4.184   4.826  -2.936  1.00  0.00           H  
ATOM    615  N   ILE A  40      -1.892   1.501  -3.287  1.00  0.00           N  
ATOM    616  CA  ILE A  40      -0.910   1.096  -2.276  1.00  0.00           C  
ATOM    617  C   ILE A  40       0.455   1.737  -2.534  1.00  0.00           C  
ATOM    618  O   ILE A  40       1.183   1.316  -3.431  1.00  0.00           O  
ATOM    619  CB  ILE A  40      -0.790  -0.443  -2.303  1.00  0.00           C  
ATOM    620  CG1 ILE A  40      -2.014  -1.055  -1.613  1.00  0.00           C  
ATOM    621  CG2 ILE A  40       0.481  -0.918  -1.587  1.00  0.00           C  
ATOM    622  CD1 ILE A  40      -2.054  -2.561  -1.876  1.00  0.00           C  
ATOM    623  H   ILE A  40      -1.747   1.243  -4.221  1.00  0.00           H  
ATOM    624  HA  ILE A  40      -1.251   1.399  -1.296  1.00  0.00           H  
ATOM    625  HB  ILE A  40      -0.761  -0.777  -3.329  1.00  0.00           H  
ATOM    626 HG12 ILE A  40      -1.950  -0.877  -0.548  1.00  0.00           H  
ATOM    627 HG13 ILE A  40      -2.911  -0.599  -2.000  1.00  0.00           H  
ATOM    628 HG21 ILE A  40       1.347  -0.670  -2.180  1.00  0.00           H  
ATOM    629 HG22 ILE A  40       0.437  -1.988  -1.454  1.00  0.00           H  
ATOM    630 HG23 ILE A  40       0.555  -0.439  -0.624  1.00  0.00           H  
ATOM    631 HD11 ILE A  40      -2.903  -2.991  -1.368  1.00  0.00           H  
ATOM    632 HD12 ILE A  40      -1.146  -3.016  -1.507  1.00  0.00           H  
ATOM    633 HD13 ILE A  40      -2.139  -2.740  -2.937  1.00  0.00           H  
ATOM    634  N   PHE A  41       0.808   2.733  -1.720  1.00  0.00           N  
ATOM    635  CA  PHE A  41       2.105   3.389  -1.859  1.00  0.00           C  
ATOM    636  C   PHE A  41       3.166   2.538  -1.173  1.00  0.00           C  
ATOM    637  O   PHE A  41       3.091   2.292   0.031  1.00  0.00           O  
ATOM    638  CB  PHE A  41       2.075   4.782  -1.221  1.00  0.00           C  
ATOM    639  CG  PHE A  41       0.988   5.604  -1.868  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       1.174   6.140  -3.151  1.00  0.00           C  
ATOM    641  CD2 PHE A  41      -0.206   5.832  -1.184  1.00  0.00           C  
ATOM    642  CE1 PHE A  41       0.161   6.903  -3.742  1.00  0.00           C  
ATOM    643  CE2 PHE A  41      -1.214   6.592  -1.773  1.00  0.00           C  
ATOM    644  CZ  PHE A  41      -1.033   7.130  -3.053  1.00  0.00           C  
ATOM    645  H   PHE A  41       0.199   3.012  -1.004  1.00  0.00           H  
ATOM    646  HA  PHE A  41       2.347   3.486  -2.905  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       1.879   4.691  -0.162  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       3.026   5.270  -1.366  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       2.095   5.966  -3.684  1.00  0.00           H  
ATOM    650  HD2 PHE A  41      -0.351   5.418  -0.198  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       0.303   7.318  -4.730  1.00  0.00           H  
ATOM    652  HE2 PHE A  41      -2.129   6.762  -1.238  1.00  0.00           H  
ATOM    653  HZ  PHE A  41      -1.812   7.720  -3.510  1.00  0.00           H  
ATOM    654  N   LYS A  42       4.150   2.077  -1.942  1.00  0.00           N  
ATOM    655  CA  LYS A  42       5.215   1.239  -1.389  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.465   2.063  -1.115  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.808   2.970  -1.875  1.00  0.00           O  
ATOM    658  CB  LYS A  42       5.544   0.105  -2.361  1.00  0.00           C  
ATOM    659  CG  LYS A  42       5.677   0.660  -3.780  1.00  0.00           C  
ATOM    660  CD  LYS A  42       6.353  -0.382  -4.675  1.00  0.00           C  
ATOM    661  CE  LYS A  42       5.580  -1.700  -4.601  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       4.117  -1.419  -4.647  1.00  0.00           N  
ATOM    663  H   LYS A  42       4.157   2.296  -2.897  1.00  0.00           H  
ATOM    664  HA  LYS A  42       4.880   0.803  -0.457  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       6.473  -0.364  -2.067  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.750  -0.627  -2.337  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       4.696   0.888  -4.169  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       6.275   1.558  -3.761  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       6.363  -0.026  -5.696  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       7.366  -0.542  -4.340  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       5.852  -2.325  -5.438  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       5.820  -2.209  -3.679  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       3.735  -1.408  -3.680  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       3.639  -2.160  -5.201  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       3.954  -0.494  -5.092  1.00  0.00           H  
ATOM    676  N   THR A  43       7.141   1.736  -0.018  1.00  0.00           N  
ATOM    677  CA  THR A  43       8.361   2.439   0.373  1.00  0.00           C  
ATOM    678  C   THR A  43       9.316   1.469   1.065  1.00  0.00           C  
ATOM    679  O   THR A  43       8.907   0.403   1.526  1.00  0.00           O  
ATOM    680  CB  THR A  43       8.026   3.618   1.316  1.00  0.00           C  
ATOM    681  OG1 THR A  43       8.970   3.662   2.377  1.00  0.00           O  
ATOM    682  CG2 THR A  43       6.619   3.449   1.901  1.00  0.00           C  
ATOM    683  H   THR A  43       6.812   1.003   0.544  1.00  0.00           H  
ATOM    684  HA  THR A  43       8.848   2.824  -0.514  1.00  0.00           H  
ATOM    685  HB  THR A  43       8.066   4.548   0.767  1.00  0.00           H  
ATOM    686  HG1 THR A  43       9.846   3.560   2.000  1.00  0.00           H  
ATOM    687 HG21 THR A  43       6.472   2.421   2.196  1.00  0.00           H  
ATOM    688 HG22 THR A  43       5.883   3.719   1.156  1.00  0.00           H  
ATOM    689 HG23 THR A  43       6.510   4.090   2.763  1.00  0.00           H  
ATOM    690  N   LYS A  44      10.590   1.839   1.123  1.00  0.00           N  
ATOM    691  CA  LYS A  44      11.595   0.990   1.751  1.00  0.00           C  
ATOM    692  C   LYS A  44      11.423   0.968   3.267  1.00  0.00           C  
ATOM    693  O   LYS A  44      12.406   0.933   4.009  1.00  0.00           O  
ATOM    694  CB  LYS A  44      12.996   1.496   1.404  1.00  0.00           C  
ATOM    695  CG  LYS A  44      13.084   2.997   1.697  1.00  0.00           C  
ATOM    696  CD  LYS A  44      14.552   3.430   1.728  1.00  0.00           C  
ATOM    697  CE  LYS A  44      15.172   3.248   0.340  1.00  0.00           C  
ATOM    698  NZ  LYS A  44      16.455   4.001   0.268  1.00  0.00           N  
ATOM    699  H   LYS A  44      10.861   2.697   0.733  1.00  0.00           H  
ATOM    700  HA  LYS A  44      11.487  -0.015   1.373  1.00  0.00           H  
ATOM    701  HB2 LYS A  44      13.726   0.968   2.001  1.00  0.00           H  
ATOM    702  HB3 LYS A  44      13.192   1.324   0.357  1.00  0.00           H  
ATOM    703  HG2 LYS A  44      12.563   3.544   0.925  1.00  0.00           H  
ATOM    704  HG3 LYS A  44      12.630   3.206   2.654  1.00  0.00           H  
ATOM    705  HD2 LYS A  44      14.615   4.469   2.017  1.00  0.00           H  
ATOM    706  HD3 LYS A  44      15.091   2.825   2.442  1.00  0.00           H  
ATOM    707  HE2 LYS A  44      15.359   2.199   0.165  1.00  0.00           H  
ATOM    708  HE3 LYS A  44      14.491   3.623  -0.411  1.00  0.00           H  
ATOM    709  HZ1 LYS A  44      17.112   3.508  -0.371  1.00  0.00           H  
ATOM    710  HZ2 LYS A  44      16.875   4.063   1.217  1.00  0.00           H  
ATOM    711  HZ3 LYS A  44      16.276   4.958  -0.096  1.00  0.00           H  
ATOM    712  N   LEU A  45      10.174   0.982   3.726  1.00  0.00           N  
ATOM    713  CA  LEU A  45       9.900   0.958   5.162  1.00  0.00           C  
ATOM    714  C   LEU A  45      10.038  -0.474   5.692  1.00  0.00           C  
ATOM    715  O   LEU A  45      11.078  -0.843   6.235  1.00  0.00           O  
ATOM    716  CB  LEU A  45       8.472   1.511   5.438  1.00  0.00           C  
ATOM    717  CG  LEU A  45       8.512   2.889   6.143  1.00  0.00           C  
ATOM    718  CD1 LEU A  45       9.317   2.815   7.462  1.00  0.00           C  
ATOM    719  CD2 LEU A  45       9.117   3.945   5.198  1.00  0.00           C  
ATOM    720  H   LEU A  45       9.427   1.006   3.092  1.00  0.00           H  
ATOM    721  HA  LEU A  45      10.632   1.571   5.659  1.00  0.00           H  
ATOM    722  HB2 LEU A  45       7.953   1.619   4.498  1.00  0.00           H  
ATOM    723  HB3 LEU A  45       7.922   0.819   6.060  1.00  0.00           H  
ATOM    724  HG  LEU A  45       7.497   3.177   6.381  1.00  0.00           H  
ATOM    725 HD11 LEU A  45      10.329   3.161   7.301  1.00  0.00           H  
ATOM    726 HD12 LEU A  45       9.342   1.796   7.823  1.00  0.00           H  
ATOM    727 HD13 LEU A  45       8.842   3.440   8.202  1.00  0.00           H  
ATOM    728 HD21 LEU A  45       9.907   3.505   4.608  1.00  0.00           H  
ATOM    729 HD22 LEU A  45       9.517   4.765   5.777  1.00  0.00           H  
ATOM    730 HD23 LEU A  45       8.345   4.319   4.541  1.00  0.00           H  
ATOM    731  N   ALA A  46       8.985  -1.271   5.532  1.00  0.00           N  
ATOM    732  CA  ALA A  46       9.010  -2.651   6.003  1.00  0.00           C  
ATOM    733  C   ALA A  46       7.770  -3.411   5.536  1.00  0.00           C  
ATOM    734  O   ALA A  46       7.698  -4.632   5.666  1.00  0.00           O  
ATOM    735  CB  ALA A  46       9.077  -2.678   7.531  1.00  0.00           C  
ATOM    736  H   ALA A  46       8.179  -0.925   5.093  1.00  0.00           H  
ATOM    737  HA  ALA A  46       9.888  -3.139   5.609  1.00  0.00           H  
ATOM    738  HB1 ALA A  46       9.372  -3.663   7.861  1.00  0.00           H  
ATOM    739  HB2 ALA A  46       8.107  -2.437   7.939  1.00  0.00           H  
ATOM    740  HB3 ALA A  46       9.801  -1.952   7.873  1.00  0.00           H  
ATOM    741  N   LYS A  47       6.797  -2.684   4.996  1.00  0.00           N  
ATOM    742  CA  LYS A  47       5.569  -3.312   4.519  1.00  0.00           C  
ATOM    743  C   LYS A  47       4.805  -2.371   3.588  1.00  0.00           C  
ATOM    744  O   LYS A  47       5.194  -1.220   3.390  1.00  0.00           O  
ATOM    745  CB  LYS A  47       4.686  -3.711   5.716  1.00  0.00           C  
ATOM    746  CG  LYS A  47       4.840  -2.686   6.844  1.00  0.00           C  
ATOM    747  CD  LYS A  47       4.505  -1.287   6.323  1.00  0.00           C  
ATOM    748  CE  LYS A  47       4.285  -0.338   7.504  1.00  0.00           C  
ATOM    749  NZ  LYS A  47       2.954  -0.611   8.118  1.00  0.00           N  
ATOM    750  H   LYS A  47       6.905  -1.713   4.917  1.00  0.00           H  
ATOM    751  HA  LYS A  47       5.830  -4.204   3.968  1.00  0.00           H  
ATOM    752  HB2 LYS A  47       3.650  -3.757   5.410  1.00  0.00           H  
ATOM    753  HB3 LYS A  47       4.991  -4.682   6.079  1.00  0.00           H  
ATOM    754  HG2 LYS A  47       4.168  -2.939   7.653  1.00  0.00           H  
ATOM    755  HG3 LYS A  47       5.857  -2.699   7.207  1.00  0.00           H  
ATOM    756  HD2 LYS A  47       5.322  -0.923   5.718  1.00  0.00           H  
ATOM    757  HD3 LYS A  47       3.606  -1.330   5.726  1.00  0.00           H  
ATOM    758  HE2 LYS A  47       5.060  -0.492   8.240  1.00  0.00           H  
ATOM    759  HE3 LYS A  47       4.318   0.684   7.156  1.00  0.00           H  
ATOM    760  HZ1 LYS A  47       2.391   0.263   8.127  1.00  0.00           H  
ATOM    761  HZ2 LYS A  47       3.087  -0.949   9.095  1.00  0.00           H  
ATOM    762  HZ3 LYS A  47       2.459  -1.337   7.564  1.00  0.00           H  
ATOM    763  N   ASP A  48       3.716  -2.878   3.012  1.00  0.00           N  
ATOM    764  CA  ASP A  48       2.897  -2.090   2.094  1.00  0.00           C  
ATOM    765  C   ASP A  48       1.884  -1.245   2.862  1.00  0.00           C  
ATOM    766  O   ASP A  48       1.444  -1.620   3.949  1.00  0.00           O  
ATOM    767  CB  ASP A  48       2.158  -3.015   1.128  1.00  0.00           C  
ATOM    768  CG  ASP A  48       3.143  -3.639   0.145  1.00  0.00           C  
ATOM    769  OD1 ASP A  48       3.850  -2.891  -0.511  1.00  0.00           O  
ATOM    770  OD2 ASP A  48       3.177  -4.856   0.064  1.00  0.00           O  
ATOM    771  H   ASP A  48       3.460  -3.805   3.205  1.00  0.00           H  
ATOM    772  HA  ASP A  48       3.539  -1.434   1.522  1.00  0.00           H  
ATOM    773  HB2 ASP A  48       1.663  -3.795   1.685  1.00  0.00           H  
ATOM    774  HB3 ASP A  48       1.424  -2.445   0.583  1.00  0.00           H  
ATOM    775  N   ILE A  49       1.519  -0.099   2.286  1.00  0.00           N  
ATOM    776  CA  ILE A  49       0.556   0.813   2.912  1.00  0.00           C  
ATOM    777  C   ILE A  49      -0.745   0.846   2.111  1.00  0.00           C  
ATOM    778  O   ILE A  49      -0.731   0.736   0.890  1.00  0.00           O  
ATOM    779  CB  ILE A  49       1.147   2.229   2.970  1.00  0.00           C  
ATOM    780  CG1 ILE A  49       2.631   2.168   3.369  1.00  0.00           C  
ATOM    781  CG2 ILE A  49       0.368   3.078   3.979  1.00  0.00           C  
ATOM    782  CD1 ILE A  49       2.801   1.526   4.752  1.00  0.00           C  
ATOM    783  H   ILE A  49       1.908   0.144   1.419  1.00  0.00           H  
ATOM    784  HA  ILE A  49       0.337   0.481   3.919  1.00  0.00           H  
ATOM    785  HB  ILE A  49       1.064   2.686   1.992  1.00  0.00           H  
ATOM    786 HG12 ILE A  49       3.173   1.586   2.638  1.00  0.00           H  
ATOM    787 HG13 ILE A  49       3.031   3.166   3.389  1.00  0.00           H  
ATOM    788 HG21 ILE A  49      -0.645   3.210   3.630  1.00  0.00           H  
ATOM    789 HG22 ILE A  49       0.841   4.042   4.081  1.00  0.00           H  
ATOM    790 HG23 ILE A  49       0.356   2.580   4.938  1.00  0.00           H  
ATOM    791 HD11 ILE A  49       3.835   1.606   5.056  1.00  0.00           H  
ATOM    792 HD12 ILE A  49       2.522   0.485   4.706  1.00  0.00           H  
ATOM    793 HD13 ILE A  49       2.179   2.035   5.472  1.00  0.00           H  
ATOM    794  N   CYS A  50      -1.871   1.012   2.803  1.00  0.00           N  
ATOM    795  CA  CYS A  50      -3.174   1.070   2.135  1.00  0.00           C  
ATOM    796  C   CYS A  50      -3.629   2.523   2.011  1.00  0.00           C  
ATOM    797  O   CYS A  50      -3.201   3.380   2.785  1.00  0.00           O  
ATOM    798  CB  CYS A  50      -4.205   0.269   2.939  1.00  0.00           C  
ATOM    799  SG  CYS A  50      -3.415  -1.211   3.621  1.00  0.00           S  
ATOM    800  H   CYS A  50      -1.825   1.105   3.778  1.00  0.00           H  
ATOM    801  HA  CYS A  50      -3.092   0.641   1.143  1.00  0.00           H  
ATOM    802  HB2 CYS A  50      -4.589   0.875   3.748  1.00  0.00           H  
ATOM    803  HB3 CYS A  50      -5.019  -0.024   2.292  1.00  0.00           H  
ATOM    804  N   ALA A  51      -4.486   2.806   1.032  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -4.962   4.173   0.837  1.00  0.00           C  
ATOM    806  C   ALA A  51      -6.104   4.232  -0.179  1.00  0.00           C  
ATOM    807  O   ALA A  51      -6.181   3.417  -1.093  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -3.794   5.049   0.364  1.00  0.00           C  
ATOM    809  H   ALA A  51      -4.794   2.093   0.433  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -5.321   4.553   1.783  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -3.265   5.441   1.220  1.00  0.00           H  
ATOM    812  HB2 ALA A  51      -4.163   5.868  -0.234  1.00  0.00           H  
ATOM    813  HB3 ALA A  51      -3.116   4.452  -0.229  1.00  0.00           H  
ATOM    814  N   ASP A  52      -6.983   5.221  -0.005  1.00  0.00           N  
ATOM    815  CA  ASP A  52      -8.129   5.419  -0.898  1.00  0.00           C  
ATOM    816  C   ASP A  52      -7.998   6.762  -1.638  1.00  0.00           C  
ATOM    817  O   ASP A  52      -7.635   7.765  -1.023  1.00  0.00           O  
ATOM    818  CB  ASP A  52      -9.412   5.438  -0.068  1.00  0.00           C  
ATOM    819  CG  ASP A  52     -10.621   5.647  -0.973  1.00  0.00           C  
ATOM    820  OD1 ASP A  52     -10.613   6.606  -1.727  1.00  0.00           O  
ATOM    821  OD2 ASP A  52     -11.538   4.845  -0.899  1.00  0.00           O  
ATOM    822  H   ASP A  52      -6.857   5.837   0.742  1.00  0.00           H  
ATOM    823  HA  ASP A  52      -8.178   4.605  -1.603  1.00  0.00           H  
ATOM    824  HB2 ASP A  52      -9.514   4.498   0.455  1.00  0.00           H  
ATOM    825  HB3 ASP A  52      -9.359   6.245   0.652  1.00  0.00           H  
ATOM    826  N   PRO A  53      -8.276   6.822  -2.928  1.00  0.00           N  
ATOM    827  CA  PRO A  53      -8.167   8.098  -3.702  1.00  0.00           C  
ATOM    828  C   PRO A  53      -9.234   9.112  -3.295  1.00  0.00           C  
ATOM    829  O   PRO A  53     -10.065   9.523  -4.104  1.00  0.00           O  
ATOM    830  CB  PRO A  53      -8.323   7.654  -5.166  1.00  0.00           C  
ATOM    831  CG  PRO A  53      -9.114   6.390  -5.101  1.00  0.00           C  
ATOM    832  CD  PRO A  53      -8.716   5.708  -3.790  1.00  0.00           C  
ATOM    833  HA  PRO A  53      -7.193   8.528  -3.561  1.00  0.00           H  
ATOM    834  HB2 PRO A  53      -8.849   8.406  -5.742  1.00  0.00           H  
ATOM    835  HB3 PRO A  53      -7.354   7.461  -5.605  1.00  0.00           H  
ATOM    836  HG2 PRO A  53     -10.175   6.614  -5.102  1.00  0.00           H  
ATOM    837  HG3 PRO A  53      -8.866   5.748  -5.935  1.00  0.00           H  
ATOM    838  HD2 PRO A  53      -9.566   5.197  -3.357  1.00  0.00           H  
ATOM    839  HD3 PRO A  53      -7.898   5.024  -3.953  1.00  0.00           H  
ATOM    840  N   LYS A  54      -9.194   9.519  -2.027  1.00  0.00           N  
ATOM    841  CA  LYS A  54     -10.148  10.496  -1.500  1.00  0.00           C  
ATOM    842  C   LYS A  54      -9.427  11.475  -0.581  1.00  0.00           C  
ATOM    843  O   LYS A  54      -9.819  12.635  -0.459  1.00  0.00           O  
ATOM    844  CB  LYS A  54     -11.257   9.788  -0.708  1.00  0.00           C  
ATOM    845  CG  LYS A  54     -12.188   9.000  -1.652  1.00  0.00           C  
ATOM    846  CD  LYS A  54     -13.300   9.910  -2.192  1.00  0.00           C  
ATOM    847  CE  LYS A  54     -13.957   9.251  -3.408  1.00  0.00           C  
ATOM    848  NZ  LYS A  54     -14.963  10.181  -3.994  1.00  0.00           N  
ATOM    849  H   LYS A  54      -8.502   9.159  -1.433  1.00  0.00           H  
ATOM    850  HA  LYS A  54     -10.588  11.048  -2.317  1.00  0.00           H  
ATOM    851  HB2 LYS A  54     -10.804   9.107  -0.003  1.00  0.00           H  
ATOM    852  HB3 LYS A  54     -11.833  10.526  -0.166  1.00  0.00           H  
ATOM    853  HG2 LYS A  54     -11.618   8.602  -2.476  1.00  0.00           H  
ATOM    854  HG3 LYS A  54     -12.637   8.183  -1.106  1.00  0.00           H  
ATOM    855  HD2 LYS A  54     -14.043  10.065  -1.422  1.00  0.00           H  
ATOM    856  HD3 LYS A  54     -12.884  10.861  -2.484  1.00  0.00           H  
ATOM    857  HE2 LYS A  54     -13.202   9.025  -4.147  1.00  0.00           H  
ATOM    858  HE3 LYS A  54     -14.445   8.338  -3.101  1.00  0.00           H  
ATOM    859  HZ1 LYS A  54     -15.902   9.969  -3.601  1.00  0.00           H  
ATOM    860  HZ2 LYS A  54     -14.983  10.062  -5.028  1.00  0.00           H  
ATOM    861  HZ3 LYS A  54     -14.706  11.161  -3.762  1.00  0.00           H  
ATOM    862  N   LYS A  55      -8.362  10.997   0.060  1.00  0.00           N  
ATOM    863  CA  LYS A  55      -7.577  11.835   0.967  1.00  0.00           C  
ATOM    864  C   LYS A  55      -6.531  12.614   0.162  1.00  0.00           C  
ATOM    865  O   LYS A  55      -5.938  12.088  -0.776  1.00  0.00           O  
ATOM    866  CB  LYS A  55      -6.904  10.969   2.063  1.00  0.00           C  
ATOM    867  CG  LYS A  55      -7.613   9.607   2.174  1.00  0.00           C  
ATOM    868  CD  LYS A  55      -6.971   8.767   3.298  1.00  0.00           C  
ATOM    869  CE  LYS A  55      -7.999   7.787   3.876  1.00  0.00           C  
ATOM    870  NZ  LYS A  55      -8.857   7.260   2.778  1.00  0.00           N  
ATOM    871  H   LYS A  55      -8.096  10.066  -0.085  1.00  0.00           H  
ATOM    872  HA  LYS A  55      -8.241  12.547   1.441  1.00  0.00           H  
ATOM    873  HB2 LYS A  55      -5.867  10.812   1.822  1.00  0.00           H  
ATOM    874  HB3 LYS A  55      -6.969  11.478   3.016  1.00  0.00           H  
ATOM    875  HG2 LYS A  55      -8.660   9.765   2.387  1.00  0.00           H  
ATOM    876  HG3 LYS A  55      -7.517   9.076   1.239  1.00  0.00           H  
ATOM    877  HD2 LYS A  55      -6.139   8.208   2.894  1.00  0.00           H  
ATOM    878  HD3 LYS A  55      -6.618   9.417   4.086  1.00  0.00           H  
ATOM    879  HE2 LYS A  55      -7.484   6.967   4.356  1.00  0.00           H  
ATOM    880  HE3 LYS A  55      -8.614   8.298   4.601  1.00  0.00           H  
ATOM    881  HZ1 LYS A  55      -9.846   7.524   2.954  1.00  0.00           H  
ATOM    882  HZ2 LYS A  55      -8.773   6.224   2.740  1.00  0.00           H  
ATOM    883  HZ3 LYS A  55      -8.548   7.667   1.872  1.00  0.00           H  
ATOM    884  N   LYS A  56      -6.340  13.875   0.518  1.00  0.00           N  
ATOM    885  CA  LYS A  56      -5.399  14.740  -0.193  1.00  0.00           C  
ATOM    886  C   LYS A  56      -4.043  14.074  -0.452  1.00  0.00           C  
ATOM    887  O   LYS A  56      -3.587  14.028  -1.594  1.00  0.00           O  
ATOM    888  CB  LYS A  56      -5.184  16.031   0.601  1.00  0.00           C  
ATOM    889  CG  LYS A  56      -4.529  17.084  -0.299  1.00  0.00           C  
ATOM    890  CD  LYS A  56      -3.973  18.224   0.561  1.00  0.00           C  
ATOM    891  CE  LYS A  56      -5.076  18.772   1.473  1.00  0.00           C  
ATOM    892  NZ  LYS A  56      -5.248  17.867   2.643  1.00  0.00           N  
ATOM    893  H   LYS A  56      -6.861  14.246   1.261  1.00  0.00           H  
ATOM    894  HA  LYS A  56      -5.836  14.997  -1.146  1.00  0.00           H  
ATOM    895  HB2 LYS A  56      -6.137  16.399   0.951  1.00  0.00           H  
ATOM    896  HB3 LYS A  56      -4.541  15.832   1.446  1.00  0.00           H  
ATOM    897  HG2 LYS A  56      -3.724  16.630  -0.858  1.00  0.00           H  
ATOM    898  HG3 LYS A  56      -5.264  17.479  -0.983  1.00  0.00           H  
ATOM    899  HD2 LYS A  56      -3.159  17.852   1.165  1.00  0.00           H  
ATOM    900  HD3 LYS A  56      -3.614  19.015  -0.080  1.00  0.00           H  
ATOM    901  HE2 LYS A  56      -4.798  19.757   1.818  1.00  0.00           H  
ATOM    902  HE3 LYS A  56      -6.005  18.833   0.924  1.00  0.00           H  
ATOM    903  HZ1 LYS A  56      -5.270  18.429   3.517  1.00  0.00           H  
ATOM    904  HZ2 LYS A  56      -4.453  17.196   2.681  1.00  0.00           H  
ATOM    905  HZ3 LYS A  56      -6.140  17.343   2.548  1.00  0.00           H  
ATOM    906  N   TRP A  57      -3.380  13.598   0.600  1.00  0.00           N  
ATOM    907  CA  TRP A  57      -2.058  12.992   0.427  1.00  0.00           C  
ATOM    908  C   TRP A  57      -2.082  11.844  -0.575  1.00  0.00           C  
ATOM    909  O   TRP A  57      -1.077  11.572  -1.232  1.00  0.00           O  
ATOM    910  CB  TRP A  57      -1.495  12.505   1.770  1.00  0.00           C  
ATOM    911  CG  TRP A  57      -2.138  11.217   2.191  1.00  0.00           C  
ATOM    912  CD1 TRP A  57      -3.312  11.122   2.857  1.00  0.00           C  
ATOM    913  CD2 TRP A  57      -1.661   9.847   2.003  1.00  0.00           C  
ATOM    914  NE1 TRP A  57      -3.587   9.787   3.092  1.00  0.00           N  
ATOM    915  CE2 TRP A  57      -2.601   8.963   2.586  1.00  0.00           C  
ATOM    916  CE3 TRP A  57      -0.519   9.288   1.392  1.00  0.00           C  
ATOM    917  CZ2 TRP A  57      -2.416   7.580   2.566  1.00  0.00           C  
ATOM    918  CZ3 TRP A  57      -0.332   7.895   1.371  1.00  0.00           C  
ATOM    919  CH2 TRP A  57      -1.277   7.045   1.957  1.00  0.00           C  
ATOM    920  H   TRP A  57      -3.764  13.682   1.497  1.00  0.00           H  
ATOM    921  HA  TRP A  57      -1.394  13.753   0.044  1.00  0.00           H  
ATOM    922  HB2 TRP A  57      -0.432  12.353   1.667  1.00  0.00           H  
ATOM    923  HB3 TRP A  57      -1.673  13.256   2.523  1.00  0.00           H  
ATOM    924  HD1 TRP A  57      -3.933  11.953   3.158  1.00  0.00           H  
ATOM    925  HE1 TRP A  57      -4.379   9.447   3.559  1.00  0.00           H  
ATOM    926  HE3 TRP A  57       0.219   9.930   0.937  1.00  0.00           H  
ATOM    927  HZ2 TRP A  57      -3.147   6.928   3.020  1.00  0.00           H  
ATOM    928  HZ3 TRP A  57       0.546   7.476   0.897  1.00  0.00           H  
ATOM    929  HH2 TRP A  57      -1.125   5.976   1.940  1.00  0.00           H  
ATOM    930  N   VAL A  58      -3.216  11.170  -0.695  1.00  0.00           N  
ATOM    931  CA  VAL A  58      -3.308  10.061  -1.631  1.00  0.00           C  
ATOM    932  C   VAL A  58      -3.327  10.575  -3.063  1.00  0.00           C  
ATOM    933  O   VAL A  58      -2.510  10.167  -3.879  1.00  0.00           O  
ATOM    934  CB  VAL A  58      -4.572   9.241  -1.353  1.00  0.00           C  
ATOM    935  CG1 VAL A  58      -4.747   8.154  -2.422  1.00  0.00           C  
ATOM    936  CG2 VAL A  58      -4.445   8.588   0.023  1.00  0.00           C  
ATOM    937  H   VAL A  58      -3.993  11.418  -0.152  1.00  0.00           H  
ATOM    938  HA  VAL A  58      -2.447   9.423  -1.502  1.00  0.00           H  
ATOM    939  HB  VAL A  58      -5.432   9.892  -1.364  1.00  0.00           H  
ATOM    940 HG11 VAL A  58      -5.590   7.534  -2.166  1.00  0.00           H  
ATOM    941 HG12 VAL A  58      -3.865   7.547  -2.466  1.00  0.00           H  
ATOM    942 HG13 VAL A  58      -4.915   8.608  -3.384  1.00  0.00           H  
ATOM    943 HG21 VAL A  58      -5.260   7.896   0.174  1.00  0.00           H  
ATOM    944 HG22 VAL A  58      -4.471   9.348   0.783  1.00  0.00           H  
ATOM    945 HG23 VAL A  58      -3.507   8.061   0.086  1.00  0.00           H  
ATOM    946  N   GLN A  59      -4.264  11.470  -3.360  1.00  0.00           N  
ATOM    947  CA  GLN A  59      -4.378  12.023  -4.706  1.00  0.00           C  
ATOM    948  C   GLN A  59      -3.096  12.750  -5.112  1.00  0.00           C  
ATOM    949  O   GLN A  59      -2.724  12.764  -6.285  1.00  0.00           O  
ATOM    950  CB  GLN A  59      -5.571  12.992  -4.781  1.00  0.00           C  
ATOM    951  CG  GLN A  59      -6.734  12.475  -3.910  1.00  0.00           C  
ATOM    952  CD  GLN A  59      -8.067  13.008  -4.432  1.00  0.00           C  
ATOM    953  OE1 GLN A  59      -8.354  14.198  -4.305  1.00  0.00           O  
ATOM    954  NE2 GLN A  59      -8.903  12.193  -5.016  1.00  0.00           N  
ATOM    955  H   GLN A  59      -4.891  11.759  -2.665  1.00  0.00           H  
ATOM    956  HA  GLN A  59      -4.548  11.211  -5.398  1.00  0.00           H  
ATOM    957  HB2 GLN A  59      -5.268  13.968  -4.427  1.00  0.00           H  
ATOM    958  HB3 GLN A  59      -5.899  13.072  -5.809  1.00  0.00           H  
ATOM    959  HG2 GLN A  59      -6.753  11.396  -3.927  1.00  0.00           H  
ATOM    960  HG3 GLN A  59      -6.597  12.811  -2.895  1.00  0.00           H  
ATOM    961 HE21 GLN A  59      -8.673  11.245  -5.116  1.00  0.00           H  
ATOM    962 HE22 GLN A  59      -9.760  12.527  -5.352  1.00  0.00           H  
ATOM    963  N   ASP A  60      -2.440  13.365  -4.138  1.00  0.00           N  
ATOM    964  CA  ASP A  60      -1.213  14.112  -4.398  1.00  0.00           C  
ATOM    965  C   ASP A  60      -0.032  13.184  -4.677  1.00  0.00           C  
ATOM    966  O   ASP A  60       0.825  13.492  -5.506  1.00  0.00           O  
ATOM    967  CB  ASP A  60      -0.883  14.986  -3.188  1.00  0.00           C  
ATOM    968  CG  ASP A  60       0.134  16.057  -3.575  1.00  0.00           C  
ATOM    969  OD1 ASP A  60      -0.215  16.919  -4.365  1.00  0.00           O  
ATOM    970  OD2 ASP A  60       1.244  15.999  -3.075  1.00  0.00           O  
ATOM    971  H   ASP A  60      -2.793  13.329  -3.224  1.00  0.00           H  
ATOM    972  HA  ASP A  60      -1.368  14.749  -5.255  1.00  0.00           H  
ATOM    973  HB2 ASP A  60      -1.786  15.461  -2.832  1.00  0.00           H  
ATOM    974  HB3 ASP A  60      -0.470  14.369  -2.403  1.00  0.00           H  
ATOM    975  N   SER A  61       0.027  12.067  -3.963  1.00  0.00           N  
ATOM    976  CA  SER A  61       1.133  11.129  -4.126  1.00  0.00           C  
ATOM    977  C   SER A  61       1.177  10.531  -5.534  1.00  0.00           C  
ATOM    978  O   SER A  61       2.221  10.561  -6.186  1.00  0.00           O  
ATOM    979  CB  SER A  61       1.020  10.013  -3.091  1.00  0.00           C  
ATOM    980  OG  SER A  61       1.002  10.582  -1.788  1.00  0.00           O  
ATOM    981  H   SER A  61      -0.669  11.882  -3.300  1.00  0.00           H  
ATOM    982  HA  SER A  61       2.057  11.660  -3.951  1.00  0.00           H  
ATOM    983  HB2 SER A  61       0.107   9.466  -3.249  1.00  0.00           H  
ATOM    984  HB3 SER A  61       1.864   9.343  -3.190  1.00  0.00           H  
ATOM    985  HG  SER A  61       1.634  10.103  -1.247  1.00  0.00           H  
ATOM    986  N   MET A  62       0.056   9.989  -6.010  1.00  0.00           N  
ATOM    987  CA  MET A  62       0.033   9.400  -7.350  1.00  0.00           C  
ATOM    988  C   MET A  62       0.308  10.474  -8.397  1.00  0.00           C  
ATOM    989  O   MET A  62       1.054  10.247  -9.350  1.00  0.00           O  
ATOM    990  CB  MET A  62      -1.316   8.720  -7.632  1.00  0.00           C  
ATOM    991  CG  MET A  62      -2.455   9.553  -7.049  1.00  0.00           C  
ATOM    992  SD  MET A  62      -4.005   9.106  -7.866  1.00  0.00           S  
ATOM    993  CE  MET A  62      -4.438   7.729  -6.774  1.00  0.00           C  
ATOM    994  H   MET A  62      -0.756   9.984  -5.461  1.00  0.00           H  
ATOM    995  HA  MET A  62       0.811   8.655  -7.411  1.00  0.00           H  
ATOM    996  HB2 MET A  62      -1.457   8.618  -8.699  1.00  0.00           H  
ATOM    997  HB3 MET A  62      -1.324   7.739  -7.177  1.00  0.00           H  
ATOM    998  HG2 MET A  62      -2.538   9.349  -5.997  1.00  0.00           H  
ATOM    999  HG3 MET A  62      -2.256  10.603  -7.200  1.00  0.00           H  
ATOM   1000  HE1 MET A  62      -3.535   7.209  -6.477  1.00  0.00           H  
ATOM   1001  HE2 MET A  62      -5.089   7.048  -7.294  1.00  0.00           H  
ATOM   1002  HE3 MET A  62      -4.944   8.112  -5.897  1.00  0.00           H  
ATOM   1003  N   LYS A  63      -0.289  11.646  -8.210  1.00  0.00           N  
ATOM   1004  CA  LYS A  63      -0.084  12.746  -9.143  1.00  0.00           C  
ATOM   1005  C   LYS A  63       1.398  13.107  -9.187  1.00  0.00           C  
ATOM   1006  O   LYS A  63       1.982  13.275 -10.256  1.00  0.00           O  
ATOM   1007  CB  LYS A  63      -0.912  13.961  -8.704  1.00  0.00           C  
ATOM   1008  CG  LYS A  63      -0.544  15.201  -9.535  1.00  0.00           C  
ATOM   1009  CD  LYS A  63      -0.645  14.889 -11.032  1.00  0.00           C  
ATOM   1010  CE  LYS A  63      -0.617  16.194 -11.825  1.00  0.00           C  
ATOM   1011  NZ  LYS A  63       0.718  16.838 -11.676  1.00  0.00           N  
ATOM   1012  H   LYS A  63      -0.866  11.776  -7.429  1.00  0.00           H  
ATOM   1013  HA  LYS A  63      -0.406  12.432 -10.123  1.00  0.00           H  
ATOM   1014  HB2 LYS A  63      -1.961  13.742  -8.835  1.00  0.00           H  
ATOM   1015  HB3 LYS A  63      -0.719  14.162  -7.659  1.00  0.00           H  
ATOM   1016  HG2 LYS A  63      -1.227  16.001  -9.291  1.00  0.00           H  
ATOM   1017  HG3 LYS A  63       0.460  15.513  -9.303  1.00  0.00           H  
ATOM   1018  HD2 LYS A  63       0.190  14.277 -11.333  1.00  0.00           H  
ATOM   1019  HD3 LYS A  63      -1.568  14.367 -11.232  1.00  0.00           H  
ATOM   1020  HE2 LYS A  63      -0.799  15.981 -12.868  1.00  0.00           H  
ATOM   1021  HE3 LYS A  63      -1.380  16.857 -11.453  1.00  0.00           H  
ATOM   1022  HZ1 LYS A  63       0.617  17.728 -11.148  1.00  0.00           H  
ATOM   1023  HZ2 LYS A  63       1.115  17.036 -12.617  1.00  0.00           H  
ATOM   1024  HZ3 LYS A  63       1.356  16.201 -11.157  1.00  0.00           H  
ATOM   1025  N   TYR A  64       2.001  13.209  -8.009  1.00  0.00           N  
ATOM   1026  CA  TYR A  64       3.416  13.536  -7.907  1.00  0.00           C  
ATOM   1027  C   TYR A  64       4.239  12.511  -8.696  1.00  0.00           C  
ATOM   1028  O   TYR A  64       5.221  12.858  -9.351  1.00  0.00           O  
ATOM   1029  CB  TYR A  64       3.818  13.556  -6.411  1.00  0.00           C  
ATOM   1030  CG  TYR A  64       5.232  13.037  -6.205  1.00  0.00           C  
ATOM   1031  CD1 TYR A  64       6.288  13.568  -6.956  1.00  0.00           C  
ATOM   1032  CD2 TYR A  64       5.479  12.025  -5.268  1.00  0.00           C  
ATOM   1033  CE1 TYR A  64       7.589  13.086  -6.770  1.00  0.00           C  
ATOM   1034  CE2 TYR A  64       6.781  11.545  -5.083  1.00  0.00           C  
ATOM   1035  CZ  TYR A  64       7.836  12.076  -5.834  1.00  0.00           C  
ATOM   1036  OH  TYR A  64       9.119  11.602  -5.650  1.00  0.00           O  
ATOM   1037  H   TYR A  64       1.484  13.054  -7.191  1.00  0.00           H  
ATOM   1038  HA  TYR A  64       3.582  14.515  -8.333  1.00  0.00           H  
ATOM   1039  HB2 TYR A  64       3.760  14.569  -6.037  1.00  0.00           H  
ATOM   1040  HB3 TYR A  64       3.128  12.938  -5.855  1.00  0.00           H  
ATOM   1041  HD1 TYR A  64       6.098  14.347  -7.679  1.00  0.00           H  
ATOM   1042  HD2 TYR A  64       4.665  11.613  -4.690  1.00  0.00           H  
ATOM   1043  HE1 TYR A  64       8.402  13.494  -7.352  1.00  0.00           H  
ATOM   1044  HE2 TYR A  64       6.970  10.767  -4.359  1.00  0.00           H  
ATOM   1045  HH  TYR A  64       9.731  12.272  -5.966  1.00  0.00           H  
ATOM   1046  N   LEU A  65       3.831  11.250  -8.615  1.00  0.00           N  
ATOM   1047  CA  LEU A  65       4.534  10.181  -9.314  1.00  0.00           C  
ATOM   1048  C   LEU A  65       4.303  10.272 -10.820  1.00  0.00           C  
ATOM   1049  O   LEU A  65       5.059   9.709 -11.610  1.00  0.00           O  
ATOM   1050  CB  LEU A  65       4.057   8.819  -8.792  1.00  0.00           C  
ATOM   1051  CG  LEU A  65       4.643   8.566  -7.378  1.00  0.00           C  
ATOM   1052  CD1 LEU A  65       3.773   7.549  -6.589  1.00  0.00           C  
ATOM   1053  CD2 LEU A  65       6.099   8.036  -7.499  1.00  0.00           C  
ATOM   1054  H   LEU A  65       3.043  11.034  -8.073  1.00  0.00           H  
ATOM   1055  HA  LEU A  65       5.587  10.283  -9.119  1.00  0.00           H  
ATOM   1056  HB2 LEU A  65       2.979   8.822  -8.754  1.00  0.00           H  
ATOM   1057  HB3 LEU A  65       4.390   8.040  -9.462  1.00  0.00           H  
ATOM   1058  HG  LEU A  65       4.654   9.499  -6.833  1.00  0.00           H  
ATOM   1059 HD11 LEU A  65       2.761   7.559  -6.948  1.00  0.00           H  
ATOM   1060 HD12 LEU A  65       3.770   7.816  -5.544  1.00  0.00           H  
ATOM   1061 HD13 LEU A  65       4.178   6.554  -6.700  1.00  0.00           H  
ATOM   1062 HD21 LEU A  65       6.514   8.290  -8.464  1.00  0.00           H  
ATOM   1063 HD22 LEU A  65       6.114   6.963  -7.384  1.00  0.00           H  
ATOM   1064 HD23 LEU A  65       6.705   8.486  -6.726  1.00  0.00           H  
ATOM   1065  N   ASP A  66       3.251  10.982 -11.206  1.00  0.00           N  
ATOM   1066  CA  ASP A  66       2.923  11.144 -12.616  1.00  0.00           C  
ATOM   1067  C   ASP A  66       3.937  12.055 -13.305  1.00  0.00           C  
ATOM   1068  O   ASP A  66       4.237  11.887 -14.488  1.00  0.00           O  
ATOM   1069  CB  ASP A  66       1.516  11.742 -12.748  1.00  0.00           C  
ATOM   1070  CG  ASP A  66       0.929  11.423 -14.121  1.00  0.00           C  
ATOM   1071  OD1 ASP A  66       0.564  10.279 -14.336  1.00  0.00           O  
ATOM   1072  OD2 ASP A  66       0.854  12.327 -14.936  1.00  0.00           O  
ATOM   1073  H   ASP A  66       2.685  11.406 -10.531  1.00  0.00           H  
ATOM   1074  HA  ASP A  66       2.940  10.175 -13.092  1.00  0.00           H  
ATOM   1075  HB2 ASP A  66       0.882  11.326 -11.981  1.00  0.00           H  
ATOM   1076  HB3 ASP A  66       1.566  12.814 -12.623  1.00  0.00           H  
ATOM   1077  N   GLN A  67       4.450  13.027 -12.557  1.00  0.00           N  
ATOM   1078  CA  GLN A  67       5.419  13.971 -13.102  1.00  0.00           C  
ATOM   1079  C   GLN A  67       6.769  13.302 -13.345  1.00  0.00           C  
ATOM   1080  O   GLN A  67       7.710  13.942 -13.814  1.00  0.00           O  
ATOM   1081  CB  GLN A  67       5.591  15.146 -12.138  1.00  0.00           C  
ATOM   1082  CG  GLN A  67       4.247  15.853 -11.955  1.00  0.00           C  
ATOM   1083  CD  GLN A  67       3.829  16.527 -13.258  1.00  0.00           C  
ATOM   1084  OE1 GLN A  67       4.335  17.597 -13.594  1.00  0.00           O  
ATOM   1085  NE2 GLN A  67       2.930  15.960 -14.016  1.00  0.00           N  
ATOM   1086  H   GLN A  67       4.165  13.115 -11.625  1.00  0.00           H  
ATOM   1087  HA  GLN A  67       5.044  14.349 -14.041  1.00  0.00           H  
ATOM   1088  HB2 GLN A  67       5.942  14.780 -11.184  1.00  0.00           H  
ATOM   1089  HB3 GLN A  67       6.311  15.842 -12.544  1.00  0.00           H  
ATOM   1090  HG2 GLN A  67       3.498  15.129 -11.670  1.00  0.00           H  
ATOM   1091  HG3 GLN A  67       4.336  16.599 -11.180  1.00  0.00           H  
ATOM   1092 HE21 GLN A  67       2.528  15.108 -13.746  1.00  0.00           H  
ATOM   1093 HE22 GLN A  67       2.656  16.387 -14.854  1.00  0.00           H  
ATOM   1094  N   LYS A  68       6.862  12.008 -13.031  1.00  0.00           N  
ATOM   1095  CA  LYS A  68       8.108  11.261 -13.227  1.00  0.00           C  
ATOM   1096  C   LYS A  68       7.815   9.868 -13.776  1.00  0.00           C  
ATOM   1097  O   LYS A  68       6.658   9.500 -13.977  1.00  0.00           O  
ATOM   1098  CB  LYS A  68       8.868  11.141 -11.901  1.00  0.00           C  
ATOM   1099  CG  LYS A  68       7.996  10.419 -10.873  1.00  0.00           C  
ATOM   1100  CD  LYS A  68       8.583  10.608  -9.468  1.00  0.00           C  
ATOM   1101  CE  LYS A  68       9.936   9.894  -9.361  1.00  0.00           C  
ATOM   1102  NZ  LYS A  68      10.993  10.735  -9.989  1.00  0.00           N  
ATOM   1103  H   LYS A  68       6.078  11.548 -12.664  1.00  0.00           H  
ATOM   1104  HA  LYS A  68       8.733  11.785 -13.938  1.00  0.00           H  
ATOM   1105  HB2 LYS A  68       9.778  10.580 -12.060  1.00  0.00           H  
ATOM   1106  HB3 LYS A  68       9.111  12.128 -11.537  1.00  0.00           H  
ATOM   1107  HG2 LYS A  68       6.998  10.829 -10.902  1.00  0.00           H  
ATOM   1108  HG3 LYS A  68       7.960   9.366 -11.106  1.00  0.00           H  
ATOM   1109  HD2 LYS A  68       8.718  11.662  -9.275  1.00  0.00           H  
ATOM   1110  HD3 LYS A  68       7.903  10.195  -8.738  1.00  0.00           H  
ATOM   1111  HE2 LYS A  68      10.176   9.736  -8.321  1.00  0.00           H  
ATOM   1112  HE3 LYS A  68       9.886   8.940  -9.866  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  68      11.755  10.907  -9.303  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  68      10.582  11.644 -10.287  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  68      11.383  10.242 -10.818  1.00  0.00           H  
ATOM   1116  N   SER A  69       8.876   9.099 -14.021  1.00  0.00           N  
ATOM   1117  CA  SER A  69       8.744   7.740 -14.555  1.00  0.00           C  
ATOM   1118  C   SER A  69       9.226   6.713 -13.527  1.00  0.00           C  
ATOM   1119  O   SER A  69      10.389   6.313 -13.549  1.00  0.00           O  
ATOM   1120  CB  SER A  69       9.586   7.608 -15.824  1.00  0.00           C  
ATOM   1121  OG  SER A  69       9.254   8.660 -16.720  1.00  0.00           O  
ATOM   1122  H   SER A  69       9.772   9.455 -13.844  1.00  0.00           H  
ATOM   1123  HA  SER A  69       7.713   7.544 -14.807  1.00  0.00           H  
ATOM   1124  HB2 SER A  69      10.632   7.671 -15.574  1.00  0.00           H  
ATOM   1125  HB3 SER A  69       9.387   6.651 -16.288  1.00  0.00           H  
ATOM   1126  HG  SER A  69       9.733   9.446 -16.445  1.00  0.00           H  
ATOM   1127  N   PRO A  70       8.368   6.282 -12.632  1.00  0.00           N  
ATOM   1128  CA  PRO A  70       8.740   5.289 -11.588  1.00  0.00           C  
ATOM   1129  C   PRO A  70       8.649   3.853 -12.104  1.00  0.00           C  
ATOM   1130  O   PRO A  70       9.485   3.010 -11.775  1.00  0.00           O  
ATOM   1131  CB  PRO A  70       7.713   5.556 -10.486  1.00  0.00           C  
ATOM   1132  CG  PRO A  70       6.479   5.989 -11.217  1.00  0.00           C  
ATOM   1133  CD  PRO A  70       6.954   6.684 -12.507  1.00  0.00           C  
ATOM   1134  HA  PRO A  70       9.731   5.492 -11.215  1.00  0.00           H  
ATOM   1135  HB2 PRO A  70       7.527   4.655  -9.913  1.00  0.00           H  
ATOM   1136  HB3 PRO A  70       8.057   6.349  -9.838  1.00  0.00           H  
ATOM   1137  HG2 PRO A  70       5.872   5.123 -11.459  1.00  0.00           H  
ATOM   1138  HG3 PRO A  70       5.910   6.681 -10.616  1.00  0.00           H  
ATOM   1139  HD2 PRO A  70       6.380   6.336 -13.356  1.00  0.00           H  
ATOM   1140  HD3 PRO A  70       6.879   7.757 -12.414  1.00  0.00           H  
ATOM   1141  N   THR A  71       7.631   3.585 -12.915  1.00  0.00           N  
ATOM   1142  CA  THR A  71       7.441   2.250 -13.473  1.00  0.00           C  
ATOM   1143  C   THR A  71       6.467   2.302 -14.654  1.00  0.00           C  
ATOM   1144  O   THR A  71       5.590   3.166 -14.696  1.00  0.00           O  
ATOM   1145  CB  THR A  71       6.890   1.304 -12.395  1.00  0.00           C  
ATOM   1146  OG1 THR A  71       6.122   0.281 -13.013  1.00  0.00           O  
ATOM   1147  CG2 THR A  71       6.002   2.088 -11.426  1.00  0.00           C  
ATOM   1148  H   THR A  71       6.996   4.297 -13.143  1.00  0.00           H  
ATOM   1149  HA  THR A  71       8.398   1.882 -13.810  1.00  0.00           H  
ATOM   1150  HB  THR A  71       7.707   0.861 -11.847  1.00  0.00           H  
ATOM   1151  HG1 THR A  71       6.659  -0.515 -13.043  1.00  0.00           H  
ATOM   1152 HG21 THR A  71       5.358   2.754 -11.983  1.00  0.00           H  
ATOM   1153 HG22 THR A  71       6.623   2.665 -10.757  1.00  0.00           H  
ATOM   1154 HG23 THR A  71       5.399   1.400 -10.854  1.00  0.00           H  
ATOM   1155  N   PRO A  72       6.591   1.405 -15.606  1.00  0.00           N  
ATOM   1156  CA  PRO A  72       5.685   1.373 -16.795  1.00  0.00           C  
ATOM   1157  C   PRO A  72       4.283   0.883 -16.428  1.00  0.00           C  
ATOM   1158  O   PRO A  72       3.423   1.672 -16.035  1.00  0.00           O  
ATOM   1159  CB  PRO A  72       6.388   0.400 -17.753  1.00  0.00           C  
ATOM   1160  CG  PRO A  72       7.157  -0.520 -16.860  1.00  0.00           C  
ATOM   1161  CD  PRO A  72       7.600   0.328 -15.665  1.00  0.00           C  
ATOM   1162  HA  PRO A  72       5.630   2.350 -17.247  1.00  0.00           H  
ATOM   1163  HB2 PRO A  72       5.663  -0.152 -18.339  1.00  0.00           H  
ATOM   1164  HB3 PRO A  72       7.066   0.935 -18.402  1.00  0.00           H  
ATOM   1165  HG2 PRO A  72       6.523  -1.334 -16.531  1.00  0.00           H  
ATOM   1166  HG3 PRO A  72       8.024  -0.908 -17.375  1.00  0.00           H  
ATOM   1167  HD2 PRO A  72       7.589  -0.260 -14.757  1.00  0.00           H  
ATOM   1168  HD3 PRO A  72       8.580   0.745 -15.836  1.00  0.00           H  
ATOM   1169  N   LYS A  73       4.062  -0.421 -16.562  1.00  0.00           N  
ATOM   1170  CA  LYS A  73       2.765  -1.003 -16.244  1.00  0.00           C  
ATOM   1171  C   LYS A  73       2.853  -2.527 -16.219  1.00  0.00           C  
ATOM   1172  O   LYS A  73       2.256  -3.206 -17.056  1.00  0.00           O  
ATOM   1173  CB  LYS A  73       1.727  -0.564 -17.280  1.00  0.00           C  
ATOM   1174  CG  LYS A  73       2.309  -0.723 -18.686  1.00  0.00           C  
ATOM   1175  CD  LYS A  73       1.181  -0.651 -19.718  1.00  0.00           C  
ATOM   1176  CE  LYS A  73       1.766  -0.781 -21.125  1.00  0.00           C  
ATOM   1177  NZ  LYS A  73       2.798   0.273 -21.333  1.00  0.00           N  
ATOM   1178  H   LYS A  73       4.785  -1.000 -16.881  1.00  0.00           H  
ATOM   1179  HA  LYS A  73       2.454  -0.655 -15.270  1.00  0.00           H  
ATOM   1180  HB2 LYS A  73       0.840  -1.175 -17.183  1.00  0.00           H  
ATOM   1181  HB3 LYS A  73       1.470   0.472 -17.115  1.00  0.00           H  
ATOM   1182  HG2 LYS A  73       3.021   0.068 -18.872  1.00  0.00           H  
ATOM   1183  HG3 LYS A  73       2.805  -1.679 -18.766  1.00  0.00           H  
ATOM   1184  HD2 LYS A  73       0.481  -1.454 -19.542  1.00  0.00           H  
ATOM   1185  HD3 LYS A  73       0.673   0.298 -19.628  1.00  0.00           H  
ATOM   1186  HE2 LYS A  73       2.218  -1.754 -21.239  1.00  0.00           H  
ATOM   1187  HE3 LYS A  73       0.978  -0.662 -21.854  1.00  0.00           H  
ATOM   1188  HZ1 LYS A  73       2.499   1.150 -20.861  1.00  0.00           H  
ATOM   1189  HZ2 LYS A  73       2.913   0.449 -22.353  1.00  0.00           H  
ATOM   1190  HZ3 LYS A  73       3.704  -0.043 -20.931  1.00  0.00           H  
ATOM   1191  N   PRO A  74       3.584  -3.070 -15.282  1.00  0.00           N  
ATOM   1192  CA  PRO A  74       3.757  -4.545 -15.144  1.00  0.00           C  
ATOM   1193  C   PRO A  74       2.431  -5.296 -15.281  1.00  0.00           C  
ATOM   1194  O   PRO A  74       2.473  -6.486 -15.548  1.00  0.00           O  
ATOM   1195  CB  PRO A  74       4.348  -4.702 -13.738  1.00  0.00           C  
ATOM   1196  CG  PRO A  74       5.097  -3.430 -13.497  1.00  0.00           C  
ATOM   1197  CD  PRO A  74       4.328  -2.333 -14.244  1.00  0.00           C  
ATOM   1198  OXT PRO A  74       1.398  -4.669 -15.117  1.00  0.00           O  
ATOM   1199  HA  PRO A  74       4.463  -4.905 -15.874  1.00  0.00           H  
ATOM   1200  HB2 PRO A  74       3.555  -4.821 -13.008  1.00  0.00           H  
ATOM   1201  HB3 PRO A  74       5.022  -5.545 -13.703  1.00  0.00           H  
ATOM   1202  HG2 PRO A  74       5.130  -3.213 -12.435  1.00  0.00           H  
ATOM   1203  HG3 PRO A  74       6.100  -3.506 -13.891  1.00  0.00           H  
ATOM   1204  HD2 PRO A  74       3.646  -1.825 -13.576  1.00  0.00           H  
ATOM   1205  HD3 PRO A  74       5.007  -1.630 -14.701  1.00  0.00           H  
TER    1206      PRO A  74                                                      
ATOM   1207  N   VAL B 208      -6.325  12.218  13.459  1.00  0.00           N  
ATOM   1208  CA  VAL B 208      -5.937  10.812  13.765  1.00  0.00           C  
ATOM   1209  C   VAL B 208      -7.150   9.904  13.596  1.00  0.00           C  
ATOM   1210  O   VAL B 208      -7.198   9.081  12.682  1.00  0.00           O  
ATOM   1211  CB  VAL B 208      -5.420  10.731  15.202  1.00  0.00           C  
ATOM   1212  CG1 VAL B 208      -5.012   9.290  15.518  1.00  0.00           C  
ATOM   1213  CG2 VAL B 208      -4.206  11.649  15.358  1.00  0.00           C  
ATOM   1214  H1  VAL B 208      -5.479  12.763  13.200  1.00  0.00           H  
ATOM   1215  H2  VAL B 208      -6.771  12.645  14.297  1.00  0.00           H  
ATOM   1216  H3  VAL B 208      -6.997  12.228  12.665  1.00  0.00           H  
ATOM   1217  HA  VAL B 208      -5.158  10.500  13.084  1.00  0.00           H  
ATOM   1218  HB  VAL B 208      -6.199  11.041  15.883  1.00  0.00           H  
ATOM   1219 HG11 VAL B 208      -4.333   8.934  14.757  1.00  0.00           H  
ATOM   1220 HG12 VAL B 208      -5.891   8.664  15.537  1.00  0.00           H  
ATOM   1221 HG13 VAL B 208      -4.525   9.258  16.481  1.00  0.00           H  
ATOM   1222 HG21 VAL B 208      -3.491  11.437  14.577  1.00  0.00           H  
ATOM   1223 HG22 VAL B 208      -3.747  11.480  16.321  1.00  0.00           H  
ATOM   1224 HG23 VAL B 208      -4.522  12.680  15.287  1.00  0.00           H  
ATOM   1225  N   GLU B 209      -8.128  10.061  14.482  1.00  0.00           N  
ATOM   1226  CA  GLU B 209      -9.338   9.248  14.421  1.00  0.00           C  
ATOM   1227  C   GLU B 209     -10.251   9.731  13.299  1.00  0.00           C  
ATOM   1228  O   GLU B 209     -11.473   9.756  13.447  1.00  0.00           O  
ATOM   1229  CB  GLU B 209     -10.083   9.320  15.754  1.00  0.00           C  
ATOM   1230  CG  GLU B 209     -10.405  10.779  16.083  1.00  0.00           C  
ATOM   1231  CD  GLU B 209     -11.077  10.871  17.448  1.00  0.00           C  
ATOM   1232  OE1 GLU B 209     -10.384  10.714  18.440  1.00  0.00           O  
ATOM   1233  OE2 GLU B 209     -12.277  11.097  17.483  1.00  0.00           O  
ATOM   1234  H   GLU B 209      -8.035  10.733  15.189  1.00  0.00           H  
ATOM   1235  HA  GLU B 209      -9.062   8.222  14.231  1.00  0.00           H  
ATOM   1236  HB2 GLU B 209     -11.001   8.755  15.685  1.00  0.00           H  
ATOM   1237  HB3 GLU B 209      -9.464   8.906  16.536  1.00  0.00           H  
ATOM   1238  HG2 GLU B 209      -9.491  11.354  16.094  1.00  0.00           H  
ATOM   1239  HG3 GLU B 209     -11.071  11.177  15.330  1.00  0.00           H  
ATOM   1240  N   THR B 210      -9.651  10.113  12.176  1.00  0.00           N  
ATOM   1241  CA  THR B 210     -10.422  10.593  11.035  1.00  0.00           C  
ATOM   1242  C   THR B 210      -9.540  10.686   9.794  1.00  0.00           C  
ATOM   1243  O   THR B 210      -9.772  11.518   8.916  1.00  0.00           O  
ATOM   1244  CB  THR B 210     -11.015  11.969  11.347  1.00  0.00           C  
ATOM   1245  OG1 THR B 210     -11.554  12.530  10.158  1.00  0.00           O  
ATOM   1246  CG2 THR B 210      -9.922  12.886  11.897  1.00  0.00           C  
ATOM   1247  H   THR B 210      -8.674  10.071  12.114  1.00  0.00           H  
ATOM   1248  HA  THR B 210     -11.228   9.902  10.841  1.00  0.00           H  
ATOM   1249  HB  THR B 210     -11.796  11.866  12.084  1.00  0.00           H  
ATOM   1250  HG1 THR B 210     -11.304  13.456  10.127  1.00  0.00           H  
ATOM   1251 HG21 THR B 210     -10.324  13.878  12.043  1.00  0.00           H  
ATOM   1252 HG22 THR B 210      -9.101  12.930  11.196  1.00  0.00           H  
ATOM   1253 HG23 THR B 210      -9.568  12.499  12.841  1.00  0.00           H  
ATOM   1254  N   PHE B 211      -8.525   9.828   9.728  1.00  0.00           N  
ATOM   1255  CA  PHE B 211      -7.612   9.821   8.589  1.00  0.00           C  
ATOM   1256  C   PHE B 211      -7.220  11.245   8.203  1.00  0.00           C  
ATOM   1257  O   PHE B 211      -7.429  11.671   7.067  1.00  0.00           O  
ATOM   1258  CB  PHE B 211      -8.271   9.127   7.393  1.00  0.00           C  
ATOM   1259  CG  PHE B 211      -8.660   7.717   7.777  1.00  0.00           C  
ATOM   1260  CD1 PHE B 211      -9.765   7.500   8.612  1.00  0.00           C  
ATOM   1261  CD2 PHE B 211      -7.920   6.627   7.302  1.00  0.00           C  
ATOM   1262  CE1 PHE B 211     -10.128   6.196   8.969  1.00  0.00           C  
ATOM   1263  CE2 PHE B 211      -8.283   5.323   7.660  1.00  0.00           C  
ATOM   1264  CZ  PHE B 211      -9.386   5.108   8.494  1.00  0.00           C  
ATOM   1265  H   PHE B 211      -8.389   9.189  10.457  1.00  0.00           H  
ATOM   1266  HA  PHE B 211      -6.721   9.275   8.859  1.00  0.00           H  
ATOM   1267  HB2 PHE B 211      -9.154   9.678   7.102  1.00  0.00           H  
ATOM   1268  HB3 PHE B 211      -7.577   9.098   6.568  1.00  0.00           H  
ATOM   1269  HD1 PHE B 211     -10.337   8.339   8.978  1.00  0.00           H  
ATOM   1270  HD2 PHE B 211      -7.067   6.791   6.658  1.00  0.00           H  
ATOM   1271  HE1 PHE B 211     -10.979   6.030   9.612  1.00  0.00           H  
ATOM   1272  HE2 PHE B 211      -7.712   4.483   7.294  1.00  0.00           H  
ATOM   1273  HZ  PHE B 211      -9.667   4.103   8.770  1.00  0.00           H  
ATOM   1274  N   GLY B 212      -6.654  11.977   9.158  1.00  0.00           N  
ATOM   1275  CA  GLY B 212      -6.238  13.353   8.910  1.00  0.00           C  
ATOM   1276  C   GLY B 212      -5.147  13.412   7.847  1.00  0.00           C  
ATOM   1277  O   GLY B 212      -5.060  12.539   6.983  1.00  0.00           O  
ATOM   1278  H   GLY B 212      -6.514  11.585  10.045  1.00  0.00           H  
ATOM   1279  HA2 GLY B 212      -7.092  13.926   8.576  1.00  0.00           H  
ATOM   1280  HA3 GLY B 212      -5.861  13.780   9.826  1.00  0.00           H  
ATOM   1281  N   THR B 213      -4.315  14.449   7.915  1.00  0.00           N  
ATOM   1282  CA  THR B 213      -3.228  14.619   6.953  1.00  0.00           C  
ATOM   1283  C   THR B 213      -2.078  15.403   7.577  1.00  0.00           C  
ATOM   1284  O   THR B 213      -2.052  16.633   7.525  1.00  0.00           O  
ATOM   1285  CB  THR B 213      -3.737  15.360   5.714  1.00  0.00           C  
ATOM   1286  OG1 THR B 213      -4.320  16.594   6.110  1.00  0.00           O  
ATOM   1287  CG2 THR B 213      -4.785  14.507   4.995  1.00  0.00           C  
ATOM   1288  H   THR B 213      -4.434  15.113   8.626  1.00  0.00           H  
ATOM   1289  HA  THR B 213      -2.864  13.647   6.653  1.00  0.00           H  
ATOM   1290  HB  THR B 213      -2.913  15.549   5.044  1.00  0.00           H  
ATOM   1291  HG1 THR B 213      -4.415  16.584   7.064  1.00  0.00           H  
ATOM   1292 HG21 THR B 213      -4.954  14.905   4.005  1.00  0.00           H  
ATOM   1293 HG22 THR B 213      -5.709  14.525   5.553  1.00  0.00           H  
ATOM   1294 HG23 THR B 213      -4.430  13.490   4.918  1.00  0.00           H  
ATOM   1295  N   THR B 214      -1.127  14.682   8.165  1.00  0.00           N  
ATOM   1296  CA  THR B 214       0.030  15.311   8.799  1.00  0.00           C  
ATOM   1297  C   THR B 214       1.223  14.359   8.779  1.00  0.00           C  
ATOM   1298  O   THR B 214       1.244  13.398   8.011  1.00  0.00           O  
ATOM   1299  CB  THR B 214      -0.306  15.687  10.246  1.00  0.00           C  
ATOM   1300  OG1 THR B 214      -0.750  14.530  10.942  1.00  0.00           O  
ATOM   1301  CG2 THR B 214      -1.410  16.747  10.260  1.00  0.00           C  
ATOM   1302  H   THR B 214      -1.204  13.705   8.173  1.00  0.00           H  
ATOM   1303  HA  THR B 214       0.290  16.208   8.256  1.00  0.00           H  
ATOM   1304  HB  THR B 214       0.572  16.084  10.729  1.00  0.00           H  
ATOM   1305  HG1 THR B 214      -0.317  14.517  11.800  1.00  0.00           H  
ATOM   1306 HG21 THR B 214      -1.184  17.512   9.532  1.00  0.00           H  
ATOM   1307 HG22 THR B 214      -1.468  17.191  11.243  1.00  0.00           H  
ATOM   1308 HG23 THR B 214      -2.355  16.285  10.017  1.00  0.00           H  
ATOM   1309  N   SER B 215       2.214  14.629   9.625  1.00  0.00           N  
ATOM   1310  CA  SER B 215       3.401  13.781   9.689  1.00  0.00           C  
ATOM   1311  C   SER B 215       3.005  12.307   9.720  1.00  0.00           C  
ATOM   1312  O   SER B 215       1.823  11.977   9.808  1.00  0.00           O  
ATOM   1313  CB  SER B 215       4.216  14.118  10.938  1.00  0.00           C  
ATOM   1314  OG  SER B 215       3.355  14.140  12.069  1.00  0.00           O  
ATOM   1315  H   SER B 215       2.147  15.408  10.215  1.00  0.00           H  
ATOM   1316  HA  SER B 215       4.010  13.963   8.816  1.00  0.00           H  
ATOM   1317  HB2 SER B 215       4.977  13.370  11.087  1.00  0.00           H  
ATOM   1318  HB3 SER B 215       4.685  15.085  10.810  1.00  0.00           H  
ATOM   1319  HG  SER B 215       2.964  13.268  12.161  1.00  0.00           H  
HETATM 1320  N   TYS B 216       3.998  11.425   9.650  1.00  0.00           N  
HETATM 1321  CA  TYS B 216       3.735   9.988   9.674  1.00  0.00           C  
HETATM 1322  CB  TYS B 216       3.356   9.501   8.273  1.00  0.00           C  
HETATM 1323  CG  TYS B 216       2.944   8.047   8.343  1.00  0.00           C  
HETATM 1324  CD1 TYS B 216       3.721   7.065   7.717  1.00  0.00           C  
HETATM 1325  CD2 TYS B 216       1.788   7.681   9.044  1.00  0.00           C  
HETATM 1326  CE1 TYS B 216       3.343   5.718   7.794  1.00  0.00           C  
HETATM 1327  CE2 TYS B 216       1.409   6.335   9.118  1.00  0.00           C  
HETATM 1328  CZ  TYS B 216       2.187   5.354   8.493  1.00  0.00           C  
HETATM 1329  OH  TYS B 216       1.816   4.030   8.568  1.00  0.00           O  
HETATM 1330  S   TYS B 216       1.738   3.332   9.935  1.00  0.00           S  
HETATM 1331  O1  TYS B 216       2.197   1.921   9.798  1.00  0.00           O  
HETATM 1332  O2  TYS B 216       2.609   4.046  10.909  1.00  0.00           O  
HETATM 1333  O3  TYS B 216       0.329   3.350  10.422  1.00  0.00           O  
HETATM 1334  C   TYS B 216       4.960   9.227  10.178  1.00  0.00           C  
HETATM 1335  O   TYS B 216       4.884   8.033  10.471  1.00  0.00           O  
HETATM 1336  H   TYS B 216       4.922  11.744   9.582  1.00  0.00           H  
HETATM 1337  HA  TYS B 216       2.909   9.795  10.343  1.00  0.00           H  
HETATM 1338  HB2 TYS B 216       2.533  10.091   7.898  1.00  0.00           H  
HETATM 1339  HB3 TYS B 216       4.205   9.607   7.613  1.00  0.00           H  
HETATM 1340  HD1 TYS B 216       4.611   7.347   7.172  1.00  0.00           H  
HETATM 1341  HD2 TYS B 216       1.185   8.436   9.525  1.00  0.00           H  
HETATM 1342  HE1 TYS B 216       3.942   4.960   7.314  1.00  0.00           H  
HETATM 1343  HE2 TYS B 216       0.517   6.054   9.659  1.00  0.00           H  
HETATM 1344  N   TYS B 217       6.084   9.931  10.291  1.00  0.00           N  
HETATM 1345  CA  TYS B 217       7.324   9.328  10.780  1.00  0.00           C  
HETATM 1346  CB  TYS B 217       8.119   8.704   9.613  1.00  0.00           C  
HETATM 1347  CG  TYS B 217       7.598   7.313   9.297  1.00  0.00           C  
HETATM 1348  CD1 TYS B 217       7.045   7.036   8.038  1.00  0.00           C  
HETATM 1349  CD2 TYS B 217       7.676   6.298  10.262  1.00  0.00           C  
HETATM 1350  CE1 TYS B 217       6.571   5.750   7.748  1.00  0.00           C  
HETATM 1351  CE2 TYS B 217       7.201   5.015   9.969  1.00  0.00           C  
HETATM 1352  CZ  TYS B 217       6.647   4.741   8.713  1.00  0.00           C  
HETATM 1353  OH  TYS B 217       6.181   3.478   8.429  1.00  0.00           O  
HETATM 1354  S   TYS B 217       5.199   2.788   9.388  1.00  0.00           S  
HETATM 1355  O1  TYS B 217       4.811   3.737  10.468  1.00  0.00           O  
HETATM 1356  O2  TYS B 217       3.983   2.366   8.637  1.00  0.00           O  
HETATM 1357  O3  TYS B 217       5.851   1.591   9.989  1.00  0.00           O  
HETATM 1358  C   TYS B 217       8.172  10.390  11.480  1.00  0.00           C  
HETATM 1359  O   TYS B 217       9.325  10.623  11.112  1.00  0.00           O  
HETATM 1360  H   TYS B 217       6.077  10.883  10.052  1.00  0.00           H  
HETATM 1361  HA  TYS B 217       7.081   8.557  11.497  1.00  0.00           H  
HETATM 1362  HB2 TYS B 217       8.021   9.333   8.741  1.00  0.00           H  
HETATM 1363  HB3 TYS B 217       9.165   8.635   9.883  1.00  0.00           H  
HETATM 1364  HD1 TYS B 217       6.983   7.814   7.291  1.00  0.00           H  
HETATM 1365  HD2 TYS B 217       8.106   6.504  11.230  1.00  0.00           H  
HETATM 1366  HE1 TYS B 217       6.144   5.537   6.777  1.00  0.00           H  
HETATM 1367  HE2 TYS B 217       7.259   4.235  10.713  1.00  0.00           H  
ATOM   1368  N   ASP B 218       7.590  11.032  12.487  1.00  0.00           N  
ATOM   1369  CA  ASP B 218       8.298  12.068  13.230  1.00  0.00           C  
ATOM   1370  C   ASP B 218       9.299  11.446  14.196  1.00  0.00           C  
ATOM   1371  O   ASP B 218      10.298  12.069  14.557  1.00  0.00           O  
ATOM   1372  CB  ASP B 218       7.298  12.925  14.009  1.00  0.00           C  
ATOM   1373  CG  ASP B 218       7.997  14.160  14.570  1.00  0.00           C  
ATOM   1374  OD1 ASP B 218       8.352  15.023  13.785  1.00  0.00           O  
ATOM   1375  OD2 ASP B 218       8.165  14.224  15.776  1.00  0.00           O  
ATOM   1376  H   ASP B 218       6.670  10.806  12.734  1.00  0.00           H  
ATOM   1377  HA  ASP B 218       8.829  12.699  12.533  1.00  0.00           H  
ATOM   1378  HB2 ASP B 218       6.500  13.233  13.349  1.00  0.00           H  
ATOM   1379  HB3 ASP B 218       6.888  12.346  14.823  1.00  0.00           H  
ATOM   1380  N   ASP B 219       9.026  10.214  14.612  1.00  0.00           N  
ATOM   1381  CA  ASP B 219       9.911   9.517  15.537  1.00  0.00           C  
ATOM   1382  C   ASP B 219      11.152   9.009  14.810  1.00  0.00           C  
ATOM   1383  O   ASP B 219      12.219   8.870  15.408  1.00  0.00           O  
ATOM   1384  CB  ASP B 219       9.174   8.339  16.178  1.00  0.00           C  
ATOM   1385  CG  ASP B 219       8.144   8.851  17.178  1.00  0.00           C  
ATOM   1386  OD1 ASP B 219       8.511   9.654  18.020  1.00  0.00           O  
ATOM   1387  OD2 ASP B 219       7.002   8.433  17.088  1.00  0.00           O  
ATOM   1388  H   ASP B 219       8.215   9.766  14.291  1.00  0.00           H  
ATOM   1389  HA  ASP B 219      10.216  10.202  16.314  1.00  0.00           H  
ATOM   1390  HB2 ASP B 219       8.675   7.767  15.409  1.00  0.00           H  
ATOM   1391  HB3 ASP B 219       9.885   7.707  16.690  1.00  0.00           H  
ATOM   1392  N   VAL B 220      11.003   8.733  13.518  1.00  0.00           N  
ATOM   1393  CA  VAL B 220      12.115   8.240  12.713  1.00  0.00           C  
ATOM   1394  C   VAL B 220      12.609   6.899  13.246  1.00  0.00           C  
ATOM   1395  O   VAL B 220      12.408   5.858  12.619  1.00  0.00           O  
ATOM   1396  CB  VAL B 220      13.262   9.254  12.726  1.00  0.00           C  
ATOM   1397  CG1 VAL B 220      14.248   8.927  11.601  1.00  0.00           C  
ATOM   1398  CG2 VAL B 220      12.698  10.661  12.514  1.00  0.00           C  
ATOM   1399  H   VAL B 220      10.127   8.864  13.097  1.00  0.00           H  
ATOM   1400  HA  VAL B 220      11.777   8.108  11.696  1.00  0.00           H  
ATOM   1401  HB  VAL B 220      13.773   9.207  13.676  1.00  0.00           H  
ATOM   1402 HG11 VAL B 220      14.658   7.940  11.758  1.00  0.00           H  
ATOM   1403 HG12 VAL B 220      15.048   9.653  11.601  1.00  0.00           H  
ATOM   1404 HG13 VAL B 220      13.734   8.957  10.652  1.00  0.00           H  
ATOM   1405 HG21 VAL B 220      13.504  11.339  12.277  1.00  0.00           H  
ATOM   1406 HG22 VAL B 220      12.203  10.989  13.416  1.00  0.00           H  
ATOM   1407 HG23 VAL B 220      11.989  10.645  11.700  1.00  0.00           H  
ATOM   1408  N   GLY B 221      13.255   6.928  14.408  1.00  0.00           N  
ATOM   1409  CA  GLY B 221      13.769   5.707  15.016  1.00  0.00           C  
ATOM   1410  C   GLY B 221      12.683   4.639  15.089  1.00  0.00           C  
ATOM   1411  O   GLY B 221      12.956   3.482  15.408  1.00  0.00           O  
ATOM   1412  H   GLY B 221      13.385   7.785  14.865  1.00  0.00           H  
ATOM   1413  HA2 GLY B 221      14.594   5.336  14.425  1.00  0.00           H  
ATOM   1414  HA3 GLY B 221      14.117   5.925  16.014  1.00  0.00           H  
ATOM   1415  N   LEU B 222      11.450   5.037  14.789  1.00  0.00           N  
ATOM   1416  CA  LEU B 222      10.322   4.109  14.822  1.00  0.00           C  
ATOM   1417  C   LEU B 222      10.710   2.777  14.172  1.00  0.00           C  
ATOM   1418  O   LEU B 222      10.412   1.706  14.701  1.00  0.00           O  
ATOM   1419  CB  LEU B 222       9.123   4.738  14.083  1.00  0.00           C  
ATOM   1420  CG  LEU B 222       7.797   4.263  14.697  1.00  0.00           C  
ATOM   1421  CD1 LEU B 222       6.631   4.799  13.862  1.00  0.00           C  
ATOM   1422  CD2 LEU B 222       7.752   2.729  14.717  1.00  0.00           C  
ATOM   1423  H   LEU B 222      11.294   5.971  14.543  1.00  0.00           H  
ATOM   1424  HA  LEU B 222      10.051   3.931  15.852  1.00  0.00           H  
ATOM   1425  HB2 LEU B 222       9.183   5.813  14.165  1.00  0.00           H  
ATOM   1426  HB3 LEU B 222       9.150   4.461  13.037  1.00  0.00           H  
ATOM   1427  HG  LEU B 222       7.717   4.639  15.707  1.00  0.00           H  
ATOM   1428 HD11 LEU B 222       6.551   4.231  12.947  1.00  0.00           H  
ATOM   1429 HD12 LEU B 222       6.803   5.839  13.626  1.00  0.00           H  
ATOM   1430 HD13 LEU B 222       5.713   4.705  14.424  1.00  0.00           H  
ATOM   1431 HD21 LEU B 222       8.161   2.341  13.795  1.00  0.00           H  
ATOM   1432 HD22 LEU B 222       6.730   2.397  14.823  1.00  0.00           H  
ATOM   1433 HD23 LEU B 222       8.333   2.364  15.549  1.00  0.00           H  
ATOM   1434  N   LEU B 223      11.380   2.858  13.027  1.00  0.00           N  
ATOM   1435  CA  LEU B 223      11.809   1.658  12.313  1.00  0.00           C  
ATOM   1436  C   LEU B 223      12.402   0.642  13.288  1.00  0.00           C  
ATOM   1437  O   LEU B 223      11.826  -0.425  13.426  1.00  0.00           O  
ATOM   1438  CB  LEU B 223      12.850   2.039  11.244  1.00  0.00           C  
ATOM   1439  CG  LEU B 223      12.859   1.016  10.090  1.00  0.00           C  
ATOM   1440  CD1 LEU B 223      13.052  -0.398  10.647  1.00  0.00           C  
ATOM   1441  CD2 LEU B 223      11.541   1.087   9.285  1.00  0.00           C  
ATOM   1442  OXT LEU B 223      13.423   0.946  13.882  1.00  0.00           O  
ATOM   1443  H   LEU B 223      11.592   3.741  12.656  1.00  0.00           H  
ATOM   1444  HA  LEU B 223      10.950   1.219  11.831  1.00  0.00           H  
ATOM   1445  HB2 LEU B 223      12.613   3.018  10.852  1.00  0.00           H  
ATOM   1446  HB3 LEU B 223      13.832   2.072  11.694  1.00  0.00           H  
ATOM   1447  HG  LEU B 223      13.686   1.245   9.432  1.00  0.00           H  
ATOM   1448 HD11 LEU B 223      12.132  -0.736  11.101  1.00  0.00           H  
ATOM   1449 HD12 LEU B 223      13.839  -0.391  11.386  1.00  0.00           H  
ATOM   1450 HD13 LEU B 223      13.321  -1.067   9.844  1.00  0.00           H  
ATOM   1451 HD21 LEU B 223      10.818   0.392   9.690  1.00  0.00           H  
ATOM   1452 HD22 LEU B 223      11.741   0.829   8.257  1.00  0.00           H  
ATOM   1453 HD23 LEU B 223      11.137   2.089   9.325  1.00  0.00           H  
TER    1454      LEU B 223                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       7.836 -14.617  -0.044  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.674 -13.789   0.387  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.987 -13.196  -0.838  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.132 -12.008  -1.129  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.657 -15.614   0.189  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.694 -14.292   0.448  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.967 -14.522  -1.071  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.974 -14.408   0.930  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.017 -12.989   1.024  1.00  0.00           H  
ATOM     10  N   PRO A   2       5.247 -13.999  -1.556  1.00  0.00           N  
ATOM     11  CA  PRO A   2       4.521 -13.548  -2.779  1.00  0.00           C  
ATOM     12  C   PRO A   2       3.743 -12.253  -2.543  1.00  0.00           C  
ATOM     13  O   PRO A   2       3.592 -11.807  -1.405  1.00  0.00           O  
ATOM     14  CB  PRO A   2       3.579 -14.719  -3.089  1.00  0.00           C  
ATOM     15  CG  PRO A   2       4.265 -15.920  -2.520  1.00  0.00           C  
ATOM     16  CD  PRO A   2       5.021 -15.429  -1.281  1.00  0.00           C  
ATOM     17  HA  PRO A   2       5.216 -13.419  -3.592  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       2.619 -14.569  -2.609  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       3.453 -14.833  -4.156  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       3.534 -16.672  -2.244  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       4.964 -16.327  -3.236  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       4.416 -15.556  -0.393  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       5.964 -15.943  -1.177  1.00  0.00           H  
ATOM     24  N   ALA A   3       3.255 -11.655  -3.624  1.00  0.00           N  
ATOM     25  CA  ALA A   3       2.497 -10.414  -3.523  1.00  0.00           C  
ATOM     26  C   ALA A   3       1.338 -10.573  -2.545  1.00  0.00           C  
ATOM     27  O   ALA A   3       0.238 -10.970  -2.929  1.00  0.00           O  
ATOM     28  CB  ALA A   3       1.957 -10.018  -4.898  1.00  0.00           C  
ATOM     29  H   ALA A   3       3.408 -12.056  -4.506  1.00  0.00           H  
ATOM     30  HA  ALA A   3       3.151  -9.631  -3.169  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       1.423  -9.083  -4.819  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       1.286 -10.786  -5.257  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       2.778  -9.906  -5.590  1.00  0.00           H  
ATOM     34  N   SER A   4       1.591 -10.258  -1.278  1.00  0.00           N  
ATOM     35  CA  SER A   4       0.561 -10.371  -0.253  1.00  0.00           C  
ATOM     36  C   SER A   4      -0.014 -11.783  -0.222  1.00  0.00           C  
ATOM     37  O   SER A   4      -0.767 -12.177  -1.113  1.00  0.00           O  
ATOM     38  CB  SER A   4      -0.559  -9.367  -0.527  1.00  0.00           C  
ATOM     39  OG  SER A   4      -0.022  -8.051  -0.528  1.00  0.00           O  
ATOM     40  H   SER A   4       2.487  -9.947  -1.030  1.00  0.00           H  
ATOM     41  HA  SER A   4       0.999 -10.149   0.709  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -1.000  -9.571  -1.489  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -1.318  -9.458   0.240  1.00  0.00           H  
ATOM     44  HG  SER A   4       0.099  -7.780   0.384  1.00  0.00           H  
ATOM     45  N   VAL A   5       0.346 -12.540   0.810  1.00  0.00           N  
ATOM     46  CA  VAL A   5      -0.141 -13.909   0.946  1.00  0.00           C  
ATOM     47  C   VAL A   5      -1.663 -13.914   1.121  1.00  0.00           C  
ATOM     48  O   VAL A   5      -2.226 -12.963   1.662  1.00  0.00           O  
ATOM     49  CB  VAL A   5       0.517 -14.568   2.160  1.00  0.00           C  
ATOM     50  CG1 VAL A   5       1.977 -14.896   1.840  1.00  0.00           C  
ATOM     51  CG2 VAL A   5       0.461 -13.607   3.350  1.00  0.00           C  
ATOM     52  H   VAL A   5       0.948 -12.173   1.490  1.00  0.00           H  
ATOM     53  HA  VAL A   5       0.126 -14.459   0.059  1.00  0.00           H  
ATOM     54  HB  VAL A   5      -0.010 -15.478   2.408  1.00  0.00           H  
ATOM     55 HG11 VAL A   5       2.422 -15.412   2.678  1.00  0.00           H  
ATOM     56 HG12 VAL A   5       2.518 -13.982   1.651  1.00  0.00           H  
ATOM     57 HG13 VAL A   5       2.020 -15.528   0.965  1.00  0.00           H  
ATOM     58 HG21 VAL A   5       1.170 -12.806   3.198  1.00  0.00           H  
ATOM     59 HG22 VAL A   5       0.708 -14.140   4.256  1.00  0.00           H  
ATOM     60 HG23 VAL A   5      -0.534 -13.196   3.433  1.00  0.00           H  
ATOM     61  N   PRO A   6      -2.340 -14.952   0.686  1.00  0.00           N  
ATOM     62  CA  PRO A   6      -3.825 -15.044   0.818  1.00  0.00           C  
ATOM     63  C   PRO A   6      -4.253 -15.295   2.264  1.00  0.00           C  
ATOM     64  O   PRO A   6      -4.167 -16.417   2.762  1.00  0.00           O  
ATOM     65  CB  PRO A   6      -4.191 -16.228  -0.089  1.00  0.00           C  
ATOM     66  CG  PRO A   6      -2.977 -17.098  -0.084  1.00  0.00           C  
ATOM     67  CD  PRO A   6      -1.780 -16.149   0.022  1.00  0.00           C  
ATOM     68  HA  PRO A   6      -4.287 -14.144   0.445  1.00  0.00           H  
ATOM     69  HB2 PRO A   6      -5.048 -16.762   0.306  1.00  0.00           H  
ATOM     70  HB3 PRO A   6      -4.395 -15.884  -1.092  1.00  0.00           H  
ATOM     71  HG2 PRO A   6      -3.004 -17.766   0.769  1.00  0.00           H  
ATOM     72  HG3 PRO A   6      -2.915 -17.665  -1.000  1.00  0.00           H  
ATOM     73  HD2 PRO A   6      -0.997 -16.591   0.621  1.00  0.00           H  
ATOM     74  HD3 PRO A   6      -1.411 -15.890  -0.958  1.00  0.00           H  
ATOM     75  N   THR A   7      -4.714 -14.240   2.930  1.00  0.00           N  
ATOM     76  CA  THR A   7      -5.153 -14.356   4.316  1.00  0.00           C  
ATOM     77  C   THR A   7      -5.925 -13.112   4.739  1.00  0.00           C  
ATOM     78  O   THR A   7      -7.050 -13.205   5.232  1.00  0.00           O  
ATOM     79  CB  THR A   7      -3.943 -14.546   5.233  1.00  0.00           C  
ATOM     80  OG1 THR A   7      -3.148 -15.621   4.750  1.00  0.00           O  
ATOM     81  CG2 THR A   7      -4.418 -14.857   6.652  1.00  0.00           C  
ATOM     82  H   THR A   7      -4.760 -13.370   2.482  1.00  0.00           H  
ATOM     83  HA  THR A   7      -5.797 -15.218   4.408  1.00  0.00           H  
ATOM     84  HB  THR A   7      -3.354 -13.642   5.245  1.00  0.00           H  
ATOM     85  HG1 THR A   7      -2.370 -15.688   5.307  1.00  0.00           H  
ATOM     86 HG21 THR A   7      -3.575 -15.153   7.258  1.00  0.00           H  
ATOM     87 HG22 THR A   7      -5.139 -15.662   6.622  1.00  0.00           H  
ATOM     88 HG23 THR A   7      -4.878 -13.978   7.078  1.00  0.00           H  
ATOM     89  N   THR A   8      -5.313 -11.948   4.544  1.00  0.00           N  
ATOM     90  CA  THR A   8      -5.953 -10.689   4.910  1.00  0.00           C  
ATOM     91  C   THR A   8      -5.284  -9.521   4.195  1.00  0.00           C  
ATOM     92  O   THR A   8      -4.058  -9.466   4.088  1.00  0.00           O  
ATOM     93  CB  THR A   8      -5.868 -10.480   6.424  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -6.447 -11.595   7.087  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -6.622  -9.206   6.808  1.00  0.00           C  
ATOM     96  H   THR A   8      -4.418 -11.935   4.149  1.00  0.00           H  
ATOM     97  HA  THR A   8      -6.993 -10.728   4.622  1.00  0.00           H  
ATOM     98  HB  THR A   8      -4.834 -10.383   6.717  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -6.976 -11.264   7.817  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -7.608  -9.224   6.367  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -6.081  -8.345   6.444  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -6.709  -9.149   7.883  1.00  0.00           H  
ATOM    103  N   CYS A   9      -6.095  -8.589   3.705  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.568  -7.427   3.001  1.00  0.00           C  
ATOM    105  C   CYS A   9      -4.683  -6.595   3.928  1.00  0.00           C  
ATOM    106  O   CYS A   9      -3.464  -6.761   3.952  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -6.724  -6.568   2.469  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -7.302  -7.249   0.895  1.00  0.00           S  
ATOM    109  H   CYS A   9      -7.064  -8.686   3.819  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.974  -7.765   2.165  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -7.535  -6.576   3.182  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -6.388  -5.552   2.317  1.00  0.00           H  
ATOM    113  N   CYS A  10      -5.307  -5.697   4.684  1.00  0.00           N  
ATOM    114  CA  CYS A  10      -4.565  -4.840   5.604  1.00  0.00           C  
ATOM    115  C   CYS A  10      -5.520  -4.011   6.455  1.00  0.00           C  
ATOM    116  O   CYS A  10      -5.435  -2.784   6.475  1.00  0.00           O  
ATOM    117  CB  CYS A  10      -3.657  -3.901   4.810  1.00  0.00           C  
ATOM    118  SG  CYS A  10      -4.670  -2.909   3.685  1.00  0.00           S  
ATOM    119  H   CYS A  10      -6.280  -5.605   4.621  1.00  0.00           H  
ATOM    120  HA  CYS A  10      -3.956  -5.455   6.248  1.00  0.00           H  
ATOM    121  HB2 CYS A  10      -3.128  -3.251   5.490  1.00  0.00           H  
ATOM    122  HB3 CYS A  10      -2.946  -4.481   4.239  1.00  0.00           H  
ATOM    123  N   PHE A  11      -6.429  -4.685   7.151  1.00  0.00           N  
ATOM    124  CA  PHE A  11      -7.396  -3.992   7.995  1.00  0.00           C  
ATOM    125  C   PHE A  11      -8.290  -3.091   7.149  1.00  0.00           C  
ATOM    126  O   PHE A  11      -9.472  -3.379   6.958  1.00  0.00           O  
ATOM    127  CB  PHE A  11      -6.669  -3.155   9.051  1.00  0.00           C  
ATOM    128  CG  PHE A  11      -5.518  -3.950   9.619  1.00  0.00           C  
ATOM    129  CD1 PHE A  11      -5.749  -4.896  10.625  1.00  0.00           C  
ATOM    130  CD2 PHE A  11      -4.218  -3.741   9.141  1.00  0.00           C  
ATOM    131  CE1 PHE A  11      -4.682  -5.634  11.152  1.00  0.00           C  
ATOM    132  CE2 PHE A  11      -3.151  -4.478   9.668  1.00  0.00           C  
ATOM    133  CZ  PHE A  11      -3.382  -5.424  10.674  1.00  0.00           C  
ATOM    134  H   PHE A  11      -6.451  -5.663   7.094  1.00  0.00           H  
ATOM    135  HA  PHE A  11      -8.011  -4.726   8.496  1.00  0.00           H  
ATOM    136  HB2 PHE A  11      -6.294  -2.249   8.598  1.00  0.00           H  
ATOM    137  HB3 PHE A  11      -7.355  -2.902   9.845  1.00  0.00           H  
ATOM    138  HD1 PHE A  11      -6.751  -5.057  10.994  1.00  0.00           H  
ATOM    139  HD2 PHE A  11      -4.039  -3.012   8.365  1.00  0.00           H  
ATOM    140  HE1 PHE A  11      -4.860  -6.363  11.928  1.00  0.00           H  
ATOM    141  HE2 PHE A  11      -2.150  -4.317   9.299  1.00  0.00           H  
ATOM    142  HZ  PHE A  11      -2.559  -5.993  11.080  1.00  0.00           H  
ATOM    143  N   ASN A  12      -7.718  -2.003   6.642  1.00  0.00           N  
ATOM    144  CA  ASN A  12      -8.476  -1.073   5.812  1.00  0.00           C  
ATOM    145  C   ASN A  12      -7.550  -0.043   5.167  1.00  0.00           C  
ATOM    146  O   ASN A  12      -6.706  -0.390   4.340  1.00  0.00           O  
ATOM    147  CB  ASN A  12      -9.537  -0.365   6.658  1.00  0.00           C  
ATOM    148  CG  ASN A  12      -8.920   0.133   7.961  1.00  0.00           C  
ATOM    149  OD1 ASN A  12      -7.704   0.308   8.046  1.00  0.00           O  
ATOM    150  ND2 ASN A  12      -9.690   0.372   8.988  1.00  0.00           N  
ATOM    151  H   ASN A  12      -6.772  -1.826   6.824  1.00  0.00           H  
ATOM    152  HA  ASN A  12      -8.972  -1.631   5.033  1.00  0.00           H  
ATOM    153  HB2 ASN A  12      -9.935   0.474   6.105  1.00  0.00           H  
ATOM    154  HB3 ASN A  12     -10.335  -1.058   6.882  1.00  0.00           H  
ATOM    155 HD21 ASN A  12     -10.657   0.231   8.917  1.00  0.00           H  
ATOM    156 HD22 ASN A  12      -9.300   0.692   9.828  1.00  0.00           H  
ATOM    157  N   LEU A  13      -7.718   1.228   5.539  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.898   2.310   4.983  1.00  0.00           C  
ATOM    159  C   LEU A  13      -5.935   2.860   6.030  1.00  0.00           C  
ATOM    160  O   LEU A  13      -5.424   2.121   6.871  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -7.802   3.440   4.484  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -8.981   2.853   3.703  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -9.866   3.991   3.185  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -8.456   2.034   2.518  1.00  0.00           C  
ATOM    165  H   LEU A  13      -8.411   1.445   6.197  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -6.322   1.936   4.147  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -8.175   4.000   5.330  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -7.236   4.095   3.840  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -9.562   2.217   4.355  1.00  0.00           H  
ATOM    170 HD11 LEU A  13     -10.016   4.717   3.971  1.00  0.00           H  
ATOM    171 HD12 LEU A  13     -10.821   3.591   2.877  1.00  0.00           H  
ATOM    172 HD13 LEU A  13      -9.385   4.467   2.343  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -7.659   2.573   2.029  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -9.258   1.863   1.814  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -8.084   1.084   2.873  1.00  0.00           H  
ATOM    176  N   ALA A  14      -5.691   4.166   5.965  1.00  0.00           N  
ATOM    177  CA  ALA A  14      -4.784   4.821   6.903  1.00  0.00           C  
ATOM    178  C   ALA A  14      -5.107   6.310   6.999  1.00  0.00           C  
ATOM    179  O   ALA A  14      -6.255   6.717   6.829  1.00  0.00           O  
ATOM    180  CB  ALA A  14      -3.339   4.637   6.434  1.00  0.00           C  
ATOM    181  H   ALA A  14      -6.127   4.701   5.268  1.00  0.00           H  
ATOM    182  HA  ALA A  14      -4.896   4.371   7.878  1.00  0.00           H  
ATOM    183  HB1 ALA A  14      -3.194   5.164   5.500  1.00  0.00           H  
ATOM    184  HB2 ALA A  14      -3.139   3.586   6.288  1.00  0.00           H  
ATOM    185  HB3 ALA A  14      -2.665   5.032   7.179  1.00  0.00           H  
ATOM    186  N   ASN A  15      -4.086   7.120   7.266  1.00  0.00           N  
ATOM    187  CA  ASN A  15      -4.276   8.563   7.369  1.00  0.00           C  
ATOM    188  C   ASN A  15      -2.931   9.276   7.426  1.00  0.00           C  
ATOM    189  O   ASN A  15      -1.895   8.700   7.097  1.00  0.00           O  
ATOM    190  CB  ASN A  15      -5.105   8.907   8.615  1.00  0.00           C  
ATOM    191  CG  ASN A  15      -5.754  10.281   8.457  1.00  0.00           C  
ATOM    192  OD1 ASN A  15      -5.221  11.281   8.939  1.00  0.00           O  
ATOM    193  ND2 ASN A  15      -6.880  10.390   7.806  1.00  0.00           N  
ATOM    194  H   ASN A  15      -3.190   6.743   7.386  1.00  0.00           H  
ATOM    195  HA  ASN A  15      -4.806   8.902   6.497  1.00  0.00           H  
ATOM    196  HB2 ASN A  15      -5.877   8.164   8.746  1.00  0.00           H  
ATOM    197  HB3 ASN A  15      -4.466   8.916   9.484  1.00  0.00           H  
ATOM    198 HD21 ASN A  15      -7.303   9.593   7.422  1.00  0.00           H  
ATOM    199 HD22 ASN A  15      -7.302  11.267   7.700  1.00  0.00           H  
ATOM    200  N   ARG A  16      -2.961  10.535   7.839  1.00  0.00           N  
ATOM    201  CA  ARG A  16      -1.748  11.333   7.933  1.00  0.00           C  
ATOM    202  C   ARG A  16      -1.146  11.557   6.547  1.00  0.00           C  
ATOM    203  O   ARG A  16      -1.838  12.000   5.630  1.00  0.00           O  
ATOM    204  CB  ARG A  16      -0.728  10.647   8.850  1.00  0.00           C  
ATOM    205  CG  ARG A  16      -1.443  10.076  10.084  1.00  0.00           C  
ATOM    206  CD  ARG A  16      -0.431   9.837  11.209  1.00  0.00           C  
ATOM    207  NE  ARG A  16      -1.083   9.203  12.351  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      -1.293   7.890  12.383  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      -0.919   7.145  11.378  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      -1.872   7.346  13.417  1.00  0.00           N  
ATOM    211  H   ARG A  16      -3.820  10.939   8.082  1.00  0.00           H  
ATOM    212  HA  ARG A  16      -2.004  12.291   8.355  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      -0.239   9.848   8.312  1.00  0.00           H  
ATOM    214  HB3 ARG A  16       0.009  11.370   9.165  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      -2.195  10.774  10.423  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      -1.914   9.140   9.824  1.00  0.00           H  
ATOM    217  HD2 ARG A  16       0.358   9.197  10.852  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      -0.008  10.781  11.516  1.00  0.00           H  
ATOM    219  HE  ARG A  16      -1.368   9.754  13.109  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      -0.475   7.562  10.585  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      -1.077   6.158  11.400  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      -2.159   7.915  14.187  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      -2.031   6.358  13.440  1.00  0.00           H  
ATOM    224  N   LYS A  17       0.142  11.258   6.395  1.00  0.00           N  
ATOM    225  CA  LYS A  17       0.804  11.447   5.107  1.00  0.00           C  
ATOM    226  C   LYS A  17       2.107  10.652   5.035  1.00  0.00           C  
ATOM    227  O   LYS A  17       2.892  10.636   5.982  1.00  0.00           O  
ATOM    228  CB  LYS A  17       1.089  12.939   4.889  1.00  0.00           C  
ATOM    229  CG  LYS A  17       1.966  13.136   3.641  1.00  0.00           C  
ATOM    230  CD  LYS A  17       1.785  14.557   3.097  1.00  0.00           C  
ATOM    231  CE  LYS A  17       2.802  14.813   1.983  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       4.180  14.619   2.515  1.00  0.00           N  
ATOM    233  H   LYS A  17       0.653  10.912   7.156  1.00  0.00           H  
ATOM    234  HA  LYS A  17       0.145  11.104   4.324  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       0.151  13.462   4.760  1.00  0.00           H  
ATOM    236  HB3 LYS A  17       1.603  13.334   5.752  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       3.003  12.983   3.904  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       1.683  12.425   2.879  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       0.782  14.665   2.704  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       1.937  15.269   3.894  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       2.628  14.121   1.172  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       2.692  15.825   1.622  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       4.596  13.765   2.097  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       4.140  14.517   3.550  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       4.765  15.443   2.271  1.00  0.00           H  
ATOM    246  N   ILE A  18       2.326  10.001   3.893  1.00  0.00           N  
ATOM    247  CA  ILE A  18       3.536   9.207   3.679  1.00  0.00           C  
ATOM    248  C   ILE A  18       4.650  10.115   3.126  1.00  0.00           C  
ATOM    249  O   ILE A  18       4.396  10.893   2.205  1.00  0.00           O  
ATOM    250  CB  ILE A  18       3.216   8.074   2.668  1.00  0.00           C  
ATOM    251  CG1 ILE A  18       2.583   6.868   3.400  1.00  0.00           C  
ATOM    252  CG2 ILE A  18       4.475   7.625   1.897  1.00  0.00           C  
ATOM    253  CD1 ILE A  18       3.660   5.954   4.008  1.00  0.00           C  
ATOM    254  H   ILE A  18       1.663  10.061   3.175  1.00  0.00           H  
ATOM    255  HA  ILE A  18       3.834   8.777   4.619  1.00  0.00           H  
ATOM    256  HB  ILE A  18       2.501   8.456   1.951  1.00  0.00           H  
ATOM    257 HG12 ILE A  18       1.938   7.226   4.188  1.00  0.00           H  
ATOM    258 HG13 ILE A  18       1.996   6.297   2.697  1.00  0.00           H  
ATOM    259 HG21 ILE A  18       4.264   6.705   1.373  1.00  0.00           H  
ATOM    260 HG22 ILE A  18       5.288   7.465   2.586  1.00  0.00           H  
ATOM    261 HG23 ILE A  18       4.752   8.387   1.184  1.00  0.00           H  
ATOM    262 HD11 ILE A  18       3.189   5.249   4.673  1.00  0.00           H  
ATOM    263 HD12 ILE A  18       4.373   6.542   4.560  1.00  0.00           H  
ATOM    264 HD13 ILE A  18       4.169   5.418   3.220  1.00  0.00           H  
ATOM    265  N   PRO A  19       5.867  10.041   3.630  1.00  0.00           N  
ATOM    266  CA  PRO A  19       6.979  10.894   3.107  1.00  0.00           C  
ATOM    267  C   PRO A  19       7.301  10.550   1.649  1.00  0.00           C  
ATOM    268  O   PRO A  19       7.408   9.378   1.288  1.00  0.00           O  
ATOM    269  CB  PRO A  19       8.155  10.579   4.047  1.00  0.00           C  
ATOM    270  CG  PRO A  19       7.851   9.226   4.591  1.00  0.00           C  
ATOM    271  CD  PRO A  19       6.337   9.170   4.731  1.00  0.00           C  
ATOM    272  HA  PRO A  19       6.715  11.938   3.189  1.00  0.00           H  
ATOM    273  HB2 PRO A  19       9.088  10.571   3.503  1.00  0.00           H  
ATOM    274  HB3 PRO A  19       8.195  11.298   4.853  1.00  0.00           H  
ATOM    275  HG2 PRO A  19       8.194   8.463   3.904  1.00  0.00           H  
ATOM    276  HG3 PRO A  19       8.309   9.091   5.554  1.00  0.00           H  
ATOM    277  HD2 PRO A  19       5.997   8.159   4.613  1.00  0.00           H  
ATOM    278  HD3 PRO A  19       6.025   9.571   5.682  1.00  0.00           H  
ATOM    279  N   LEU A  20       7.429  11.577   0.816  1.00  0.00           N  
ATOM    280  CA  LEU A  20       7.708  11.377  -0.604  1.00  0.00           C  
ATOM    281  C   LEU A  20       9.142  10.884  -0.837  1.00  0.00           C  
ATOM    282  O   LEU A  20       9.427  10.255  -1.855  1.00  0.00           O  
ATOM    283  CB  LEU A  20       7.473  12.694  -1.369  1.00  0.00           C  
ATOM    284  CG  LEU A  20       5.989  12.825  -1.734  1.00  0.00           C  
ATOM    285  CD1 LEU A  20       5.138  12.767  -0.466  1.00  0.00           C  
ATOM    286  CD2 LEU A  20       5.748  14.156  -2.449  1.00  0.00           C  
ATOM    287  H   LEU A  20       7.315  12.490   1.158  1.00  0.00           H  
ATOM    288  HA  LEU A  20       7.028  10.632  -0.983  1.00  0.00           H  
ATOM    289  HB2 LEU A  20       7.762  13.527  -0.745  1.00  0.00           H  
ATOM    290  HB3 LEU A  20       8.062  12.704  -2.276  1.00  0.00           H  
ATOM    291  HG  LEU A  20       5.710  12.010  -2.384  1.00  0.00           H  
ATOM    292 HD11 LEU A  20       5.515  13.480   0.253  1.00  0.00           H  
ATOM    293 HD12 LEU A  20       5.186  11.773  -0.047  1.00  0.00           H  
ATOM    294 HD13 LEU A  20       4.114  13.007  -0.709  1.00  0.00           H  
ATOM    295 HD21 LEU A  20       6.512  14.305  -3.198  1.00  0.00           H  
ATOM    296 HD22 LEU A  20       5.784  14.962  -1.731  1.00  0.00           H  
ATOM    297 HD23 LEU A  20       4.777  14.137  -2.924  1.00  0.00           H  
ATOM    298  N   GLN A  21      10.041  11.187   0.092  1.00  0.00           N  
ATOM    299  CA  GLN A  21      11.438  10.778  -0.050  1.00  0.00           C  
ATOM    300  C   GLN A  21      11.586   9.254  -0.059  1.00  0.00           C  
ATOM    301  O   GLN A  21      12.485   8.717  -0.706  1.00  0.00           O  
ATOM    302  CB  GLN A  21      12.272  11.364   1.095  1.00  0.00           C  
ATOM    303  CG  GLN A  21      11.522  11.190   2.415  1.00  0.00           C  
ATOM    304  CD  GLN A  21      12.461  11.463   3.587  1.00  0.00           C  
ATOM    305  OE1 GLN A  21      12.927  12.588   3.760  1.00  0.00           O  
ATOM    306  NE2 GLN A  21      12.766  10.493   4.405  1.00  0.00           N  
ATOM    307  H   GLN A  21       9.766  11.703   0.880  1.00  0.00           H  
ATOM    308  HA  GLN A  21      11.818  11.166  -0.982  1.00  0.00           H  
ATOM    309  HB2 GLN A  21      13.222  10.852   1.152  1.00  0.00           H  
ATOM    310  HB3 GLN A  21      12.439  12.415   0.916  1.00  0.00           H  
ATOM    311  HG2 GLN A  21      10.695  11.884   2.449  1.00  0.00           H  
ATOM    312  HG3 GLN A  21      11.148  10.180   2.485  1.00  0.00           H  
ATOM    313 HE21 GLN A  21      12.393   9.598   4.265  1.00  0.00           H  
ATOM    314 HE22 GLN A  21      13.368  10.660   5.160  1.00  0.00           H  
ATOM    315  N   ARG A  22      10.719   8.564   0.677  1.00  0.00           N  
ATOM    316  CA  ARG A  22      10.782   7.101   0.763  1.00  0.00           C  
ATOM    317  C   ARG A  22       9.860   6.435  -0.258  1.00  0.00           C  
ATOM    318  O   ARG A  22      10.260   5.498  -0.948  1.00  0.00           O  
ATOM    319  CB  ARG A  22      10.391   6.668   2.182  1.00  0.00           C  
ATOM    320  CG  ARG A  22      11.499   7.086   3.180  1.00  0.00           C  
ATOM    321  CD  ARG A  22      10.879   7.497   4.520  1.00  0.00           C  
ATOM    322  NE  ARG A  22      11.887   7.459   5.574  1.00  0.00           N  
ATOM    323  CZ  ARG A  22      11.606   7.855   6.811  1.00  0.00           C  
ATOM    324  NH1 ARG A  22      10.408   8.283   7.101  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      12.526   7.813   7.735  1.00  0.00           N  
ATOM    326  H   ARG A  22      10.033   9.044   1.187  1.00  0.00           H  
ATOM    327  HA  ARG A  22      11.797   6.778   0.576  1.00  0.00           H  
ATOM    328  HB2 ARG A  22       9.455   7.141   2.447  1.00  0.00           H  
ATOM    329  HB3 ARG A  22      10.268   5.594   2.209  1.00  0.00           H  
ATOM    330  HG2 ARG A  22      12.172   6.255   3.342  1.00  0.00           H  
ATOM    331  HG3 ARG A  22      12.059   7.923   2.783  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      10.489   8.501   4.437  1.00  0.00           H  
ATOM    333  HD3 ARG A  22      10.074   6.821   4.765  1.00  0.00           H  
ATOM    334  HE  ARG A  22      12.790   7.137   5.365  1.00  0.00           H  
ATOM    335 HH11 ARG A  22       9.704   8.313   6.394  1.00  0.00           H  
ATOM    336 HH12 ARG A  22      10.196   8.581   8.032  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      13.444   7.484   7.513  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      12.314   8.111   8.666  1.00  0.00           H  
ATOM    339  N   LEU A  23       8.627   6.919  -0.345  1.00  0.00           N  
ATOM    340  CA  LEU A  23       7.649   6.359  -1.282  1.00  0.00           C  
ATOM    341  C   LEU A  23       8.315   6.042  -2.628  1.00  0.00           C  
ATOM    342  O   LEU A  23       9.192   6.776  -3.080  1.00  0.00           O  
ATOM    343  CB  LEU A  23       6.487   7.375  -1.430  1.00  0.00           C  
ATOM    344  CG  LEU A  23       5.742   7.285  -2.788  1.00  0.00           C  
ATOM    345  CD1 LEU A  23       6.613   7.829  -3.951  1.00  0.00           C  
ATOM    346  CD2 LEU A  23       5.261   5.837  -3.070  1.00  0.00           C  
ATOM    347  H   LEU A  23       8.362   7.664   0.232  1.00  0.00           H  
ATOM    348  HA  LEU A  23       7.267   5.444  -0.858  1.00  0.00           H  
ATOM    349  HB2 LEU A  23       5.773   7.208  -0.640  1.00  0.00           H  
ATOM    350  HB3 LEU A  23       6.886   8.367  -1.322  1.00  0.00           H  
ATOM    351  HG  LEU A  23       4.867   7.919  -2.717  1.00  0.00           H  
ATOM    352 HD11 LEU A  23       6.032   8.531  -4.528  1.00  0.00           H  
ATOM    353 HD12 LEU A  23       6.925   7.016  -4.591  1.00  0.00           H  
ATOM    354 HD13 LEU A  23       7.489   8.329  -3.562  1.00  0.00           H  
ATOM    355 HD21 LEU A  23       5.549   5.174  -2.273  1.00  0.00           H  
ATOM    356 HD22 LEU A  23       5.678   5.482  -3.995  1.00  0.00           H  
ATOM    357 HD23 LEU A  23       4.190   5.840  -3.152  1.00  0.00           H  
ATOM    358  N   GLU A  24       7.896   4.938  -3.259  1.00  0.00           N  
ATOM    359  CA  GLU A  24       8.461   4.522  -4.553  1.00  0.00           C  
ATOM    360  C   GLU A  24       7.403   4.566  -5.656  1.00  0.00           C  
ATOM    361  O   GLU A  24       7.530   5.321  -6.620  1.00  0.00           O  
ATOM    362  CB  GLU A  24       9.016   3.101  -4.444  1.00  0.00           C  
ATOM    363  CG  GLU A  24       9.538   2.650  -5.809  1.00  0.00           C  
ATOM    364  CD  GLU A  24      10.381   1.388  -5.654  1.00  0.00           C  
ATOM    365  OE1 GLU A  24       9.933   0.481  -4.973  1.00  0.00           O  
ATOM    366  OE2 GLU A  24      11.461   1.348  -6.219  1.00  0.00           O  
ATOM    367  H   GLU A  24       7.195   4.390  -2.847  1.00  0.00           H  
ATOM    368  HA  GLU A  24       9.271   5.186  -4.823  1.00  0.00           H  
ATOM    369  HB2 GLU A  24       9.821   3.083  -3.724  1.00  0.00           H  
ATOM    370  HB3 GLU A  24       8.232   2.435  -4.124  1.00  0.00           H  
ATOM    371  HG2 GLU A  24       8.703   2.445  -6.462  1.00  0.00           H  
ATOM    372  HG3 GLU A  24      10.145   3.434  -6.238  1.00  0.00           H  
ATOM    373  N   SER A  25       6.357   3.750  -5.507  1.00  0.00           N  
ATOM    374  CA  SER A  25       5.278   3.702  -6.495  1.00  0.00           C  
ATOM    375  C   SER A  25       3.966   3.278  -5.834  1.00  0.00           C  
ATOM    376  O   SER A  25       3.943   2.954  -4.646  1.00  0.00           O  
ATOM    377  CB  SER A  25       5.632   2.714  -7.606  1.00  0.00           C  
ATOM    378  OG  SER A  25       4.457   2.390  -8.338  1.00  0.00           O  
ATOM    379  H   SER A  25       6.312   3.172  -4.717  1.00  0.00           H  
ATOM    380  HA  SER A  25       5.149   4.683  -6.928  1.00  0.00           H  
ATOM    381  HB2 SER A  25       6.352   3.159  -8.272  1.00  0.00           H  
ATOM    382  HB3 SER A  25       6.054   1.819  -7.170  1.00  0.00           H  
ATOM    383  HG  SER A  25       4.663   1.656  -8.922  1.00  0.00           H  
ATOM    384  N   TYR A  26       2.873   3.283  -6.608  1.00  0.00           N  
ATOM    385  CA  TYR A  26       1.555   2.894  -6.085  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.009   1.675  -6.831  1.00  0.00           C  
ATOM    387  O   TYR A  26       1.472   1.347  -7.924  1.00  0.00           O  
ATOM    388  CB  TYR A  26       0.575   4.068  -6.201  1.00  0.00           C  
ATOM    389  CG  TYR A  26       0.217   4.305  -7.647  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       1.051   5.088  -8.454  1.00  0.00           C  
ATOM    391  CD2 TYR A  26      -0.949   3.742  -8.180  1.00  0.00           C  
ATOM    392  CE1 TYR A  26       0.720   5.308  -9.795  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -1.280   3.961  -9.522  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -0.447   4.745 -10.330  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -0.774   4.961 -11.653  1.00  0.00           O  
ATOM    396  H   TYR A  26       2.954   3.551  -7.548  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.650   2.636  -5.043  1.00  0.00           H  
ATOM    398  HB2 TYR A  26      -0.322   3.841  -5.645  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       1.031   4.957  -5.797  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       1.949   5.523  -8.041  1.00  0.00           H  
ATOM    401  HD2 TYR A  26      -1.594   3.141  -7.553  1.00  0.00           H  
ATOM    402  HE1 TYR A  26       1.364   5.915 -10.417  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -2.178   3.525  -9.933  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -1.694   5.234 -11.690  1.00  0.00           H  
ATOM    405  N   ARG A  27       0.028   1.002  -6.224  1.00  0.00           N  
ATOM    406  CA  ARG A  27      -0.569  -0.191  -6.831  1.00  0.00           C  
ATOM    407  C   ARG A  27      -1.997  -0.380  -6.303  1.00  0.00           C  
ATOM    408  O   ARG A  27      -2.246  -0.256  -5.106  1.00  0.00           O  
ATOM    409  CB  ARG A  27       0.345  -1.412  -6.516  1.00  0.00           C  
ATOM    410  CG  ARG A  27      -0.420  -2.754  -6.383  1.00  0.00           C  
ATOM    411  CD  ARG A  27      -0.819  -3.295  -7.763  1.00  0.00           C  
ATOM    412  NE  ARG A  27      -1.252  -2.216  -8.646  1.00  0.00           N  
ATOM    413  CZ  ARG A  27      -1.155  -2.320  -9.969  1.00  0.00           C  
ATOM    414  NH1 ARG A  27      -0.663  -3.403 -10.506  1.00  0.00           N  
ATOM    415  NH2 ARG A  27      -1.554  -1.338 -10.731  1.00  0.00           N  
ATOM    416  H   ARG A  27      -0.292   1.307  -5.350  1.00  0.00           H  
ATOM    417  HA  ARG A  27      -0.610  -0.044  -7.901  1.00  0.00           H  
ATOM    418  HB2 ARG A  27       1.075  -1.513  -7.305  1.00  0.00           H  
ATOM    419  HB3 ARG A  27       0.866  -1.218  -5.590  1.00  0.00           H  
ATOM    420  HG2 ARG A  27       0.233  -3.471  -5.908  1.00  0.00           H  
ATOM    421  HG3 ARG A  27      -1.298  -2.637  -5.770  1.00  0.00           H  
ATOM    422  HD2 ARG A  27       0.027  -3.797  -8.205  1.00  0.00           H  
ATOM    423  HD3 ARG A  27      -1.627  -4.003  -7.642  1.00  0.00           H  
ATOM    424  HE  ARG A  27      -1.626  -1.403  -8.258  1.00  0.00           H  
ATOM    425 HH11 ARG A  27      -0.360  -4.157  -9.925  1.00  0.00           H  
ATOM    426 HH12 ARG A  27      -0.590  -3.478 -11.501  1.00  0.00           H  
ATOM    427 HH21 ARG A  27      -1.932  -0.508 -10.320  1.00  0.00           H  
ATOM    428 HH22 ARG A  27      -1.481  -1.414 -11.724  1.00  0.00           H  
ATOM    429  N   ARG A  28      -2.932  -0.677  -7.207  1.00  0.00           N  
ATOM    430  CA  ARG A  28      -4.332  -0.873  -6.826  1.00  0.00           C  
ATOM    431  C   ARG A  28      -4.598  -2.322  -6.405  1.00  0.00           C  
ATOM    432  O   ARG A  28      -3.989  -3.255  -6.930  1.00  0.00           O  
ATOM    433  CB  ARG A  28      -5.243  -0.489  -8.012  1.00  0.00           C  
ATOM    434  CG  ARG A  28      -6.516   0.206  -7.508  1.00  0.00           C  
ATOM    435  CD  ARG A  28      -7.570   0.221  -8.618  1.00  0.00           C  
ATOM    436  NE  ARG A  28      -6.998   0.754  -9.850  1.00  0.00           N  
ATOM    437  CZ  ARG A  28      -6.700   2.043  -9.968  1.00  0.00           C  
ATOM    438  NH1 ARG A  28      -6.919   2.857  -8.972  1.00  0.00           N  
ATOM    439  NH2 ARG A  28      -6.190   2.496 -11.081  1.00  0.00           N  
ATOM    440  H   ARG A  28      -2.677  -0.760  -8.150  1.00  0.00           H  
ATOM    441  HA  ARG A  28      -4.556  -0.233  -5.990  1.00  0.00           H  
ATOM    442  HB2 ARG A  28      -4.707   0.184  -8.665  1.00  0.00           H  
ATOM    443  HB3 ARG A  28      -5.517  -1.377  -8.569  1.00  0.00           H  
ATOM    444  HG2 ARG A  28      -6.901  -0.326  -6.650  1.00  0.00           H  
ATOM    445  HG3 ARG A  28      -6.279   1.222  -7.225  1.00  0.00           H  
ATOM    446  HD2 ARG A  28      -7.918  -0.785  -8.793  1.00  0.00           H  
ATOM    447  HD3 ARG A  28      -8.402   0.839  -8.311  1.00  0.00           H  
ATOM    448  HE  ARG A  28      -6.831   0.149 -10.603  1.00  0.00           H  
ATOM    449 HH11 ARG A  28      -7.311   2.510  -8.120  1.00  0.00           H  
ATOM    450 HH12 ARG A  28      -6.696   3.828  -9.061  1.00  0.00           H  
ATOM    451 HH21 ARG A  28      -6.022   1.872 -11.845  1.00  0.00           H  
ATOM    452 HH22 ARG A  28      -5.966   3.467 -11.170  1.00  0.00           H  
ATOM    453  N   ILE A  29      -5.526  -2.494  -5.460  1.00  0.00           N  
ATOM    454  CA  ILE A  29      -5.899  -3.828  -4.968  1.00  0.00           C  
ATOM    455  C   ILE A  29      -7.251  -4.224  -5.564  1.00  0.00           C  
ATOM    456  O   ILE A  29      -8.275  -3.608  -5.266  1.00  0.00           O  
ATOM    457  CB  ILE A  29      -5.969  -3.843  -3.406  1.00  0.00           C  
ATOM    458  CG1 ILE A  29      -5.746  -2.420  -2.873  1.00  0.00           C  
ATOM    459  CG2 ILE A  29      -4.893  -4.784  -2.837  1.00  0.00           C  
ATOM    460  CD1 ILE A  29      -5.932  -2.367  -1.350  1.00  0.00           C  
ATOM    461  H   ILE A  29      -5.981  -1.707  -5.092  1.00  0.00           H  
ATOM    462  HA  ILE A  29      -5.159  -4.543  -5.303  1.00  0.00           H  
ATOM    463  HB  ILE A  29      -6.940  -4.195  -3.081  1.00  0.00           H  
ATOM    464 HG12 ILE A  29      -4.748  -2.097  -3.123  1.00  0.00           H  
ATOM    465 HG13 ILE A  29      -6.462  -1.760  -3.337  1.00  0.00           H  
ATOM    466 HG21 ILE A  29      -4.858  -4.687  -1.762  1.00  0.00           H  
ATOM    467 HG22 ILE A  29      -3.932  -4.527  -3.254  1.00  0.00           H  
ATOM    468 HG23 ILE A  29      -5.136  -5.804  -3.098  1.00  0.00           H  
ATOM    469 HD11 ILE A  29      -5.400  -3.182  -0.886  1.00  0.00           H  
ATOM    470 HD12 ILE A  29      -6.983  -2.443  -1.113  1.00  0.00           H  
ATOM    471 HD13 ILE A  29      -5.547  -1.427  -0.974  1.00  0.00           H  
ATOM    472  N   THR A  30      -7.244  -5.252  -6.410  1.00  0.00           N  
ATOM    473  CA  THR A  30      -8.472  -5.725  -7.052  1.00  0.00           C  
ATOM    474  C   THR A  30      -8.536  -7.249  -7.022  1.00  0.00           C  
ATOM    475  O   THR A  30      -8.087  -7.917  -7.952  1.00  0.00           O  
ATOM    476  CB  THR A  30      -8.513  -5.239  -8.505  1.00  0.00           C  
ATOM    477  OG1 THR A  30      -7.254  -5.480  -9.117  1.00  0.00           O  
ATOM    478  CG2 THR A  30      -8.822  -3.739  -8.542  1.00  0.00           C  
ATOM    479  H   THR A  30      -6.396  -5.700  -6.610  1.00  0.00           H  
ATOM    480  HA  THR A  30      -9.332  -5.329  -6.528  1.00  0.00           H  
ATOM    481  HB  THR A  30      -9.283  -5.773  -9.041  1.00  0.00           H  
ATOM    482  HG1 THR A  30      -7.409  -5.690 -10.041  1.00  0.00           H  
ATOM    483 HG21 THR A  30      -8.520  -3.334  -9.497  1.00  0.00           H  
ATOM    484 HG22 THR A  30      -8.282  -3.234  -7.752  1.00  0.00           H  
ATOM    485 HG23 THR A  30      -9.883  -3.588  -8.409  1.00  0.00           H  
ATOM    486  N   SER A  31      -9.096  -7.792  -5.945  1.00  0.00           N  
ATOM    487  CA  SER A  31      -9.212  -9.238  -5.802  1.00  0.00           C  
ATOM    488  C   SER A  31     -10.283  -9.591  -4.773  1.00  0.00           C  
ATOM    489  O   SER A  31     -11.446  -9.795  -5.120  1.00  0.00           O  
ATOM    490  CB  SER A  31      -7.872  -9.830  -5.369  1.00  0.00           C  
ATOM    491  OG  SER A  31      -8.030 -11.220  -5.119  1.00  0.00           O  
ATOM    492  H   SER A  31      -9.436  -7.209  -5.234  1.00  0.00           H  
ATOM    493  HA  SER A  31      -9.489  -9.664  -6.755  1.00  0.00           H  
ATOM    494  HB2 SER A  31      -7.145  -9.691  -6.152  1.00  0.00           H  
ATOM    495  HB3 SER A  31      -7.531  -9.329  -4.472  1.00  0.00           H  
ATOM    496  HG  SER A  31      -8.059 -11.349  -4.168  1.00  0.00           H  
ATOM    497  N   GLY A  32      -9.881  -9.660  -3.509  1.00  0.00           N  
ATOM    498  CA  GLY A  32     -10.816  -9.989  -2.438  1.00  0.00           C  
ATOM    499  C   GLY A  32     -10.239  -9.621  -1.076  1.00  0.00           C  
ATOM    500  O   GLY A  32      -9.121  -9.114  -0.985  1.00  0.00           O  
ATOM    501  H   GLY A  32      -8.941  -9.488  -3.291  1.00  0.00           H  
ATOM    502  HA2 GLY A  32     -11.738  -9.447  -2.593  1.00  0.00           H  
ATOM    503  HA3 GLY A  32     -11.020 -11.050  -2.459  1.00  0.00           H  
ATOM    504  N   LYS A  33     -11.012  -9.881  -0.024  1.00  0.00           N  
ATOM    505  CA  LYS A  33     -10.587  -9.581   1.344  1.00  0.00           C  
ATOM    506  C   LYS A  33     -10.494  -8.072   1.572  1.00  0.00           C  
ATOM    507  O   LYS A  33     -10.825  -7.580   2.651  1.00  0.00           O  
ATOM    508  CB  LYS A  33      -9.233 -10.233   1.646  1.00  0.00           C  
ATOM    509  CG  LYS A  33      -9.226 -11.674   1.124  1.00  0.00           C  
ATOM    510  CD  LYS A  33      -8.067 -12.444   1.762  1.00  0.00           C  
ATOM    511  CE  LYS A  33      -8.098 -13.899   1.288  1.00  0.00           C  
ATOM    512  NZ  LYS A  33      -6.849 -14.589   1.717  1.00  0.00           N  
ATOM    513  H   LYS A  33     -11.893 -10.287  -0.168  1.00  0.00           H  
ATOM    514  HA  LYS A  33     -11.320  -9.984   2.026  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -8.445  -9.671   1.168  1.00  0.00           H  
ATOM    516  HB3 LYS A  33      -9.070 -10.239   2.713  1.00  0.00           H  
ATOM    517  HG2 LYS A  33     -10.160 -12.154   1.378  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -9.103 -11.670   0.053  1.00  0.00           H  
ATOM    519  HD2 LYS A  33      -7.131 -11.991   1.474  1.00  0.00           H  
ATOM    520  HD3 LYS A  33      -8.165 -12.418   2.837  1.00  0.00           H  
ATOM    521  HE2 LYS A  33      -8.952 -14.400   1.717  1.00  0.00           H  
ATOM    522  HE3 LYS A  33      -8.171 -13.923   0.210  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33      -6.925 -14.850   2.720  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33      -6.038 -13.949   1.586  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33      -6.712 -15.446   1.146  1.00  0.00           H  
ATOM    526  N   CYS A  34     -10.049  -7.341   0.556  1.00  0.00           N  
ATOM    527  CA  CYS A  34      -9.924  -5.892   0.667  1.00  0.00           C  
ATOM    528  C   CYS A  34     -11.313  -5.249   0.748  1.00  0.00           C  
ATOM    529  O   CYS A  34     -12.280  -5.794   0.216  1.00  0.00           O  
ATOM    530  CB  CYS A  34      -9.165  -5.350  -0.549  1.00  0.00           C  
ATOM    531  SG  CYS A  34      -7.392  -5.646  -0.333  1.00  0.00           S  
ATOM    532  H   CYS A  34      -9.800  -7.780  -0.282  1.00  0.00           H  
ATOM    533  HA  CYS A  34      -9.366  -5.661   1.561  1.00  0.00           H  
ATOM    534  HB2 CYS A  34      -9.506  -5.855  -1.440  1.00  0.00           H  
ATOM    535  HB3 CYS A  34      -9.342  -4.290  -0.649  1.00  0.00           H  
ATOM    536  N   PRO A  35     -11.438  -4.113   1.397  1.00  0.00           N  
ATOM    537  CA  PRO A  35     -12.753  -3.413   1.531  1.00  0.00           C  
ATOM    538  C   PRO A  35     -13.231  -2.836   0.199  1.00  0.00           C  
ATOM    539  O   PRO A  35     -14.416  -2.909  -0.131  1.00  0.00           O  
ATOM    540  CB  PRO A  35     -12.467  -2.304   2.555  1.00  0.00           C  
ATOM    541  CG  PRO A  35     -11.005  -2.027   2.418  1.00  0.00           C  
ATOM    542  CD  PRO A  35     -10.355  -3.368   2.071  1.00  0.00           C  
ATOM    543  HA  PRO A  35     -13.493  -4.089   1.928  1.00  0.00           H  
ATOM    544  HB2 PRO A  35     -13.047  -1.416   2.331  1.00  0.00           H  
ATOM    545  HB3 PRO A  35     -12.684  -2.649   3.555  1.00  0.00           H  
ATOM    546  HG2 PRO A  35     -10.836  -1.311   1.622  1.00  0.00           H  
ATOM    547  HG3 PRO A  35     -10.602  -1.654   3.347  1.00  0.00           H  
ATOM    548  HD2 PRO A  35      -9.515  -3.223   1.407  1.00  0.00           H  
ATOM    549  HD3 PRO A  35     -10.050  -3.887   2.967  1.00  0.00           H  
ATOM    550  N   GLN A  36     -12.304  -2.262  -0.560  1.00  0.00           N  
ATOM    551  CA  GLN A  36     -12.644  -1.675  -1.851  1.00  0.00           C  
ATOM    552  C   GLN A  36     -11.382  -1.239  -2.587  1.00  0.00           C  
ATOM    553  O   GLN A  36     -10.307  -1.150  -1.994  1.00  0.00           O  
ATOM    554  CB  GLN A  36     -13.562  -0.467  -1.650  1.00  0.00           C  
ATOM    555  CG  GLN A  36     -12.927   0.499  -0.646  1.00  0.00           C  
ATOM    556  CD  GLN A  36     -13.835   1.707  -0.440  1.00  0.00           C  
ATOM    557  OE1 GLN A  36     -13.991   2.182   0.684  1.00  0.00           O  
ATOM    558  NE2 GLN A  36     -14.447   2.233  -1.465  1.00  0.00           N  
ATOM    559  H   GLN A  36     -11.376  -2.232  -0.246  1.00  0.00           H  
ATOM    560  HA  GLN A  36     -13.161  -2.412  -2.447  1.00  0.00           H  
ATOM    561  HB2 GLN A  36     -13.705   0.036  -2.595  1.00  0.00           H  
ATOM    562  HB3 GLN A  36     -14.516  -0.800  -1.270  1.00  0.00           H  
ATOM    563  HG2 GLN A  36     -12.783  -0.007   0.297  1.00  0.00           H  
ATOM    564  HG3 GLN A  36     -11.971   0.832  -1.023  1.00  0.00           H  
ATOM    565 HE21 GLN A  36     -14.321   1.853  -2.359  1.00  0.00           H  
ATOM    566 HE22 GLN A  36     -15.032   3.009  -1.341  1.00  0.00           H  
ATOM    567  N   LYS A  37     -11.519  -0.963  -3.881  1.00  0.00           N  
ATOM    568  CA  LYS A  37     -10.377  -0.532  -4.682  1.00  0.00           C  
ATOM    569  C   LYS A  37      -9.622   0.572  -3.942  1.00  0.00           C  
ATOM    570  O   LYS A  37     -10.227   1.507  -3.417  1.00  0.00           O  
ATOM    571  CB  LYS A  37     -10.857  -0.022  -6.059  1.00  0.00           C  
ATOM    572  CG  LYS A  37     -10.892  -1.168  -7.081  1.00  0.00           C  
ATOM    573  CD  LYS A  37     -11.981  -2.186  -6.703  1.00  0.00           C  
ATOM    574  CE  LYS A  37     -13.385  -1.559  -6.836  1.00  0.00           C  
ATOM    575  NZ  LYS A  37     -13.823  -1.035  -5.512  1.00  0.00           N  
ATOM    576  H   LYS A  37     -12.398  -1.047  -4.302  1.00  0.00           H  
ATOM    577  HA  LYS A  37      -9.710  -1.373  -4.819  1.00  0.00           H  
ATOM    578  HB2 LYS A  37     -11.847   0.394  -5.958  1.00  0.00           H  
ATOM    579  HB3 LYS A  37     -10.185   0.746  -6.419  1.00  0.00           H  
ATOM    580  HG2 LYS A  37     -11.101  -0.765  -8.062  1.00  0.00           H  
ATOM    581  HG3 LYS A  37      -9.934  -1.663  -7.100  1.00  0.00           H  
ATOM    582  HD2 LYS A  37     -11.906  -3.042  -7.359  1.00  0.00           H  
ATOM    583  HD3 LYS A  37     -11.830  -2.507  -5.685  1.00  0.00           H  
ATOM    584  HE2 LYS A  37     -13.368  -0.751  -7.554  1.00  0.00           H  
ATOM    585  HE3 LYS A  37     -14.086  -2.313  -7.168  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37     -14.860  -1.062  -5.454  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37     -13.495  -0.054  -5.400  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37     -13.421  -1.624  -4.756  1.00  0.00           H  
ATOM    589  N   ALA A  38      -8.300   0.450  -3.893  1.00  0.00           N  
ATOM    590  CA  ALA A  38      -7.479   1.436  -3.203  1.00  0.00           C  
ATOM    591  C   ALA A  38      -6.027   1.346  -3.677  1.00  0.00           C  
ATOM    592  O   ALA A  38      -5.511   0.256  -3.907  1.00  0.00           O  
ATOM    593  CB  ALA A  38      -7.563   1.190  -1.684  1.00  0.00           C  
ATOM    594  H   ALA A  38      -7.871  -0.321  -4.320  1.00  0.00           H  
ATOM    595  HA  ALA A  38      -7.860   2.424  -3.421  1.00  0.00           H  
ATOM    596  HB1 ALA A  38      -7.497   2.127  -1.153  1.00  0.00           H  
ATOM    597  HB2 ALA A  38      -6.756   0.543  -1.370  1.00  0.00           H  
ATOM    598  HB3 ALA A  38      -8.505   0.716  -1.453  1.00  0.00           H  
ATOM    599  N   VAL A  39      -5.366   2.489  -3.817  1.00  0.00           N  
ATOM    600  CA  VAL A  39      -3.974   2.494  -4.258  1.00  0.00           C  
ATOM    601  C   VAL A  39      -3.059   2.167  -3.083  1.00  0.00           C  
ATOM    602  O   VAL A  39      -3.322   2.570  -1.950  1.00  0.00           O  
ATOM    603  CB  VAL A  39      -3.613   3.851  -4.859  1.00  0.00           C  
ATOM    604  CG1 VAL A  39      -4.658   4.236  -5.910  1.00  0.00           C  
ATOM    605  CG2 VAL A  39      -3.581   4.909  -3.756  1.00  0.00           C  
ATOM    606  H   VAL A  39      -5.815   3.337  -3.618  1.00  0.00           H  
ATOM    607  HA  VAL A  39      -3.844   1.737  -5.017  1.00  0.00           H  
ATOM    608  HB  VAL A  39      -2.642   3.788  -5.326  1.00  0.00           H  
ATOM    609 HG11 VAL A  39      -4.264   5.020  -6.537  1.00  0.00           H  
ATOM    610 HG12 VAL A  39      -5.555   4.586  -5.419  1.00  0.00           H  
ATOM    611 HG13 VAL A  39      -4.894   3.375  -6.518  1.00  0.00           H  
ATOM    612 HG21 VAL A  39      -2.710   4.756  -3.137  1.00  0.00           H  
ATOM    613 HG22 VAL A  39      -4.473   4.827  -3.152  1.00  0.00           H  
ATOM    614 HG23 VAL A  39      -3.536   5.890  -4.204  1.00  0.00           H  
ATOM    615  N   ILE A  40      -2.000   1.404  -3.355  1.00  0.00           N  
ATOM    616  CA  ILE A  40      -1.059   0.986  -2.310  1.00  0.00           C  
ATOM    617  C   ILE A  40       0.326   1.584  -2.534  1.00  0.00           C  
ATOM    618  O   ILE A  40       1.076   1.118  -3.390  1.00  0.00           O  
ATOM    619  CB  ILE A  40      -0.961  -0.547  -2.312  1.00  0.00           C  
ATOM    620  CG1 ILE A  40      -2.274  -1.136  -1.796  1.00  0.00           C  
ATOM    621  CG2 ILE A  40       0.192  -1.017  -1.415  1.00  0.00           C  
ATOM    622  CD1 ILE A  40      -2.299  -2.640  -2.063  1.00  0.00           C  
ATOM    623  H   ILE A  40      -1.857   1.098  -4.273  1.00  0.00           H  
ATOM    624  HA  ILE A  40      -1.426   1.309  -1.347  1.00  0.00           H  
ATOM    625  HB  ILE A  40      -0.787  -0.892  -3.322  1.00  0.00           H  
ATOM    626 HG12 ILE A  40      -2.357  -0.956  -0.734  1.00  0.00           H  
ATOM    627 HG13 ILE A  40      -3.102  -0.668  -2.307  1.00  0.00           H  
ATOM    628 HG21 ILE A  40       1.135  -0.804  -1.897  1.00  0.00           H  
ATOM    629 HG22 ILE A  40       0.108  -2.080  -1.249  1.00  0.00           H  
ATOM    630 HG23 ILE A  40       0.148  -0.501  -0.468  1.00  0.00           H  
ATOM    631 HD11 ILE A  40      -1.402  -3.091  -1.662  1.00  0.00           H  
ATOM    632 HD12 ILE A  40      -2.346  -2.815  -3.127  1.00  0.00           H  
ATOM    633 HD13 ILE A  40      -3.163  -3.076  -1.587  1.00  0.00           H  
ATOM    634  N   PHE A  41       0.672   2.596  -1.741  1.00  0.00           N  
ATOM    635  CA  PHE A  41       1.985   3.218  -1.856  1.00  0.00           C  
ATOM    636  C   PHE A  41       3.028   2.349  -1.165  1.00  0.00           C  
ATOM    637  O   PHE A  41       2.944   2.101   0.038  1.00  0.00           O  
ATOM    638  CB  PHE A  41       1.972   4.607  -1.221  1.00  0.00           C  
ATOM    639  CG  PHE A  41       0.933   5.461  -1.908  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       1.123   5.875  -3.233  1.00  0.00           C  
ATOM    641  CD2 PHE A  41      -0.217   5.845  -1.216  1.00  0.00           C  
ATOM    642  CE1 PHE A  41       0.160   6.673  -3.862  1.00  0.00           C  
ATOM    643  CE2 PHE A  41      -1.172   6.642  -1.843  1.00  0.00           C  
ATOM    644  CZ  PHE A  41      -0.987   7.058  -3.166  1.00  0.00           C  
ATOM    645  H   PHE A  41       0.044   2.914  -1.059  1.00  0.00           H  
ATOM    646  HA  PHE A  41       2.242   3.315  -2.898  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       1.738   4.522  -0.168  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       2.942   5.066  -1.333  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       2.006   5.575  -3.771  1.00  0.00           H  
ATOM    650  HD2 PHE A  41      -0.368   5.526  -0.197  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       0.305   6.994  -4.885  1.00  0.00           H  
ATOM    652  HE2 PHE A  41      -2.050   6.933  -1.304  1.00  0.00           H  
ATOM    653  HZ  PHE A  41      -1.730   7.675  -3.648  1.00  0.00           H  
ATOM    654  N   LYS A  42       4.010   1.884  -1.935  1.00  0.00           N  
ATOM    655  CA  LYS A  42       5.071   1.033  -1.396  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.368   1.822  -1.272  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.832   2.428  -2.237  1.00  0.00           O  
ATOM    658  CB  LYS A  42       5.286  -0.170  -2.319  1.00  0.00           C  
ATOM    659  CG  LYS A  42       5.869   0.299  -3.660  1.00  0.00           C  
ATOM    660  CD  LYS A  42       5.640  -0.774  -4.732  1.00  0.00           C  
ATOM    661  CE  LYS A  42       6.138  -2.129  -4.222  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       6.269  -3.073  -5.367  1.00  0.00           N  
ATOM    663  H   LYS A  42       4.018   2.113  -2.887  1.00  0.00           H  
ATOM    664  HA  LYS A  42       4.785   0.671  -0.416  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       5.971  -0.863  -1.851  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.339  -0.662  -2.491  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       5.385   1.216  -3.964  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       6.929   0.471  -3.549  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       4.585  -0.839  -4.955  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       6.182  -0.508  -5.627  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       7.099  -2.003  -3.746  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       5.431  -2.525  -3.508  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       6.136  -2.556  -6.260  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       5.547  -3.818  -5.286  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       7.215  -3.502  -5.356  1.00  0.00           H  
ATOM    676  N   THR A  43       6.946   1.816  -0.073  1.00  0.00           N  
ATOM    677  CA  THR A  43       8.197   2.538   0.185  1.00  0.00           C  
ATOM    678  C   THR A  43       9.333   1.543   0.425  1.00  0.00           C  
ATOM    679  O   THR A  43       9.127   0.330   0.367  1.00  0.00           O  
ATOM    680  CB  THR A  43       8.035   3.460   1.415  1.00  0.00           C  
ATOM    681  OG1 THR A  43       8.661   2.862   2.536  1.00  0.00           O  
ATOM    682  CG2 THR A  43       6.552   3.678   1.730  1.00  0.00           C  
ATOM    683  H   THR A  43       6.524   1.317   0.657  1.00  0.00           H  
ATOM    684  HA  THR A  43       8.447   3.145  -0.678  1.00  0.00           H  
ATOM    685  HB  THR A  43       8.497   4.418   1.219  1.00  0.00           H  
ATOM    686  HG1 THR A  43       9.609   2.896   2.397  1.00  0.00           H  
ATOM    687 HG21 THR A  43       6.458   4.383   2.543  1.00  0.00           H  
ATOM    688 HG22 THR A  43       6.103   2.738   2.017  1.00  0.00           H  
ATOM    689 HG23 THR A  43       6.049   4.066   0.857  1.00  0.00           H  
ATOM    690  N   LYS A  44      10.528   2.059   0.696  1.00  0.00           N  
ATOM    691  CA  LYS A  44      11.684   1.200   0.942  1.00  0.00           C  
ATOM    692  C   LYS A  44      11.618   0.604   2.348  1.00  0.00           C  
ATOM    693  O   LYS A  44      12.295  -0.378   2.648  1.00  0.00           O  
ATOM    694  CB  LYS A  44      12.982   2.003   0.784  1.00  0.00           C  
ATOM    695  CG  LYS A  44      13.294   2.211  -0.702  1.00  0.00           C  
ATOM    696  CD  LYS A  44      12.214   3.092  -1.342  1.00  0.00           C  
ATOM    697  CE  LYS A  44      12.732   3.658  -2.666  1.00  0.00           C  
ATOM    698  NZ  LYS A  44      13.707   4.750  -2.391  1.00  0.00           N  
ATOM    699  H   LYS A  44      10.635   3.033   0.731  1.00  0.00           H  
ATOM    700  HA  LYS A  44      11.680   0.395   0.223  1.00  0.00           H  
ATOM    701  HB2 LYS A  44      12.869   2.964   1.265  1.00  0.00           H  
ATOM    702  HB3 LYS A  44      13.798   1.465   1.245  1.00  0.00           H  
ATOM    703  HG2 LYS A  44      14.257   2.693  -0.800  1.00  0.00           H  
ATOM    704  HG3 LYS A  44      13.319   1.256  -1.203  1.00  0.00           H  
ATOM    705  HD2 LYS A  44      11.330   2.499  -1.526  1.00  0.00           H  
ATOM    706  HD3 LYS A  44      11.970   3.906  -0.677  1.00  0.00           H  
ATOM    707  HE2 LYS A  44      13.218   2.874  -3.226  1.00  0.00           H  
ATOM    708  HE3 LYS A  44      11.904   4.049  -3.238  1.00  0.00           H  
ATOM    709  HZ1 LYS A  44      14.657   4.448  -2.682  1.00  0.00           H  
ATOM    710  HZ2 LYS A  44      13.707   4.967  -1.374  1.00  0.00           H  
ATOM    711  HZ3 LYS A  44      13.436   5.599  -2.928  1.00  0.00           H  
ATOM    712  N   LEU A  45      10.797   1.205   3.203  1.00  0.00           N  
ATOM    713  CA  LEU A  45      10.647   0.728   4.573  1.00  0.00           C  
ATOM    714  C   LEU A  45      10.410  -0.783   4.580  1.00  0.00           C  
ATOM    715  O   LEU A  45      11.347  -1.564   4.743  1.00  0.00           O  
ATOM    716  CB  LEU A  45       9.465   1.449   5.252  1.00  0.00           C  
ATOM    717  CG  LEU A  45       9.897   2.806   5.859  1.00  0.00           C  
ATOM    718  CD1 LEU A  45      10.634   2.597   7.187  1.00  0.00           C  
ATOM    719  CD2 LEU A  45      10.810   3.578   4.892  1.00  0.00           C  
ATOM    720  H   LEU A  45      10.281   1.982   2.906  1.00  0.00           H  
ATOM    721  HA  LEU A  45      11.551   0.933   5.118  1.00  0.00           H  
ATOM    722  HB2 LEU A  45       8.698   1.623   4.518  1.00  0.00           H  
ATOM    723  HB3 LEU A  45       9.062   0.823   6.036  1.00  0.00           H  
ATOM    724  HG  LEU A  45       9.010   3.395   6.047  1.00  0.00           H  
ATOM    725 HD11 LEU A  45      11.643   2.268   6.995  1.00  0.00           H  
ATOM    726 HD12 LEU A  45      10.119   1.857   7.780  1.00  0.00           H  
ATOM    727 HD13 LEU A  45      10.661   3.531   7.728  1.00  0.00           H  
ATOM    728 HD21 LEU A  45      10.805   4.625   5.159  1.00  0.00           H  
ATOM    729 HD22 LEU A  45      10.450   3.467   3.886  1.00  0.00           H  
ATOM    730 HD23 LEU A  45      11.819   3.201   4.957  1.00  0.00           H  
ATOM    731  N   ALA A  46       9.155  -1.188   4.405  1.00  0.00           N  
ATOM    732  CA  ALA A  46       8.821  -2.607   4.399  1.00  0.00           C  
ATOM    733  C   ALA A  46       7.349  -2.824   4.062  1.00  0.00           C  
ATOM    734  O   ALA A  46       6.950  -2.760   2.899  1.00  0.00           O  
ATOM    735  CB  ALA A  46       9.129  -3.218   5.768  1.00  0.00           C  
ATOM    736  H   ALA A  46       8.446  -0.523   4.281  1.00  0.00           H  
ATOM    737  HA  ALA A  46       9.421  -3.106   3.657  1.00  0.00           H  
ATOM    738  HB1 ALA A  46       8.689  -4.202   5.831  1.00  0.00           H  
ATOM    739  HB2 ALA A  46       8.715  -2.589   6.544  1.00  0.00           H  
ATOM    740  HB3 ALA A  46      10.198  -3.292   5.897  1.00  0.00           H  
ATOM    741  N   LYS A  47       6.550  -3.093   5.088  1.00  0.00           N  
ATOM    742  CA  LYS A  47       5.123  -3.334   4.907  1.00  0.00           C  
ATOM    743  C   LYS A  47       4.521  -2.400   3.858  1.00  0.00           C  
ATOM    744  O   LYS A  47       5.116  -1.385   3.496  1.00  0.00           O  
ATOM    745  CB  LYS A  47       4.399  -3.167   6.248  1.00  0.00           C  
ATOM    746  CG  LYS A  47       4.304  -1.684   6.639  1.00  0.00           C  
ATOM    747  CD  LYS A  47       5.698  -1.043   6.620  1.00  0.00           C  
ATOM    748  CE  LYS A  47       5.677   0.260   7.424  1.00  0.00           C  
ATOM    749  NZ  LYS A  47       5.436  -0.047   8.862  1.00  0.00           N  
ATOM    750  H   LYS A  47       6.932  -3.139   5.990  1.00  0.00           H  
ATOM    751  HA  LYS A  47       4.989  -4.352   4.574  1.00  0.00           H  
ATOM    752  HB2 LYS A  47       3.405  -3.579   6.169  1.00  0.00           H  
ATOM    753  HB3 LYS A  47       4.946  -3.700   7.011  1.00  0.00           H  
ATOM    754  HG2 LYS A  47       3.659  -1.164   5.945  1.00  0.00           H  
ATOM    755  HG3 LYS A  47       3.891  -1.607   7.634  1.00  0.00           H  
ATOM    756  HD2 LYS A  47       6.414  -1.723   7.059  1.00  0.00           H  
ATOM    757  HD3 LYS A  47       5.982  -0.827   5.602  1.00  0.00           H  
ATOM    758  HE2 LYS A  47       6.626   0.764   7.317  1.00  0.00           H  
ATOM    759  HE3 LYS A  47       4.887   0.898   7.054  1.00  0.00           H  
ATOM    760  HZ1 LYS A  47       4.417  -0.164   9.026  1.00  0.00           H  
ATOM    761  HZ2 LYS A  47       5.796   0.734   9.448  1.00  0.00           H  
ATOM    762  HZ3 LYS A  47       5.928  -0.927   9.116  1.00  0.00           H  
ATOM    763  N   ASP A  48       3.331  -2.758   3.376  1.00  0.00           N  
ATOM    764  CA  ASP A  48       2.635  -1.959   2.366  1.00  0.00           C  
ATOM    765  C   ASP A  48       1.619  -1.031   3.025  1.00  0.00           C  
ATOM    766  O   ASP A  48       1.074  -1.341   4.084  1.00  0.00           O  
ATOM    767  CB  ASP A  48       1.915  -2.882   1.382  1.00  0.00           C  
ATOM    768  CG  ASP A  48       2.932  -3.577   0.482  1.00  0.00           C  
ATOM    769  OD1 ASP A  48       3.748  -2.885  -0.102  1.00  0.00           O  
ATOM    770  OD2 ASP A  48       2.878  -4.793   0.391  1.00  0.00           O  
ATOM    771  H   ASP A  48       2.910  -3.580   3.705  1.00  0.00           H  
ATOM    772  HA  ASP A  48       3.354  -1.361   1.820  1.00  0.00           H  
ATOM    773  HB2 ASP A  48       1.355  -3.624   1.931  1.00  0.00           H  
ATOM    774  HB3 ASP A  48       1.240  -2.300   0.775  1.00  0.00           H  
ATOM    775  N   ILE A  49       1.375   0.115   2.391  1.00  0.00           N  
ATOM    776  CA  ILE A  49       0.425   1.103   2.911  1.00  0.00           C  
ATOM    777  C   ILE A  49      -0.864   1.085   2.094  1.00  0.00           C  
ATOM    778  O   ILE A  49      -0.826   1.153   0.871  1.00  0.00           O  
ATOM    779  CB  ILE A  49       1.054   2.499   2.835  1.00  0.00           C  
ATOM    780  CG1 ILE A  49       2.521   2.431   3.288  1.00  0.00           C  
ATOM    781  CG2 ILE A  49       0.276   3.471   3.727  1.00  0.00           C  
ATOM    782  CD1 ILE A  49       2.623   1.861   4.710  1.00  0.00           C  
ATOM    783  H   ILE A  49       1.845   0.303   1.552  1.00  0.00           H  
ATOM    784  HA  ILE A  49       0.192   0.878   3.943  1.00  0.00           H  
ATOM    785  HB  ILE A  49       1.015   2.850   1.813  1.00  0.00           H  
ATOM    786 HG12 ILE A  49       3.074   1.797   2.610  1.00  0.00           H  
ATOM    787 HG13 ILE A  49       2.944   3.422   3.270  1.00  0.00           H  
ATOM    788 HG21 ILE A  49       0.257   3.094   4.739  1.00  0.00           H  
ATOM    789 HG22 ILE A  49      -0.735   3.566   3.359  1.00  0.00           H  
ATOM    790 HG23 ILE A  49       0.757   4.437   3.712  1.00  0.00           H  
ATOM    791 HD11 ILE A  49       2.396   0.807   4.694  1.00  0.00           H  
ATOM    792 HD12 ILE A  49       1.927   2.369   5.360  1.00  0.00           H  
ATOM    793 HD13 ILE A  49       3.627   2.005   5.080  1.00  0.00           H  
ATOM    794  N   CYS A  50      -2.005   0.996   2.777  1.00  0.00           N  
ATOM    795  CA  CYS A  50      -3.307   0.972   2.100  1.00  0.00           C  
ATOM    796  C   CYS A  50      -3.968   2.346   2.168  1.00  0.00           C  
ATOM    797  O   CYS A  50      -3.878   3.036   3.183  1.00  0.00           O  
ATOM    798  CB  CYS A  50      -4.211  -0.065   2.766  1.00  0.00           C  
ATOM    799  SG  CYS A  50      -3.355  -1.660   2.804  1.00  0.00           S  
ATOM    800  H   CYS A  50      -1.974   0.948   3.755  1.00  0.00           H  
ATOM    801  HA  CYS A  50      -3.173   0.697   1.060  1.00  0.00           H  
ATOM    802  HB2 CYS A  50      -4.435   0.248   3.775  1.00  0.00           H  
ATOM    803  HB3 CYS A  50      -5.128  -0.160   2.205  1.00  0.00           H  
ATOM    804  N   ALA A  51      -4.625   2.745   1.080  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -5.284   4.046   1.037  1.00  0.00           C  
ATOM    806  C   ALA A  51      -6.145   4.183  -0.222  1.00  0.00           C  
ATOM    807  O   ALA A  51      -5.774   3.701  -1.291  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -4.227   5.150   1.074  1.00  0.00           C  
ATOM    809  H   ALA A  51      -4.660   2.158   0.294  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -5.918   4.144   1.905  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -3.433   4.863   1.748  1.00  0.00           H  
ATOM    812  HB2 ALA A  51      -4.679   6.067   1.422  1.00  0.00           H  
ATOM    813  HB3 ALA A  51      -3.820   5.296   0.083  1.00  0.00           H  
ATOM    814  N   ASP A  52      -7.305   4.835  -0.082  1.00  0.00           N  
ATOM    815  CA  ASP A  52      -8.231   5.017  -1.208  1.00  0.00           C  
ATOM    816  C   ASP A  52      -8.014   6.369  -1.910  1.00  0.00           C  
ATOM    817  O   ASP A  52      -7.628   7.348  -1.271  1.00  0.00           O  
ATOM    818  CB  ASP A  52      -9.675   4.946  -0.693  1.00  0.00           C  
ATOM    819  CG  ASP A  52     -10.086   3.496  -0.459  1.00  0.00           C  
ATOM    820  OD1 ASP A  52      -9.786   2.673  -1.307  1.00  0.00           O  
ATOM    821  OD2 ASP A  52     -10.702   3.232   0.560  1.00  0.00           O  
ATOM    822  H   ASP A  52      -7.550   5.188   0.800  1.00  0.00           H  
ATOM    823  HA  ASP A  52      -8.076   4.219  -1.915  1.00  0.00           H  
ATOM    824  HB2 ASP A  52      -9.745   5.492   0.237  1.00  0.00           H  
ATOM    825  HB3 ASP A  52     -10.341   5.391  -1.417  1.00  0.00           H  
ATOM    826  N   PRO A  53      -8.278   6.441  -3.203  1.00  0.00           N  
ATOM    827  CA  PRO A  53      -8.125   7.703  -3.996  1.00  0.00           C  
ATOM    828  C   PRO A  53      -9.199   8.734  -3.651  1.00  0.00           C  
ATOM    829  O   PRO A  53     -10.084   9.019  -4.457  1.00  0.00           O  
ATOM    830  CB  PRO A  53      -8.254   7.227  -5.452  1.00  0.00           C  
ATOM    831  CG  PRO A  53      -9.114   6.010  -5.373  1.00  0.00           C  
ATOM    832  CD  PRO A  53      -8.751   5.331  -4.053  1.00  0.00           C  
ATOM    833  HA  PRO A  53      -7.149   8.127  -3.843  1.00  0.00           H  
ATOM    834  HB2 PRO A  53      -8.721   7.987  -6.066  1.00  0.00           H  
ATOM    835  HB3 PRO A  53      -7.283   6.967  -5.851  1.00  0.00           H  
ATOM    836  HG2 PRO A  53     -10.160   6.291  -5.376  1.00  0.00           H  
ATOM    837  HG3 PRO A  53      -8.904   5.342  -6.195  1.00  0.00           H  
ATOM    838  HD2 PRO A  53      -9.619   4.855  -3.617  1.00  0.00           H  
ATOM    839  HD3 PRO A  53      -7.956   4.616  -4.203  1.00  0.00           H  
ATOM    840  N   LYS A  54      -9.104   9.290  -2.451  1.00  0.00           N  
ATOM    841  CA  LYS A  54     -10.060  10.296  -1.998  1.00  0.00           C  
ATOM    842  C   LYS A  54      -9.404  11.199  -0.965  1.00  0.00           C  
ATOM    843  O   LYS A  54      -9.683  12.397  -0.901  1.00  0.00           O  
ATOM    844  CB  LYS A  54     -11.288   9.619  -1.385  1.00  0.00           C  
ATOM    845  CG  LYS A  54     -12.030   8.826  -2.462  1.00  0.00           C  
ATOM    846  CD  LYS A  54     -13.422   8.446  -1.952  1.00  0.00           C  
ATOM    847  CE  LYS A  54     -14.125   7.564  -2.988  1.00  0.00           C  
ATOM    848  NZ  LYS A  54     -14.591   8.408  -4.124  1.00  0.00           N  
ATOM    849  H   LYS A  54      -8.372   9.025  -1.856  1.00  0.00           H  
ATOM    850  HA  LYS A  54     -10.370  10.898  -2.840  1.00  0.00           H  
ATOM    851  HB2 LYS A  54     -10.973   8.952  -0.596  1.00  0.00           H  
ATOM    852  HB3 LYS A  54     -11.947  10.372  -0.978  1.00  0.00           H  
ATOM    853  HG2 LYS A  54     -12.125   9.428  -3.354  1.00  0.00           H  
ATOM    854  HG3 LYS A  54     -11.478   7.926  -2.691  1.00  0.00           H  
ATOM    855  HD2 LYS A  54     -13.329   7.906  -1.021  1.00  0.00           H  
ATOM    856  HD3 LYS A  54     -14.003   9.341  -1.792  1.00  0.00           H  
ATOM    857  HE2 LYS A  54     -13.435   6.817  -3.354  1.00  0.00           H  
ATOM    858  HE3 LYS A  54     -14.973   7.078  -2.529  1.00  0.00           H  
ATOM    859  HZ1 LYS A  54     -15.584   8.186  -4.337  1.00  0.00           H  
ATOM    860  HZ2 LYS A  54     -14.004   8.216  -4.962  1.00  0.00           H  
ATOM    861  HZ3 LYS A  54     -14.511   9.412  -3.867  1.00  0.00           H  
ATOM    862  N   LYS A  55      -8.518  10.616  -0.167  1.00  0.00           N  
ATOM    863  CA  LYS A  55      -7.808  11.372   0.854  1.00  0.00           C  
ATOM    864  C   LYS A  55      -6.756  12.255   0.172  1.00  0.00           C  
ATOM    865  O   LYS A  55      -6.265  11.921  -0.900  1.00  0.00           O  
ATOM    866  CB  LYS A  55      -7.174  10.405   1.877  1.00  0.00           C  
ATOM    867  CG  LYS A  55      -7.947   9.067   1.881  1.00  0.00           C  
ATOM    868  CD  LYS A  55      -7.728   8.323   3.204  1.00  0.00           C  
ATOM    869  CE  LYS A  55      -6.236   8.290   3.551  1.00  0.00           C  
ATOM    870  NZ  LYS A  55      -5.966   7.154   4.474  1.00  0.00           N  
ATOM    871  H   LYS A  55      -8.331   9.659  -0.275  1.00  0.00           H  
ATOM    872  HA  LYS A  55      -8.517  12.011   1.363  1.00  0.00           H  
ATOM    873  HB2 LYS A  55      -6.144  10.221   1.612  1.00  0.00           H  
ATOM    874  HB3 LYS A  55      -7.214  10.844   2.864  1.00  0.00           H  
ATOM    875  HG2 LYS A  55      -9.004   9.255   1.752  1.00  0.00           H  
ATOM    876  HG3 LYS A  55      -7.597   8.453   1.067  1.00  0.00           H  
ATOM    877  HD2 LYS A  55      -8.269   8.827   3.992  1.00  0.00           H  
ATOM    878  HD3 LYS A  55      -8.092   7.311   3.110  1.00  0.00           H  
ATOM    879  HE2 LYS A  55      -5.654   8.163   2.649  1.00  0.00           H  
ATOM    880  HE3 LYS A  55      -5.962   9.218   4.031  1.00  0.00           H  
ATOM    881  HZ1 LYS A  55      -5.180   7.401   5.108  1.00  0.00           H  
ATOM    882  HZ2 LYS A  55      -5.714   6.309   3.921  1.00  0.00           H  
ATOM    883  HZ3 LYS A  55      -6.816   6.958   5.041  1.00  0.00           H  
ATOM    884  N   LYS A  56      -6.458  13.405   0.767  1.00  0.00           N  
ATOM    885  CA  LYS A  56      -5.515  14.350   0.161  1.00  0.00           C  
ATOM    886  C   LYS A  56      -4.123  13.762  -0.104  1.00  0.00           C  
ATOM    887  O   LYS A  56      -3.647  13.798  -1.238  1.00  0.00           O  
ATOM    888  CB  LYS A  56      -5.373  15.581   1.060  1.00  0.00           C  
ATOM    889  CG  LYS A  56      -4.739  16.733   0.268  1.00  0.00           C  
ATOM    890  CD  LYS A  56      -4.175  17.779   1.233  1.00  0.00           C  
ATOM    891  CE  LYS A  56      -5.280  18.261   2.178  1.00  0.00           C  
ATOM    892  NZ  LYS A  56      -5.519  17.232   3.229  1.00  0.00           N  
ATOM    893  H   LYS A  56      -6.910  13.644   1.602  1.00  0.00           H  
ATOM    894  HA  LYS A  56      -5.926  14.671  -0.784  1.00  0.00           H  
ATOM    895  HB2 LYS A  56      -6.349  15.882   1.413  1.00  0.00           H  
ATOM    896  HB3 LYS A  56      -4.744  15.337   1.905  1.00  0.00           H  
ATOM    897  HG2 LYS A  56      -3.941  16.350  -0.352  1.00  0.00           H  
ATOM    898  HG3 LYS A  56      -5.490  17.193  -0.357  1.00  0.00           H  
ATOM    899  HD2 LYS A  56      -3.374  17.339   1.810  1.00  0.00           H  
ATOM    900  HD3 LYS A  56      -3.793  18.618   0.671  1.00  0.00           H  
ATOM    901  HE2 LYS A  56      -4.975  19.186   2.644  1.00  0.00           H  
ATOM    902  HE3 LYS A  56      -6.189  18.422   1.618  1.00  0.00           H  
ATOM    903  HZ1 LYS A  56      -6.399  16.720   3.020  1.00  0.00           H  
ATOM    904  HZ2 LYS A  56      -5.598  17.696   4.157  1.00  0.00           H  
ATOM    905  HZ3 LYS A  56      -4.725  16.560   3.245  1.00  0.00           H  
ATOM    906  N   TRP A  57      -3.453  13.263   0.931  1.00  0.00           N  
ATOM    907  CA  TRP A  57      -2.102  12.731   0.743  1.00  0.00           C  
ATOM    908  C   TRP A  57      -2.072  11.610  -0.288  1.00  0.00           C  
ATOM    909  O   TRP A  57      -1.019  11.308  -0.851  1.00  0.00           O  
ATOM    910  CB  TRP A  57      -1.503  12.247   2.071  1.00  0.00           C  
ATOM    911  CG  TRP A  57      -2.095  10.936   2.484  1.00  0.00           C  
ATOM    912  CD1 TRP A  57      -3.229  10.796   3.204  1.00  0.00           C  
ATOM    913  CD2 TRP A  57      -1.597   9.585   2.238  1.00  0.00           C  
ATOM    914  NE1 TRP A  57      -3.461   9.449   3.416  1.00  0.00           N  
ATOM    915  CE2 TRP A  57      -2.486   8.663   2.839  1.00  0.00           C  
ATOM    916  CE3 TRP A  57      -0.474   9.070   1.557  1.00  0.00           C  
ATOM    917  CZ2 TRP A  57      -2.273   7.287   2.772  1.00  0.00           C  
ATOM    918  CZ3 TRP A  57      -0.256   7.683   1.488  1.00  0.00           C  
ATOM    919  CH2 TRP A  57      -1.155   6.794   2.096  1.00  0.00           C  
ATOM    920  H   TRP A  57      -3.852  13.278   1.826  1.00  0.00           H  
ATOM    921  HA  TRP A  57      -1.481  13.535   0.372  1.00  0.00           H  
ATOM    922  HB2 TRP A  57      -0.437  12.129   1.954  1.00  0.00           H  
ATOM    923  HB3 TRP A  57      -1.695  12.982   2.836  1.00  0.00           H  
ATOM    924  HD1 TRP A  57      -3.852  11.604   3.558  1.00  0.00           H  
ATOM    925  HE1 TRP A  57      -4.218   9.078   3.911  1.00  0.00           H  
ATOM    926  HE3 TRP A  57       0.226   9.743   1.085  1.00  0.00           H  
ATOM    927  HZ2 TRP A  57      -2.967   6.606   3.242  1.00  0.00           H  
ATOM    928  HZ3 TRP A  57       0.608   7.298   0.964  1.00  0.00           H  
ATOM    929  HH2 TRP A  57      -0.984   5.729   2.042  1.00  0.00           H  
ATOM    930  N   VAL A  58      -3.216  10.989  -0.532  1.00  0.00           N  
ATOM    931  CA  VAL A  58      -3.268   9.901  -1.497  1.00  0.00           C  
ATOM    932  C   VAL A  58      -3.162  10.426  -2.924  1.00  0.00           C  
ATOM    933  O   VAL A  58      -2.305   9.984  -3.683  1.00  0.00           O  
ATOM    934  CB  VAL A  58      -4.574   9.119  -1.329  1.00  0.00           C  
ATOM    935  CG1 VAL A  58      -4.727   8.106  -2.469  1.00  0.00           C  
ATOM    936  CG2 VAL A  58      -4.544   8.387   0.010  1.00  0.00           C  
ATOM    937  H   VAL A  58      -4.029  11.260  -0.055  1.00  0.00           H  
ATOM    938  HA  VAL A  58      -2.443   9.234  -1.311  1.00  0.00           H  
ATOM    939  HB  VAL A  58      -5.408   9.803  -1.348  1.00  0.00           H  
ATOM    940 HG11 VAL A  58      -3.808   7.565  -2.598  1.00  0.00           H  
ATOM    941 HG12 VAL A  58      -4.962   8.626  -3.384  1.00  0.00           H  
ATOM    942 HG13 VAL A  58      -5.520   7.414  -2.234  1.00  0.00           H  
ATOM    943 HG21 VAL A  58      -4.311   9.086   0.798  1.00  0.00           H  
ATOM    944 HG22 VAL A  58      -3.788   7.625  -0.019  1.00  0.00           H  
ATOM    945 HG23 VAL A  58      -5.504   7.935   0.198  1.00  0.00           H  
ATOM    946  N   GLN A  59      -4.040  11.355  -3.288  1.00  0.00           N  
ATOM    947  CA  GLN A  59      -4.031  11.902  -4.641  1.00  0.00           C  
ATOM    948  C   GLN A  59      -2.757  12.707  -4.901  1.00  0.00           C  
ATOM    949  O   GLN A  59      -2.253  12.741  -6.024  1.00  0.00           O  
ATOM    950  CB  GLN A  59      -5.276  12.783  -4.873  1.00  0.00           C  
ATOM    951  CG  GLN A  59      -6.449  12.295  -3.999  1.00  0.00           C  
ATOM    952  CD  GLN A  59      -7.785  12.628  -4.662  1.00  0.00           C  
ATOM    953  OE1 GLN A  59      -8.172  13.794  -4.728  1.00  0.00           O  
ATOM    954  NE2 GLN A  59      -8.514  11.666  -5.157  1.00  0.00           N  
ATOM    955  H   GLN A  59      -4.711  11.665  -2.646  1.00  0.00           H  
ATOM    956  HA  GLN A  59      -4.061  11.077  -5.338  1.00  0.00           H  
ATOM    957  HB2 GLN A  59      -5.048  13.811  -4.618  1.00  0.00           H  
ATOM    958  HB3 GLN A  59      -5.560  12.731  -5.915  1.00  0.00           H  
ATOM    959  HG2 GLN A  59      -6.381  11.227  -3.855  1.00  0.00           H  
ATOM    960  HG3 GLN A  59      -6.403  12.782  -3.040  1.00  0.00           H  
ATOM    961 HE21 GLN A  59      -8.205  10.738  -5.102  1.00  0.00           H  
ATOM    962 HE22 GLN A  59      -9.374  11.872  -5.583  1.00  0.00           H  
ATOM    963  N   ASP A  60      -2.251  13.363  -3.864  1.00  0.00           N  
ATOM    964  CA  ASP A  60      -1.047  14.177  -3.998  1.00  0.00           C  
ATOM    965  C   ASP A  60       0.196  13.311  -4.219  1.00  0.00           C  
ATOM    966  O   ASP A  60       1.131  13.724  -4.906  1.00  0.00           O  
ATOM    967  CB  ASP A  60      -0.855  15.026  -2.737  1.00  0.00           C  
ATOM    968  CG  ASP A  60       0.104  16.178  -3.020  1.00  0.00           C  
ATOM    969  OD1 ASP A  60      -0.225  17.008  -3.852  1.00  0.00           O  
ATOM    970  OD2 ASP A  60       1.156  16.214  -2.401  1.00  0.00           O  
ATOM    971  H   ASP A  60      -2.700  13.308  -2.995  1.00  0.00           H  
ATOM    972  HA  ASP A  60      -1.167  14.836  -4.844  1.00  0.00           H  
ATOM    973  HB2 ASP A  60      -1.810  15.424  -2.423  1.00  0.00           H  
ATOM    974  HB3 ASP A  60      -0.450  14.411  -1.949  1.00  0.00           H  
ATOM    975  N   SER A  61       0.212  12.124  -3.621  1.00  0.00           N  
ATOM    976  CA  SER A  61       1.363  11.232  -3.750  1.00  0.00           C  
ATOM    977  C   SER A  61       1.498  10.681  -5.172  1.00  0.00           C  
ATOM    978  O   SER A  61       2.573  10.757  -5.767  1.00  0.00           O  
ATOM    979  CB  SER A  61       1.237  10.070  -2.760  1.00  0.00           C  
ATOM    980  OG  SER A  61       1.921   8.935  -3.274  1.00  0.00           O  
ATOM    981  H   SER A  61      -0.552  11.850  -3.072  1.00  0.00           H  
ATOM    982  HA  SER A  61       2.258  11.792  -3.514  1.00  0.00           H  
ATOM    983  HB2 SER A  61       1.676  10.346  -1.812  1.00  0.00           H  
ATOM    984  HB3 SER A  61       0.190   9.836  -2.614  1.00  0.00           H  
ATOM    985  HG  SER A  61       2.843   8.999  -3.012  1.00  0.00           H  
ATOM    986  N   MET A  62       0.419  10.118  -5.713  1.00  0.00           N  
ATOM    987  CA  MET A  62       0.473   9.556  -7.062  1.00  0.00           C  
ATOM    988  C   MET A  62       0.686  10.654  -8.099  1.00  0.00           C  
ATOM    989  O   MET A  62       1.374  10.448  -9.099  1.00  0.00           O  
ATOM    990  CB  MET A  62      -0.811   8.782  -7.383  1.00  0.00           C  
ATOM    991  CG  MET A  62      -2.037   9.607  -6.987  1.00  0.00           C  
ATOM    992  SD  MET A  62      -3.491   8.990  -7.870  1.00  0.00           S  
ATOM    993  CE  MET A  62      -4.004   7.774  -6.634  1.00  0.00           C  
ATOM    994  H   MET A  62      -0.415  10.071  -5.199  1.00  0.00           H  
ATOM    995  HA  MET A  62       1.306   8.871  -7.113  1.00  0.00           H  
ATOM    996  HB2 MET A  62      -0.848   8.573  -8.443  1.00  0.00           H  
ATOM    997  HB3 MET A  62      -0.815   7.853  -6.834  1.00  0.00           H  
ATOM    998  HG2 MET A  62      -2.199   9.516  -5.928  1.00  0.00           H  
ATOM    999  HG3 MET A  62      -1.878  10.643  -7.239  1.00  0.00           H  
ATOM   1000  HE1 MET A  62      -4.863   7.229  -7.001  1.00  0.00           H  
ATOM   1001  HE2 MET A  62      -4.265   8.277  -5.717  1.00  0.00           H  
ATOM   1002  HE3 MET A  62      -3.189   7.088  -6.446  1.00  0.00           H  
ATOM   1003  N   LYS A  63       0.099  11.822  -7.858  1.00  0.00           N  
ATOM   1004  CA  LYS A  63       0.248  12.936  -8.785  1.00  0.00           C  
ATOM   1005  C   LYS A  63       1.720  13.313  -8.895  1.00  0.00           C  
ATOM   1006  O   LYS A  63       2.216  13.636  -9.974  1.00  0.00           O  
ATOM   1007  CB  LYS A  63      -0.571  14.138  -8.294  1.00  0.00           C  
ATOM   1008  CG  LYS A  63      -0.307  15.368  -9.178  1.00  0.00           C  
ATOM   1009  CD  LYS A  63      -0.546  15.020 -10.655  1.00  0.00           C  
ATOM   1010  CE  LYS A  63      -0.784  16.301 -11.458  1.00  0.00           C  
ATOM   1011  NZ  LYS A  63      -2.073  16.920 -11.038  1.00  0.00           N  
ATOM   1012  H   LYS A  63      -0.436  11.936  -7.045  1.00  0.00           H  
ATOM   1013  HA  LYS A  63      -0.115  12.632  -9.754  1.00  0.00           H  
ATOM   1014  HB2 LYS A  63      -1.623  13.891  -8.331  1.00  0.00           H  
ATOM   1015  HB3 LYS A  63      -0.294  14.366  -7.276  1.00  0.00           H  
ATOM   1016  HG2 LYS A  63      -0.977  16.164  -8.882  1.00  0.00           H  
ATOM   1017  HG3 LYS A  63       0.713  15.695  -9.048  1.00  0.00           H  
ATOM   1018  HD2 LYS A  63       0.320  14.511 -11.049  1.00  0.00           H  
ATOM   1019  HD3 LYS A  63      -1.412  14.379 -10.741  1.00  0.00           H  
ATOM   1020  HE2 LYS A  63       0.025  16.994 -11.278  1.00  0.00           H  
ATOM   1021  HE3 LYS A  63      -0.826  16.062 -12.511  1.00  0.00           H  
ATOM   1022  HZ1 LYS A  63      -2.522  16.327 -10.313  1.00  0.00           H  
ATOM   1023  HZ2 LYS A  63      -2.703  17.001 -11.862  1.00  0.00           H  
ATOM   1024  HZ3 LYS A  63      -1.892  17.866 -10.645  1.00  0.00           H  
ATOM   1025  N   TYR A  64       2.412  13.255  -7.765  1.00  0.00           N  
ATOM   1026  CA  TYR A  64       3.831  13.577  -7.725  1.00  0.00           C  
ATOM   1027  C   TYR A  64       4.617  12.518  -8.506  1.00  0.00           C  
ATOM   1028  O   TYR A  64       5.633  12.821  -9.130  1.00  0.00           O  
ATOM   1029  CB  TYR A  64       4.281  13.660  -6.243  1.00  0.00           C  
ATOM   1030  CG  TYR A  64       5.631  12.999  -6.020  1.00  0.00           C  
ATOM   1031  CD1 TYR A  64       6.745  13.422  -6.752  1.00  0.00           C  
ATOM   1032  CD2 TYR A  64       5.760  11.966  -5.082  1.00  0.00           C  
ATOM   1033  CE1 TYR A  64       7.990  12.816  -6.544  1.00  0.00           C  
ATOM   1034  CE2 TYR A  64       7.004  11.359  -4.875  1.00  0.00           C  
ATOM   1035  CZ  TYR A  64       8.120  11.785  -5.605  1.00  0.00           C  
ATOM   1036  OH  TYR A  64       9.347  11.188  -5.401  1.00  0.00           O  
ATOM   1037  H   TYR A  64       1.959  12.981  -6.939  1.00  0.00           H  
ATOM   1038  HA  TYR A  64       3.982  14.537  -8.197  1.00  0.00           H  
ATOM   1039  HB2 TYR A  64       4.350  14.698  -5.947  1.00  0.00           H  
ATOM   1040  HB3 TYR A  64       3.538  13.173  -5.627  1.00  0.00           H  
ATOM   1041  HD1 TYR A  64       6.647  14.218  -7.475  1.00  0.00           H  
ATOM   1042  HD2 TYR A  64       4.899  11.633  -4.522  1.00  0.00           H  
ATOM   1043  HE1 TYR A  64       8.851  13.141  -7.109  1.00  0.00           H  
ATOM   1044  HE2 TYR A  64       7.104  10.566  -4.148  1.00  0.00           H  
ATOM   1045  HH  TYR A  64       9.368  10.372  -5.907  1.00  0.00           H  
ATOM   1046  N   LEU A  65       4.132  11.282  -8.469  1.00  0.00           N  
ATOM   1047  CA  LEU A  65       4.790  10.191  -9.178  1.00  0.00           C  
ATOM   1048  C   LEU A  65       4.533  10.311 -10.678  1.00  0.00           C  
ATOM   1049  O   LEU A  65       5.257   9.738 -11.491  1.00  0.00           O  
ATOM   1050  CB  LEU A  65       4.276   8.836  -8.656  1.00  0.00           C  
ATOM   1051  CG  LEU A  65       4.999   8.469  -7.338  1.00  0.00           C  
ATOM   1052  CD1 LEU A  65       4.099   7.573  -6.474  1.00  0.00           C  
ATOM   1053  CD2 LEU A  65       6.310   7.729  -7.652  1.00  0.00           C  
ATOM   1054  H   LEU A  65       3.315  11.100  -7.958  1.00  0.00           H  
ATOM   1055  HA  LEU A  65       5.851  10.259  -9.005  1.00  0.00           H  
ATOM   1056  HB2 LEU A  65       3.211   8.905  -8.483  1.00  0.00           H  
ATOM   1057  HB3 LEU A  65       4.465   8.069  -9.396  1.00  0.00           H  
ATOM   1058  HG  LEU A  65       5.221   9.371  -6.786  1.00  0.00           H  
ATOM   1059 HD11 LEU A  65       3.612   6.844  -7.101  1.00  0.00           H  
ATOM   1060 HD12 LEU A  65       3.355   8.182  -5.983  1.00  0.00           H  
ATOM   1061 HD13 LEU A  65       4.696   7.067  -5.729  1.00  0.00           H  
ATOM   1062 HD21 LEU A  65       6.095   6.695  -7.886  1.00  0.00           H  
ATOM   1063 HD22 LEU A  65       6.964   7.774  -6.795  1.00  0.00           H  
ATOM   1064 HD23 LEU A  65       6.796   8.193  -8.497  1.00  0.00           H  
ATOM   1065  N   ASP A  66       3.499  11.063 -11.030  1.00  0.00           N  
ATOM   1066  CA  ASP A  66       3.149  11.259 -12.431  1.00  0.00           C  
ATOM   1067  C   ASP A  66       4.163  12.174 -13.112  1.00  0.00           C  
ATOM   1068  O   ASP A  66       4.449  12.026 -14.300  1.00  0.00           O  
ATOM   1069  CB  ASP A  66       1.748  11.872 -12.526  1.00  0.00           C  
ATOM   1070  CG  ASP A  66       1.153  11.625 -13.909  1.00  0.00           C  
ATOM   1071  OD1 ASP A  66       0.842  10.482 -14.203  1.00  0.00           O  
ATOM   1072  OD2 ASP A  66       1.018  12.581 -14.654  1.00  0.00           O  
ATOM   1073  H   ASP A  66       2.960  11.495 -10.335  1.00  0.00           H  
ATOM   1074  HA  ASP A  66       3.149  10.300 -12.929  1.00  0.00           H  
ATOM   1075  HB2 ASP A  66       1.115  11.421 -11.776  1.00  0.00           H  
ATOM   1076  HB3 ASP A  66       1.808  12.936 -12.348  1.00  0.00           H  
ATOM   1077  N   GLN A  67       4.698  13.122 -12.349  1.00  0.00           N  
ATOM   1078  CA  GLN A  67       5.675  14.064 -12.884  1.00  0.00           C  
ATOM   1079  C   GLN A  67       6.985  13.358 -13.224  1.00  0.00           C  
ATOM   1080  O   GLN A  67       7.932  13.987 -13.695  1.00  0.00           O  
ATOM   1081  CB  GLN A  67       5.941  15.171 -11.864  1.00  0.00           C  
ATOM   1082  CG  GLN A  67       4.638  15.915 -11.568  1.00  0.00           C  
ATOM   1083  CD  GLN A  67       4.187  16.688 -12.803  1.00  0.00           C  
ATOM   1084  OE1 GLN A  67       4.802  17.689 -13.169  1.00  0.00           O  
ATOM   1085  NE2 GLN A  67       3.141  16.280 -13.470  1.00  0.00           N  
ATOM   1086  H   GLN A  67       4.427  13.193 -11.410  1.00  0.00           H  
ATOM   1087  HA  GLN A  67       5.275  14.509 -13.782  1.00  0.00           H  
ATOM   1088  HB2 GLN A  67       6.324  14.737 -10.952  1.00  0.00           H  
ATOM   1089  HB3 GLN A  67       6.666  15.865 -12.264  1.00  0.00           H  
ATOM   1090  HG2 GLN A  67       3.874  15.203 -11.291  1.00  0.00           H  
ATOM   1091  HG3 GLN A  67       4.795  16.606 -10.753  1.00  0.00           H  
ATOM   1092 HE21 GLN A  67       2.653  15.483 -13.176  1.00  0.00           H  
ATOM   1093 HE22 GLN A  67       2.846  16.772 -14.265  1.00  0.00           H  
ATOM   1094  N   LYS A  68       7.034  12.047 -12.984  1.00  0.00           N  
ATOM   1095  CA  LYS A  68       8.238  11.262 -13.268  1.00  0.00           C  
ATOM   1096  C   LYS A  68       7.869   9.908 -13.868  1.00  0.00           C  
ATOM   1097  O   LYS A  68       8.650   9.320 -14.615  1.00  0.00           O  
ATOM   1098  CB  LYS A  68       9.044  11.052 -11.984  1.00  0.00           C  
ATOM   1099  CG  LYS A  68       8.161  10.390 -10.923  1.00  0.00           C  
ATOM   1100  CD  LYS A  68       8.849  10.467  -9.556  1.00  0.00           C  
ATOM   1101  CE  LYS A  68      10.144   9.646  -9.571  1.00  0.00           C  
ATOM   1102  NZ  LYS A  68      11.234  10.446 -10.199  1.00  0.00           N  
ATOM   1103  H   LYS A  68       6.248  11.600 -12.606  1.00  0.00           H  
ATOM   1104  HA  LYS A  68       8.855  11.796 -13.979  1.00  0.00           H  
ATOM   1105  HB2 LYS A  68       9.892  10.417 -12.194  1.00  0.00           H  
ATOM   1106  HB3 LYS A  68       9.391  12.006 -11.616  1.00  0.00           H  
ATOM   1107  HG2 LYS A  68       7.211  10.901 -10.876  1.00  0.00           H  
ATOM   1108  HG3 LYS A  68       8.000   9.356 -11.184  1.00  0.00           H  
ATOM   1109  HD2 LYS A  68       9.082  11.499  -9.331  1.00  0.00           H  
ATOM   1110  HD3 LYS A  68       8.187  10.075  -8.798  1.00  0.00           H  
ATOM   1111  HE2 LYS A  68      10.422   9.397  -8.557  1.00  0.00           H  
ATOM   1112  HE3 LYS A  68       9.995   8.736 -10.134  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  68      11.461  10.050 -11.133  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  68      12.080  10.414  -9.593  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  68      10.922  11.431 -10.308  1.00  0.00           H  
ATOM   1116  N   SER A  69       6.676   9.420 -13.543  1.00  0.00           N  
ATOM   1117  CA  SER A  69       6.222   8.136 -14.066  1.00  0.00           C  
ATOM   1118  C   SER A  69       7.297   7.065 -13.865  1.00  0.00           C  
ATOM   1119  O   SER A  69       8.107   6.821 -14.758  1.00  0.00           O  
ATOM   1120  CB  SER A  69       5.918   8.267 -15.558  1.00  0.00           C  
ATOM   1121  OG  SER A  69       5.012   9.345 -15.758  1.00  0.00           O  
ATOM   1122  H   SER A  69       6.091   9.932 -12.946  1.00  0.00           H  
ATOM   1123  HA  SER A  69       5.319   7.844 -13.555  1.00  0.00           H  
ATOM   1124  HB2 SER A  69       6.828   8.465 -16.098  1.00  0.00           H  
ATOM   1125  HB3 SER A  69       5.481   7.345 -15.918  1.00  0.00           H  
ATOM   1126  HG  SER A  69       4.289   9.245 -15.134  1.00  0.00           H  
ATOM   1127  N   PRO A  70       7.326   6.424 -12.719  1.00  0.00           N  
ATOM   1128  CA  PRO A  70       8.337   5.365 -12.421  1.00  0.00           C  
ATOM   1129  C   PRO A  70       8.461   4.351 -13.558  1.00  0.00           C  
ATOM   1130  O   PRO A  70       7.574   3.522 -13.764  1.00  0.00           O  
ATOM   1131  CB  PRO A  70       7.803   4.711 -11.140  1.00  0.00           C  
ATOM   1132  CG  PRO A  70       7.020   5.789 -10.462  1.00  0.00           C  
ATOM   1133  CD  PRO A  70       6.407   6.633 -11.584  1.00  0.00           C  
ATOM   1134  HA  PRO A  70       9.296   5.815 -12.222  1.00  0.00           H  
ATOM   1135  HB2 PRO A  70       7.160   3.872 -11.383  1.00  0.00           H  
ATOM   1136  HB3 PRO A  70       8.618   4.390 -10.509  1.00  0.00           H  
ATOM   1137  HG2 PRO A  70       6.242   5.355  -9.846  1.00  0.00           H  
ATOM   1138  HG3 PRO A  70       7.672   6.403  -9.859  1.00  0.00           H  
ATOM   1139  HD2 PRO A  70       5.416   6.275 -11.825  1.00  0.00           H  
ATOM   1140  HD3 PRO A  70       6.382   7.675 -11.311  1.00  0.00           H  
ATOM   1141  N   THR A  71       9.569   4.426 -14.290  1.00  0.00           N  
ATOM   1142  CA  THR A  71       9.807   3.514 -15.405  1.00  0.00           C  
ATOM   1143  C   THR A  71       8.689   3.644 -16.447  1.00  0.00           C  
ATOM   1144  O   THR A  71       7.545   3.929 -16.092  1.00  0.00           O  
ATOM   1145  CB  THR A  71       9.869   2.071 -14.891  1.00  0.00           C  
ATOM   1146  OG1 THR A  71       8.549   1.581 -14.702  1.00  0.00           O  
ATOM   1147  CG2 THR A  71      10.626   2.028 -13.562  1.00  0.00           C  
ATOM   1148  H   THR A  71      10.240   5.107 -14.077  1.00  0.00           H  
ATOM   1149  HA  THR A  71      10.753   3.766 -15.854  1.00  0.00           H  
ATOM   1150  HB  THR A  71      10.382   1.453 -15.610  1.00  0.00           H  
ATOM   1151  HG1 THR A  71       8.290   1.112 -15.499  1.00  0.00           H  
ATOM   1152 HG21 THR A  71      11.505   2.653 -13.626  1.00  0.00           H  
ATOM   1153 HG22 THR A  71      10.923   1.011 -13.350  1.00  0.00           H  
ATOM   1154 HG23 THR A  71       9.986   2.386 -12.770  1.00  0.00           H  
ATOM   1155  N   PRO A  72       8.980   3.442 -17.713  1.00  0.00           N  
ATOM   1156  CA  PRO A  72       7.951   3.546 -18.791  1.00  0.00           C  
ATOM   1157  C   PRO A  72       6.993   2.355 -18.783  1.00  0.00           C  
ATOM   1158  O   PRO A  72       5.775   2.524 -18.729  1.00  0.00           O  
ATOM   1159  CB  PRO A  72       8.786   3.584 -20.078  1.00  0.00           C  
ATOM   1160  CG  PRO A  72      10.024   2.818 -19.746  1.00  0.00           C  
ATOM   1161  CD  PRO A  72      10.306   3.097 -18.266  1.00  0.00           C  
ATOM   1162  HA  PRO A  72       7.398   4.467 -18.691  1.00  0.00           H  
ATOM   1163  HB2 PRO A  72       8.251   3.113 -20.896  1.00  0.00           H  
ATOM   1164  HB3 PRO A  72       9.039   4.602 -20.333  1.00  0.00           H  
ATOM   1165  HG2 PRO A  72       9.859   1.759 -19.905  1.00  0.00           H  
ATOM   1166  HG3 PRO A  72      10.853   3.160 -20.348  1.00  0.00           H  
ATOM   1167  HD2 PRO A  72      10.707   2.216 -17.784  1.00  0.00           H  
ATOM   1168  HD3 PRO A  72      10.983   3.932 -18.160  1.00  0.00           H  
ATOM   1169  N   LYS A  73       7.554   1.150 -18.838  1.00  0.00           N  
ATOM   1170  CA  LYS A  73       6.743  -0.061 -18.837  1.00  0.00           C  
ATOM   1171  C   LYS A  73       5.678   0.016 -17.736  1.00  0.00           C  
ATOM   1172  O   LYS A  73       5.882   0.682 -16.722  1.00  0.00           O  
ATOM   1173  CB  LYS A  73       7.644  -1.282 -18.610  1.00  0.00           C  
ATOM   1174  CG  LYS A  73       8.715  -0.939 -17.573  1.00  0.00           C  
ATOM   1175  CD  LYS A  73       9.452  -2.214 -17.159  1.00  0.00           C  
ATOM   1176  CE  LYS A  73      10.444  -1.891 -16.040  1.00  0.00           C  
ATOM   1177  NZ  LYS A  73      11.370  -3.043 -15.850  1.00  0.00           N  
ATOM   1178  H   LYS A  73       8.531   1.076 -18.880  1.00  0.00           H  
ATOM   1179  HA  LYS A  73       6.262  -0.153 -19.798  1.00  0.00           H  
ATOM   1180  HB2 LYS A  73       7.052  -2.114 -18.253  1.00  0.00           H  
ATOM   1181  HB3 LYS A  73       8.121  -1.555 -19.539  1.00  0.00           H  
ATOM   1182  HG2 LYS A  73       9.418  -0.239 -18.002  1.00  0.00           H  
ATOM   1183  HG3 LYS A  73       8.249  -0.497 -16.706  1.00  0.00           H  
ATOM   1184  HD2 LYS A  73       8.737  -2.945 -16.809  1.00  0.00           H  
ATOM   1185  HD3 LYS A  73       9.988  -2.613 -18.008  1.00  0.00           H  
ATOM   1186  HE2 LYS A  73      11.012  -1.013 -16.306  1.00  0.00           H  
ATOM   1187  HE3 LYS A  73       9.904  -1.708 -15.123  1.00  0.00           H  
ATOM   1188  HZ1 LYS A  73      11.673  -3.085 -14.857  1.00  0.00           H  
ATOM   1189  HZ2 LYS A  73      12.203  -2.923 -16.463  1.00  0.00           H  
ATOM   1190  HZ3 LYS A  73      10.882  -3.927 -16.098  1.00  0.00           H  
ATOM   1191  N   PRO A  74       4.555  -0.645 -17.908  1.00  0.00           N  
ATOM   1192  CA  PRO A  74       3.459  -0.632 -16.892  1.00  0.00           C  
ATOM   1193  C   PRO A  74       3.830  -1.439 -15.646  1.00  0.00           C  
ATOM   1194  O   PRO A  74       4.554  -2.410 -15.787  1.00  0.00           O  
ATOM   1195  CB  PRO A  74       2.274  -1.264 -17.637  1.00  0.00           C  
ATOM   1196  CG  PRO A  74       2.901  -2.161 -18.655  1.00  0.00           C  
ATOM   1197  CD  PRO A  74       4.200  -1.473 -19.079  1.00  0.00           C  
ATOM   1198  OXT PRO A  74       3.383  -1.069 -14.573  1.00  0.00           O  
ATOM   1199  HA  PRO A  74       3.217   0.383 -16.619  1.00  0.00           H  
ATOM   1200  HB2 PRO A  74       1.652  -1.832 -16.956  1.00  0.00           H  
ATOM   1201  HB3 PRO A  74       1.689  -0.499 -18.129  1.00  0.00           H  
ATOM   1202  HG2 PRO A  74       3.113  -3.128 -18.216  1.00  0.00           H  
ATOM   1203  HG3 PRO A  74       2.250  -2.275 -19.509  1.00  0.00           H  
ATOM   1204  HD2 PRO A  74       4.970  -2.205 -19.282  1.00  0.00           H  
ATOM   1205  HD3 PRO A  74       4.035  -0.845 -19.942  1.00  0.00           H  
TER    1206      PRO A  74                                                      
ATOM   1207  N   VAL B 208      -0.655  -2.217  16.138  1.00  0.00           N  
ATOM   1208  CA  VAL B 208       0.278  -1.113  15.779  1.00  0.00           C  
ATOM   1209  C   VAL B 208      -0.523   0.150  15.483  1.00  0.00           C  
ATOM   1210  O   VAL B 208      -1.621   0.086  14.932  1.00  0.00           O  
ATOM   1211  CB  VAL B 208       1.092  -1.516  14.548  1.00  0.00           C  
ATOM   1212  CG1 VAL B 208       1.917  -2.764  14.866  1.00  0.00           C  
ATOM   1213  CG2 VAL B 208       0.141  -1.818  13.387  1.00  0.00           C  
ATOM   1214  H1  VAL B 208      -1.375  -2.319  15.394  1.00  0.00           H  
ATOM   1215  H2  VAL B 208      -1.119  -1.999  17.044  1.00  0.00           H  
ATOM   1216  H3  VAL B 208      -0.123  -3.106  16.226  1.00  0.00           H  
ATOM   1217  HA  VAL B 208       0.948  -0.927  16.606  1.00  0.00           H  
ATOM   1218  HB  VAL B 208       1.754  -0.707  14.273  1.00  0.00           H  
ATOM   1219 HG11 VAL B 208       2.561  -2.563  15.710  1.00  0.00           H  
ATOM   1220 HG12 VAL B 208       2.519  -3.025  14.009  1.00  0.00           H  
ATOM   1221 HG13 VAL B 208       1.255  -3.582  15.106  1.00  0.00           H  
ATOM   1222 HG21 VAL B 208      -0.608  -2.525  13.710  1.00  0.00           H  
ATOM   1223 HG22 VAL B 208       0.701  -2.236  12.564  1.00  0.00           H  
ATOM   1224 HG23 VAL B 208      -0.339  -0.905  13.068  1.00  0.00           H  
ATOM   1225  N   GLU B 209       0.033   1.298  15.854  1.00  0.00           N  
ATOM   1226  CA  GLU B 209      -0.639   2.573  15.624  1.00  0.00           C  
ATOM   1227  C   GLU B 209      -0.829   2.815  14.130  1.00  0.00           C  
ATOM   1228  O   GLU B 209       0.060   2.532  13.326  1.00  0.00           O  
ATOM   1229  CB  GLU B 209       0.182   3.713  16.228  1.00  0.00           C  
ATOM   1230  CG  GLU B 209      -0.665   4.986  16.268  1.00  0.00           C  
ATOM   1231  CD  GLU B 209      -1.755   4.854  17.326  1.00  0.00           C  
ATOM   1232  OE1 GLU B 209      -1.412   4.646  18.478  1.00  0.00           O  
ATOM   1233  OE2 GLU B 209      -2.916   4.963  16.969  1.00  0.00           O  
ATOM   1234  H   GLU B 209       0.912   1.290  16.290  1.00  0.00           H  
ATOM   1235  HA  GLU B 209      -1.607   2.548  16.101  1.00  0.00           H  
ATOM   1236  HB2 GLU B 209       0.482   3.448  17.231  1.00  0.00           H  
ATOM   1237  HB3 GLU B 209       1.059   3.886  15.623  1.00  0.00           H  
ATOM   1238  HG2 GLU B 209      -0.034   5.830  16.507  1.00  0.00           H  
ATOM   1239  HG3 GLU B 209      -1.122   5.143  15.302  1.00  0.00           H  
ATOM   1240  N   THR B 210      -1.994   3.341  13.766  1.00  0.00           N  
ATOM   1241  CA  THR B 210      -2.291   3.619  12.365  1.00  0.00           C  
ATOM   1242  C   THR B 210      -3.518   4.518  12.247  1.00  0.00           C  
ATOM   1243  O   THR B 210      -4.365   4.548  13.139  1.00  0.00           O  
ATOM   1244  CB  THR B 210      -2.541   2.309  11.614  1.00  0.00           C  
ATOM   1245  OG1 THR B 210      -1.385   1.488  11.701  1.00  0.00           O  
ATOM   1246  CG2 THR B 210      -2.846   2.610  10.146  1.00  0.00           C  
ATOM   1247  H   THR B 210      -2.664   3.546  14.450  1.00  0.00           H  
ATOM   1248  HA  THR B 210      -1.445   4.120  11.920  1.00  0.00           H  
ATOM   1249  HB  THR B 210      -3.382   1.796  12.054  1.00  0.00           H  
ATOM   1250  HG1 THR B 210      -1.566   0.670  11.232  1.00  0.00           H  
ATOM   1251 HG21 THR B 210      -2.861   1.687   9.585  1.00  0.00           H  
ATOM   1252 HG22 THR B 210      -2.084   3.262   9.746  1.00  0.00           H  
ATOM   1253 HG23 THR B 210      -3.810   3.093  10.070  1.00  0.00           H  
ATOM   1254  N   PHE B 211      -3.606   5.250  11.141  1.00  0.00           N  
ATOM   1255  CA  PHE B 211      -4.734   6.146  10.919  1.00  0.00           C  
ATOM   1256  C   PHE B 211      -4.809   7.191  12.033  1.00  0.00           C  
ATOM   1257  O   PHE B 211      -5.455   6.970  13.057  1.00  0.00           O  
ATOM   1258  CB  PHE B 211      -6.040   5.337  10.878  1.00  0.00           C  
ATOM   1259  CG  PHE B 211      -7.128   6.138  10.190  1.00  0.00           C  
ATOM   1260  CD1 PHE B 211      -7.710   7.235  10.840  1.00  0.00           C  
ATOM   1261  CD2 PHE B 211      -7.553   5.783   8.903  1.00  0.00           C  
ATOM   1262  CE1 PHE B 211      -8.714   7.973  10.203  1.00  0.00           C  
ATOM   1263  CE2 PHE B 211      -8.558   6.522   8.267  1.00  0.00           C  
ATOM   1264  CZ  PHE B 211      -9.137   7.618   8.917  1.00  0.00           C  
ATOM   1265  H   PHE B 211      -2.900   5.186  10.464  1.00  0.00           H  
ATOM   1266  HA  PHE B 211      -4.601   6.648   9.970  1.00  0.00           H  
ATOM   1267  HB2 PHE B 211      -5.872   4.417  10.335  1.00  0.00           H  
ATOM   1268  HB3 PHE B 211      -6.350   5.103  11.887  1.00  0.00           H  
ATOM   1269  HD1 PHE B 211      -7.386   7.510  11.831  1.00  0.00           H  
ATOM   1270  HD2 PHE B 211      -7.107   4.937   8.400  1.00  0.00           H  
ATOM   1271  HE1 PHE B 211      -9.163   8.819  10.705  1.00  0.00           H  
ATOM   1272  HE2 PHE B 211      -8.885   6.248   7.276  1.00  0.00           H  
ATOM   1273  HZ  PHE B 211      -9.913   8.188   8.427  1.00  0.00           H  
ATOM   1274  N   GLY B 212      -4.141   8.326  11.830  1.00  0.00           N  
ATOM   1275  CA  GLY B 212      -4.135   9.401  12.826  1.00  0.00           C  
ATOM   1276  C   GLY B 212      -4.175  10.769  12.151  1.00  0.00           C  
ATOM   1277  O   GLY B 212      -5.009  11.017  11.281  1.00  0.00           O  
ATOM   1278  H   GLY B 212      -3.640   8.444  10.997  1.00  0.00           H  
ATOM   1279  HA2 GLY B 212      -4.998   9.302  13.472  1.00  0.00           H  
ATOM   1280  HA3 GLY B 212      -3.238   9.329  13.421  1.00  0.00           H  
ATOM   1281  N   THR B 213      -3.270  11.654  12.558  1.00  0.00           N  
ATOM   1282  CA  THR B 213      -3.217  12.994  11.983  1.00  0.00           C  
ATOM   1283  C   THR B 213      -1.976  13.742  12.465  1.00  0.00           C  
ATOM   1284  O   THR B 213      -2.025  14.946  12.716  1.00  0.00           O  
ATOM   1285  CB  THR B 213      -4.470  13.779  12.372  1.00  0.00           C  
ATOM   1286  OG1 THR B 213      -4.374  15.103  11.867  1.00  0.00           O  
ATOM   1287  CG2 THR B 213      -4.596  13.821  13.896  1.00  0.00           C  
ATOM   1288  H   THR B 213      -2.630  11.403  13.256  1.00  0.00           H  
ATOM   1289  HA  THR B 213      -3.178  12.911  10.907  1.00  0.00           H  
ATOM   1290  HB  THR B 213      -5.341  13.298  11.956  1.00  0.00           H  
ATOM   1291  HG1 THR B 213      -4.062  15.670  12.575  1.00  0.00           H  
ATOM   1292 HG21 THR B 213      -4.538  12.817  14.290  1.00  0.00           H  
ATOM   1293 HG22 THR B 213      -5.546  14.260  14.167  1.00  0.00           H  
ATOM   1294 HG23 THR B 213      -3.795  14.416  14.308  1.00  0.00           H  
ATOM   1295  N   THR B 214      -0.864  13.020  12.589  1.00  0.00           N  
ATOM   1296  CA  THR B 214       0.389  13.622  13.041  1.00  0.00           C  
ATOM   1297  C   THR B 214       1.584  12.862  12.473  1.00  0.00           C  
ATOM   1298  O   THR B 214       1.845  11.720  12.853  1.00  0.00           O  
ATOM   1299  CB  THR B 214       0.455  13.605  14.571  1.00  0.00           C  
ATOM   1300  OG1 THR B 214       0.300  12.271  15.034  1.00  0.00           O  
ATOM   1301  CG2 THR B 214      -0.661  14.480  15.145  1.00  0.00           C  
ATOM   1302  H   THR B 214      -0.888  12.066  12.375  1.00  0.00           H  
ATOM   1303  HA  THR B 214       0.434  14.647  12.702  1.00  0.00           H  
ATOM   1304  HB  THR B 214       1.410  13.990  14.895  1.00  0.00           H  
ATOM   1305  HG1 THR B 214      -0.129  12.303  15.893  1.00  0.00           H  
ATOM   1306 HG21 THR B 214      -0.467  14.671  16.190  1.00  0.00           H  
ATOM   1307 HG22 THR B 214      -1.607  13.969  15.041  1.00  0.00           H  
ATOM   1308 HG23 THR B 214      -0.696  15.416  14.607  1.00  0.00           H  
ATOM   1309  N   SER B 215       2.308  13.503  11.559  1.00  0.00           N  
ATOM   1310  CA  SER B 215       3.477  12.879  10.941  1.00  0.00           C  
ATOM   1311  C   SER B 215       3.174  11.436  10.551  1.00  0.00           C  
ATOM   1312  O   SER B 215       2.018  11.070  10.347  1.00  0.00           O  
ATOM   1313  CB  SER B 215       4.658  12.910  11.910  1.00  0.00           C  
ATOM   1314  OG  SER B 215       4.720  14.185  12.534  1.00  0.00           O  
ATOM   1315  H   SER B 215       2.053  14.411  11.294  1.00  0.00           H  
ATOM   1316  HA  SER B 215       3.740  13.433  10.053  1.00  0.00           H  
ATOM   1317  HB2 SER B 215       4.530  12.152  12.664  1.00  0.00           H  
ATOM   1318  HB3 SER B 215       5.571  12.721  11.363  1.00  0.00           H  
ATOM   1319  HG  SER B 215       4.737  14.050  13.485  1.00  0.00           H  
HETATM 1320  N   TYS B 216       4.220  10.614  10.451  1.00  0.00           N  
HETATM 1321  CA  TYS B 216       4.042   9.210  10.087  1.00  0.00           C  
HETATM 1322  CB  TYS B 216       3.949   9.077   8.559  1.00  0.00           C  
HETATM 1323  CG  TYS B 216       3.301   7.754   8.202  1.00  0.00           C  
HETATM 1324  CD1 TYS B 216       1.955   7.527   8.508  1.00  0.00           C  
HETATM 1325  CD2 TYS B 216       4.046   6.756   7.575  1.00  0.00           C  
HETATM 1326  CE1 TYS B 216       1.359   6.301   8.187  1.00  0.00           C  
HETATM 1327  CE2 TYS B 216       3.456   5.532   7.252  1.00  0.00           C  
HETATM 1328  CZ  TYS B 216       2.110   5.302   7.560  1.00  0.00           C  
HETATM 1329  OH  TYS B 216       1.526   4.095   7.244  1.00  0.00           O  
HETATM 1330  S   TYS B 216       1.055   3.154   8.363  1.00  0.00           S  
HETATM 1331  O1  TYS B 216       0.743   3.950   9.582  1.00  0.00           O  
HETATM 1332  O2  TYS B 216      -0.167   2.426   7.917  1.00  0.00           O  
HETATM 1333  O3  TYS B 216       2.133   2.173   8.672  1.00  0.00           O  
HETATM 1334  C   TYS B 216       5.189   8.355  10.638  1.00  0.00           C  
HETATM 1335  O   TYS B 216       5.038   7.720  11.681  1.00  0.00           O  
HETATM 1336  H   TYS B 216       5.121  10.958  10.627  1.00  0.00           H  
HETATM 1337  HA  TYS B 216       3.116   8.857  10.522  1.00  0.00           H  
HETATM 1338  HB2 TYS B 216       3.351   9.885   8.167  1.00  0.00           H  
HETATM 1339  HB3 TYS B 216       4.940   9.124   8.132  1.00  0.00           H  
HETATM 1340  HD1 TYS B 216       1.376   8.297   8.989  1.00  0.00           H  
HETATM 1341  HD2 TYS B 216       5.074   6.935   7.334  1.00  0.00           H  
HETATM 1342  HE1 TYS B 216       0.320   6.128   8.424  1.00  0.00           H  
HETATM 1343  HE2 TYS B 216       4.041   4.762   6.771  1.00  0.00           H  
HETATM 1344  N   TYS B 217       6.336   8.339   9.951  1.00  0.00           N  
HETATM 1345  CA  TYS B 217       7.480   7.545  10.424  1.00  0.00           C  
HETATM 1346  CB  TYS B 217       8.406   7.153   9.258  1.00  0.00           C  
HETATM 1347  CG  TYS B 217       7.793   6.019   8.457  1.00  0.00           C  
HETATM 1348  CD1 TYS B 217       7.458   6.213   7.112  1.00  0.00           C  
HETATM 1349  CD2 TYS B 217       7.552   4.776   9.062  1.00  0.00           C  
HETATM 1350  CE1 TYS B 217       6.877   5.176   6.373  1.00  0.00           C  
HETATM 1351  CE2 TYS B 217       6.976   3.736   8.322  1.00  0.00           C  
HETATM 1352  CZ  TYS B 217       6.635   3.934   6.979  1.00  0.00           C  
HETATM 1353  OH  TYS B 217       6.054   2.906   6.262  1.00  0.00           O  
HETATM 1354  S   TYS B 217       6.290   2.771   4.749  1.00  0.00           S  
HETATM 1355  O1  TYS B 217       6.465   1.334   4.400  1.00  0.00           O  
HETATM 1356  O2  TYS B 217       5.117   3.323   4.014  1.00  0.00           O  
HETATM 1357  O3  TYS B 217       7.515   3.528   4.367  1.00  0.00           O  
HETATM 1358  C   TYS B 217       8.284   8.328  11.460  1.00  0.00           C  
HETATM 1359  O   TYS B 217       9.179   7.778  12.099  1.00  0.00           O  
HETATM 1360  H   TYS B 217       6.418   8.863   9.127  1.00  0.00           H  
HETATM 1361  HA  TYS B 217       7.108   6.646  10.891  1.00  0.00           H  
HETATM 1362  HB2 TYS B 217       8.556   8.010   8.620  1.00  0.00           H  
HETATM 1363  HB3 TYS B 217       9.361   6.833   9.650  1.00  0.00           H  
HETATM 1364  HD1 TYS B 217       7.640   7.167   6.645  1.00  0.00           H  
HETATM 1365  HD2 TYS B 217       7.818   4.615  10.096  1.00  0.00           H  
HETATM 1366  HE1 TYS B 217       6.617   5.336   5.338  1.00  0.00           H  
HETATM 1367  HE2 TYS B 217       6.790   2.780   8.790  1.00  0.00           H  
ATOM   1368  N   ASP B 218       7.964   9.609  11.625  1.00  0.00           N  
ATOM   1369  CA  ASP B 218       8.678  10.438  12.593  1.00  0.00           C  
ATOM   1370  C   ASP B 218       8.844   9.685  13.911  1.00  0.00           C  
ATOM   1371  O   ASP B 218       9.740   9.982  14.701  1.00  0.00           O  
ATOM   1372  CB  ASP B 218       7.919  11.748  12.832  1.00  0.00           C  
ATOM   1373  CG  ASP B 218       8.152  12.707  11.668  1.00  0.00           C  
ATOM   1374  OD1 ASP B 218       8.709  12.275  10.673  1.00  0.00           O  
ATOM   1375  OD2 ASP B 218       7.767  13.859  11.789  1.00  0.00           O  
ATOM   1376  H   ASP B 218       7.243  10.000  11.091  1.00  0.00           H  
ATOM   1377  HA  ASP B 218       9.659  10.667  12.200  1.00  0.00           H  
ATOM   1378  HB2 ASP B 218       6.863  11.537  12.918  1.00  0.00           H  
ATOM   1379  HB3 ASP B 218       8.268  12.207  13.746  1.00  0.00           H  
ATOM   1380  N   ASP B 219       7.978   8.702  14.133  1.00  0.00           N  
ATOM   1381  CA  ASP B 219       8.043   7.901  15.348  1.00  0.00           C  
ATOM   1382  C   ASP B 219       9.208   6.924  15.264  1.00  0.00           C  
ATOM   1383  O   ASP B 219       9.895   6.675  16.253  1.00  0.00           O  
ATOM   1384  CB  ASP B 219       6.735   7.129  15.538  1.00  0.00           C  
ATOM   1385  CG  ASP B 219       5.581   8.102  15.751  1.00  0.00           C  
ATOM   1386  OD1 ASP B 219       5.675   8.912  16.658  1.00  0.00           O  
ATOM   1387  OD2 ASP B 219       4.620   8.022  15.004  1.00  0.00           O  
ATOM   1388  H   ASP B 219       7.290   8.505  13.463  1.00  0.00           H  
ATOM   1389  HA  ASP B 219       8.190   8.554  16.193  1.00  0.00           H  
ATOM   1390  HB2 ASP B 219       6.543   6.530  14.660  1.00  0.00           H  
ATOM   1391  HB3 ASP B 219       6.823   6.483  16.400  1.00  0.00           H  
ATOM   1392  N   VAL B 220       9.422   6.387  14.064  1.00  0.00           N  
ATOM   1393  CA  VAL B 220      10.506   5.438  13.821  1.00  0.00           C  
ATOM   1394  C   VAL B 220      10.264   4.124  14.560  1.00  0.00           C  
ATOM   1395  O   VAL B 220      10.544   3.048  14.031  1.00  0.00           O  
ATOM   1396  CB  VAL B 220      11.849   6.042  14.244  1.00  0.00           C  
ATOM   1397  CG1 VAL B 220      12.991   5.216  13.647  1.00  0.00           C  
ATOM   1398  CG2 VAL B 220      11.942   7.484  13.729  1.00  0.00           C  
ATOM   1399  H   VAL B 220       8.835   6.639  13.321  1.00  0.00           H  
ATOM   1400  HA  VAL B 220      10.543   5.231  12.761  1.00  0.00           H  
ATOM   1401  HB  VAL B 220      11.928   6.034  15.321  1.00  0.00           H  
ATOM   1402 HG11 VAL B 220      12.915   5.224  12.569  1.00  0.00           H  
ATOM   1403 HG12 VAL B 220      12.925   4.199  14.004  1.00  0.00           H  
ATOM   1404 HG13 VAL B 220      13.937   5.643  13.944  1.00  0.00           H  
ATOM   1405 HG21 VAL B 220      11.595   7.526  12.706  1.00  0.00           H  
ATOM   1406 HG22 VAL B 220      12.967   7.819  13.776  1.00  0.00           H  
ATOM   1407 HG23 VAL B 220      11.328   8.126  14.344  1.00  0.00           H  
ATOM   1408  N   GLY B 221       9.733   4.210  15.776  1.00  0.00           N  
ATOM   1409  CA  GLY B 221       9.452   3.012  16.556  1.00  0.00           C  
ATOM   1410  C   GLY B 221       8.292   2.244  15.938  1.00  0.00           C  
ATOM   1411  O   GLY B 221       7.888   1.193  16.435  1.00  0.00           O  
ATOM   1412  H   GLY B 221       9.520   5.088  16.149  1.00  0.00           H  
ATOM   1413  HA2 GLY B 221      10.331   2.383  16.574  1.00  0.00           H  
ATOM   1414  HA3 GLY B 221       9.192   3.294  17.565  1.00  0.00           H  
ATOM   1415  N   LEU B 222       7.761   2.785  14.847  1.00  0.00           N  
ATOM   1416  CA  LEU B 222       6.644   2.158  14.150  1.00  0.00           C  
ATOM   1417  C   LEU B 222       7.101   0.874  13.461  1.00  0.00           C  
ATOM   1418  O   LEU B 222       6.594  -0.210  13.747  1.00  0.00           O  
ATOM   1419  CB  LEU B 222       6.074   3.140  13.117  1.00  0.00           C  
ATOM   1420  CG  LEU B 222       5.059   2.438  12.204  1.00  0.00           C  
ATOM   1421  CD1 LEU B 222       4.031   1.677  13.048  1.00  0.00           C  
ATOM   1422  CD2 LEU B 222       4.342   3.490  11.352  1.00  0.00           C  
ATOM   1423  H   LEU B 222       8.128   3.625  14.502  1.00  0.00           H  
ATOM   1424  HA  LEU B 222       5.875   1.919  14.869  1.00  0.00           H  
ATOM   1425  HB2 LEU B 222       5.586   3.955  13.632  1.00  0.00           H  
ATOM   1426  HB3 LEU B 222       6.881   3.532  12.516  1.00  0.00           H  
ATOM   1427  HG  LEU B 222       5.575   1.745  11.555  1.00  0.00           H  
ATOM   1428 HD11 LEU B 222       4.470   0.757  13.407  1.00  0.00           H  
ATOM   1429 HD12 LEU B 222       3.164   1.450  12.446  1.00  0.00           H  
ATOM   1430 HD13 LEU B 222       3.735   2.286  13.891  1.00  0.00           H  
ATOM   1431 HD21 LEU B 222       3.805   3.001  10.553  1.00  0.00           H  
ATOM   1432 HD22 LEU B 222       5.068   4.172  10.936  1.00  0.00           H  
ATOM   1433 HD23 LEU B 222       3.646   4.039  11.970  1.00  0.00           H  
ATOM   1434  N   LEU B 223       8.063   1.006  12.553  1.00  0.00           N  
ATOM   1435  CA  LEU B 223       8.582  -0.148  11.829  1.00  0.00           C  
ATOM   1436  C   LEU B 223       8.872  -1.295  12.795  1.00  0.00           C  
ATOM   1437  O   LEU B 223       9.742  -1.130  13.634  1.00  0.00           O  
ATOM   1438  CB  LEU B 223       9.862   0.246  11.077  1.00  0.00           C  
ATOM   1439  CG  LEU B 223      10.557  -0.998  10.502  1.00  0.00           C  
ATOM   1440  CD1 LEU B 223       9.547  -1.858   9.734  1.00  0.00           C  
ATOM   1441  CD2 LEU B 223      11.674  -0.554   9.553  1.00  0.00           C  
ATOM   1442  OXT LEU B 223       8.220  -2.319  12.681  1.00  0.00           O  
ATOM   1443  H   LEU B 223       8.429   1.896  12.366  1.00  0.00           H  
ATOM   1444  HA  LEU B 223       7.841  -0.471  11.113  1.00  0.00           H  
ATOM   1445  HB2 LEU B 223       9.608   0.916  10.270  1.00  0.00           H  
ATOM   1446  HB3 LEU B 223      10.535   0.746  11.758  1.00  0.00           H  
ATOM   1447  HG  LEU B 223      10.982  -1.579  11.309  1.00  0.00           H  
ATOM   1448 HD11 LEU B 223       8.911  -1.220   9.138  1.00  0.00           H  
ATOM   1449 HD12 LEU B 223       8.944  -2.416  10.433  1.00  0.00           H  
ATOM   1450 HD13 LEU B 223      10.074  -2.545   9.087  1.00  0.00           H  
ATOM   1451 HD21 LEU B 223      11.240  -0.172   8.641  1.00  0.00           H  
ATOM   1452 HD22 LEU B 223      12.310  -1.396   9.325  1.00  0.00           H  
ATOM   1453 HD23 LEU B 223      12.260   0.222  10.025  1.00  0.00           H  
TER    1454      LEU B 223                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      10.021  -6.155  -6.274  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.680  -6.412  -5.677  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.926  -7.425  -6.532  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.015  -7.066  -7.277  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.234  -5.139  -6.225  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.022  -6.463  -7.268  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.743  -6.683  -5.746  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.800  -6.802  -4.677  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.119  -5.491  -5.640  1.00  0.00           H  
ATOM     10  N   PRO A   2       8.292  -8.676  -6.439  1.00  0.00           N  
ATOM     11  CA  PRO A   2       7.640  -9.767  -7.220  1.00  0.00           C  
ATOM     12  C   PRO A   2       6.115  -9.699  -7.142  1.00  0.00           C  
ATOM     13  O   PRO A   2       5.438  -9.551  -8.161  1.00  0.00           O  
ATOM     14  CB  PRO A   2       8.179 -11.047  -6.567  1.00  0.00           C  
ATOM     15  CG  PRO A   2       9.507 -10.656  -6.002  1.00  0.00           C  
ATOM     16  CD  PRO A   2       9.370  -9.191  -5.576  1.00  0.00           C  
ATOM     17  HA  PRO A   2       7.960  -9.724  -8.248  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       7.513 -11.378  -5.779  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       8.304 -11.826  -7.305  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       9.747 -11.278  -5.147  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      10.277 -10.746  -6.754  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       9.090  -9.124  -4.533  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      10.286  -8.649  -5.760  1.00  0.00           H  
ATOM     24  N   ALA A   3       5.583  -9.807  -5.930  1.00  0.00           N  
ATOM     25  CA  ALA A   3       4.138  -9.757  -5.732  1.00  0.00           C  
ATOM     26  C   ALA A   3       3.807  -9.491  -4.268  1.00  0.00           C  
ATOM     27  O   ALA A   3       4.291 -10.187  -3.375  1.00  0.00           O  
ATOM     28  CB  ALA A   3       3.505 -11.079  -6.168  1.00  0.00           C  
ATOM     29  H   ALA A   3       6.171  -9.924  -5.154  1.00  0.00           H  
ATOM     30  HA  ALA A   3       3.730  -8.960  -6.334  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       3.576 -11.175  -7.242  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       2.467 -11.096  -5.873  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       4.027 -11.901  -5.700  1.00  0.00           H  
ATOM     34  N   SER A   4       2.977  -8.482  -4.029  1.00  0.00           N  
ATOM     35  CA  SER A   4       2.585  -8.132  -2.669  1.00  0.00           C  
ATOM     36  C   SER A   4       1.870  -9.301  -2.000  1.00  0.00           C  
ATOM     37  O   SER A   4       2.158  -9.644  -0.853  1.00  0.00           O  
ATOM     38  CB  SER A   4       1.664  -6.911  -2.690  1.00  0.00           C  
ATOM     39  OG  SER A   4       2.427  -5.754  -3.008  1.00  0.00           O  
ATOM     40  H   SER A   4       2.621  -7.963  -4.782  1.00  0.00           H  
ATOM     41  HA  SER A   4       3.470  -7.891  -2.100  1.00  0.00           H  
ATOM     42  HB2 SER A   4       0.900  -7.048  -3.438  1.00  0.00           H  
ATOM     43  HB3 SER A   4       1.199  -6.795  -1.720  1.00  0.00           H  
ATOM     44  HG  SER A   4       2.518  -5.711  -3.962  1.00  0.00           H  
ATOM     45  N   VAL A   5       0.935  -9.910  -2.724  1.00  0.00           N  
ATOM     46  CA  VAL A   5       0.185 -11.040  -2.190  1.00  0.00           C  
ATOM     47  C   VAL A   5      -0.495 -10.661  -0.877  1.00  0.00           C  
ATOM     48  O   VAL A   5      -0.038 -11.041   0.200  1.00  0.00           O  
ATOM     49  CB  VAL A   5       1.121 -12.225  -1.954  1.00  0.00           C  
ATOM     50  CG1 VAL A   5       0.300 -13.448  -1.540  1.00  0.00           C  
ATOM     51  CG2 VAL A   5       1.882 -12.537  -3.244  1.00  0.00           C  
ATOM     52  H   VAL A   5       0.748  -9.593  -3.633  1.00  0.00           H  
ATOM     53  HA  VAL A   5      -0.569 -11.331  -2.906  1.00  0.00           H  
ATOM     54  HB  VAL A   5       1.821 -11.979  -1.169  1.00  0.00           H  
ATOM     55 HG11 VAL A   5      -0.427 -13.669  -2.306  1.00  0.00           H  
ATOM     56 HG12 VAL A   5      -0.209 -13.242  -0.609  1.00  0.00           H  
ATOM     57 HG13 VAL A   5       0.957 -14.295  -1.410  1.00  0.00           H  
ATOM     58 HG21 VAL A   5       2.388 -11.646  -3.588  1.00  0.00           H  
ATOM     59 HG22 VAL A   5       1.187 -12.870  -4.000  1.00  0.00           H  
ATOM     60 HG23 VAL A   5       2.608 -13.314  -3.055  1.00  0.00           H  
ATOM     61  N   PRO A   6      -1.570  -9.923  -0.949  1.00  0.00           N  
ATOM     62  CA  PRO A   6      -2.327  -9.486   0.262  1.00  0.00           C  
ATOM     63  C   PRO A   6      -2.646 -10.655   1.194  1.00  0.00           C  
ATOM     64  O   PRO A   6      -2.625 -11.815   0.781  1.00  0.00           O  
ATOM     65  CB  PRO A   6      -3.607  -8.863  -0.317  1.00  0.00           C  
ATOM     66  CG  PRO A   6      -3.228  -8.417  -1.693  1.00  0.00           C  
ATOM     67  CD  PRO A   6      -2.184  -9.420  -2.190  1.00  0.00           C  
ATOM     68  HA  PRO A   6      -1.767  -8.733   0.792  1.00  0.00           H  
ATOM     69  HB2 PRO A   6      -4.399  -9.602  -0.365  1.00  0.00           H  
ATOM     70  HB3 PRO A   6      -3.919  -8.016   0.275  1.00  0.00           H  
ATOM     71  HG2 PRO A   6      -4.096  -8.424  -2.342  1.00  0.00           H  
ATOM     72  HG3 PRO A   6      -2.795  -7.427  -1.662  1.00  0.00           H  
ATOM     73  HD2 PRO A   6      -2.659 -10.224  -2.735  1.00  0.00           H  
ATOM     74  HD3 PRO A   6      -1.440  -8.931  -2.801  1.00  0.00           H  
ATOM     75  N   THR A   7      -2.940 -10.339   2.450  1.00  0.00           N  
ATOM     76  CA  THR A   7      -3.262 -11.368   3.433  1.00  0.00           C  
ATOM     77  C   THR A   7      -3.852 -10.739   4.691  1.00  0.00           C  
ATOM     78  O   THR A   7      -4.356 -11.440   5.568  1.00  0.00           O  
ATOM     79  CB  THR A   7      -2.002 -12.157   3.795  1.00  0.00           C  
ATOM     80  OG1 THR A   7      -2.314 -13.103   4.808  1.00  0.00           O  
ATOM     81  CG2 THR A   7      -0.926 -11.197   4.304  1.00  0.00           C  
ATOM     82  H   THR A   7      -2.942  -9.397   2.722  1.00  0.00           H  
ATOM     83  HA  THR A   7      -3.987 -12.045   3.006  1.00  0.00           H  
ATOM     84  HB  THR A   7      -1.635 -12.672   2.921  1.00  0.00           H  
ATOM     85  HG1 THR A   7      -2.162 -13.981   4.451  1.00  0.00           H  
ATOM     86 HG21 THR A   7      -1.208 -10.822   5.276  1.00  0.00           H  
ATOM     87 HG22 THR A   7      -0.823 -10.372   3.615  1.00  0.00           H  
ATOM     88 HG23 THR A   7       0.016 -11.721   4.381  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.786  -9.414   4.771  1.00  0.00           N  
ATOM     90  CA  THR A   8      -4.317  -8.700   5.926  1.00  0.00           C  
ATOM     91  C   THR A   8      -4.471  -7.215   5.612  1.00  0.00           C  
ATOM     92  O   THR A   8      -5.046  -6.462   6.398  1.00  0.00           O  
ATOM     93  CB  THR A   8      -3.382  -8.875   7.125  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -3.940  -8.223   8.257  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -2.016  -8.268   6.803  1.00  0.00           C  
ATOM     96  H   THR A   8      -3.374  -8.908   4.040  1.00  0.00           H  
ATOM     97  HA  THR A   8      -5.285  -9.108   6.176  1.00  0.00           H  
ATOM     98  HB  THR A   8      -3.262  -9.927   7.337  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -4.643  -7.646   7.950  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -2.088  -7.191   6.822  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -1.701  -8.591   5.822  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -1.295  -8.593   7.538  1.00  0.00           H  
ATOM    103  N   CYS A   9      -3.954  -6.803   4.458  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.039  -5.406   4.047  1.00  0.00           C  
ATOM    105  C   CYS A   9      -3.440  -4.493   5.115  1.00  0.00           C  
ATOM    106  O   CYS A   9      -3.283  -4.889   6.269  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -5.501  -5.023   3.795  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -6.022  -5.656   2.180  1.00  0.00           S  
ATOM    109  H   CYS A   9      -3.507  -7.451   3.874  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -3.483  -5.280   3.129  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -6.124  -5.451   4.566  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.603  -3.946   3.806  1.00  0.00           H  
ATOM    113  N   CYS A  10      -3.113  -3.268   4.717  1.00  0.00           N  
ATOM    114  CA  CYS A  10      -2.536  -2.298   5.644  1.00  0.00           C  
ATOM    115  C   CYS A  10      -3.626  -1.765   6.577  1.00  0.00           C  
ATOM    116  O   CYS A  10      -3.700  -0.566   6.849  1.00  0.00           O  
ATOM    117  CB  CYS A  10      -1.870  -1.137   4.853  1.00  0.00           C  
ATOM    118  SG  CYS A  10      -1.754  -1.567   3.096  1.00  0.00           S  
ATOM    119  H   CYS A  10      -3.264  -3.008   3.784  1.00  0.00           H  
ATOM    120  HA  CYS A  10      -1.784  -2.798   6.240  1.00  0.00           H  
ATOM    121  HB2 CYS A  10      -2.452  -0.232   4.949  1.00  0.00           H  
ATOM    122  HB3 CYS A  10      -0.875  -0.958   5.239  1.00  0.00           H  
ATOM    123  N   PHE A  11      -4.485  -2.660   7.053  1.00  0.00           N  
ATOM    124  CA  PHE A  11      -5.572  -2.248   7.929  1.00  0.00           C  
ATOM    125  C   PHE A  11      -6.429  -1.224   7.198  1.00  0.00           C  
ATOM    126  O   PHE A  11      -6.235  -0.018   7.342  1.00  0.00           O  
ATOM    127  CB  PHE A  11      -5.014  -1.635   9.216  1.00  0.00           C  
ATOM    128  CG  PHE A  11      -3.894  -2.500   9.742  1.00  0.00           C  
ATOM    129  CD1 PHE A  11      -4.184  -3.613  10.541  1.00  0.00           C  
ATOM    130  CD2 PHE A  11      -2.565  -2.190   9.429  1.00  0.00           C  
ATOM    131  CE1 PHE A  11      -3.145  -4.415  11.028  1.00  0.00           C  
ATOM    132  CE2 PHE A  11      -1.526  -2.992   9.916  1.00  0.00           C  
ATOM    133  CZ  PHE A  11      -1.815  -4.104  10.715  1.00  0.00           C  
ATOM    134  H   PHE A  11      -4.396  -3.602   6.800  1.00  0.00           H  
ATOM    135  HA  PHE A  11      -6.176  -3.108   8.177  1.00  0.00           H  
ATOM    136  HB2 PHE A  11      -4.638  -0.644   9.011  1.00  0.00           H  
ATOM    137  HB3 PHE A  11      -5.799  -1.576   9.957  1.00  0.00           H  
ATOM    138  HD1 PHE A  11      -5.209  -3.853  10.781  1.00  0.00           H  
ATOM    139  HD2 PHE A  11      -2.341  -1.332   8.813  1.00  0.00           H  
ATOM    140  HE1 PHE A  11      -3.368  -5.273  11.643  1.00  0.00           H  
ATOM    141  HE2 PHE A  11      -0.501  -2.752   9.676  1.00  0.00           H  
ATOM    142  HZ  PHE A  11      -1.014  -4.722  11.091  1.00  0.00           H  
ATOM    143  N   ASN A  12      -7.358  -1.718   6.385  1.00  0.00           N  
ATOM    144  CA  ASN A  12      -8.223  -0.847   5.596  1.00  0.00           C  
ATOM    145  C   ASN A  12      -7.398   0.264   4.949  1.00  0.00           C  
ATOM    146  O   ASN A  12      -6.624   0.008   4.026  1.00  0.00           O  
ATOM    147  CB  ASN A  12      -9.349  -0.245   6.454  1.00  0.00           C  
ATOM    148  CG  ASN A  12      -8.821   0.175   7.822  1.00  0.00           C  
ATOM    149  OD1 ASN A  12      -8.338   1.295   7.985  1.00  0.00           O  
ATOM    150  ND2 ASN A  12      -8.883  -0.663   8.821  1.00  0.00           N  
ATOM    151  H   ASN A  12      -7.448  -2.690   6.294  1.00  0.00           H  
ATOM    152  HA  ASN A  12      -8.669  -1.438   4.812  1.00  0.00           H  
ATOM    153  HB2 ASN A  12      -9.760   0.618   5.952  1.00  0.00           H  
ATOM    154  HB3 ASN A  12     -10.128  -0.983   6.582  1.00  0.00           H  
ATOM    155 HD21 ASN A  12      -9.268  -1.555   8.689  1.00  0.00           H  
ATOM    156 HD22 ASN A  12      -8.546  -0.400   9.702  1.00  0.00           H  
ATOM    157  N   LEU A  13      -7.562   1.495   5.437  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.820   2.641   4.895  1.00  0.00           C  
ATOM    159  C   LEU A  13      -5.951   3.275   5.977  1.00  0.00           C  
ATOM    160  O   LEU A  13      -6.206   3.108   7.170  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -7.790   3.700   4.352  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -8.942   3.033   3.594  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -9.952   4.101   3.170  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -8.397   2.327   2.348  1.00  0.00           C  
ATOM    165  H   LEU A  13      -8.191   1.636   6.174  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -6.180   2.312   4.086  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -8.193   4.277   5.172  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -7.255   4.355   3.681  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -9.432   2.316   4.234  1.00  0.00           H  
ATOM    170 HD11 LEU A  13     -10.508   4.433   4.034  1.00  0.00           H  
ATOM    171 HD12 LEU A  13     -10.632   3.684   2.441  1.00  0.00           H  
ATOM    172 HD13 LEU A  13      -9.429   4.940   2.735  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -7.707   2.981   1.836  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -9.215   2.081   1.687  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -7.887   1.423   2.641  1.00  0.00           H  
ATOM    176  N   ALA A  14      -4.933   4.015   5.549  1.00  0.00           N  
ATOM    177  CA  ALA A  14      -4.039   4.687   6.486  1.00  0.00           C  
ATOM    178  C   ALA A  14      -4.651   6.012   6.927  1.00  0.00           C  
ATOM    179  O   ALA A  14      -5.542   6.540   6.263  1.00  0.00           O  
ATOM    180  CB  ALA A  14      -2.684   4.945   5.825  1.00  0.00           C  
ATOM    181  H   ALA A  14      -4.786   4.120   4.586  1.00  0.00           H  
ATOM    182  HA  ALA A  14      -3.893   4.059   7.353  1.00  0.00           H  
ATOM    183  HB1 ALA A  14      -2.183   4.005   5.649  1.00  0.00           H  
ATOM    184  HB2 ALA A  14      -2.078   5.560   6.476  1.00  0.00           H  
ATOM    185  HB3 ALA A  14      -2.834   5.455   4.885  1.00  0.00           H  
ATOM    186  N   ASN A  15      -4.175   6.543   8.048  1.00  0.00           N  
ATOM    187  CA  ASN A  15      -4.691   7.810   8.565  1.00  0.00           C  
ATOM    188  C   ASN A  15      -3.910   8.985   7.985  1.00  0.00           C  
ATOM    189  O   ASN A  15      -4.362   9.639   7.044  1.00  0.00           O  
ATOM    190  CB  ASN A  15      -4.593   7.826  10.093  1.00  0.00           C  
ATOM    191  CG  ASN A  15      -3.251   7.254  10.537  1.00  0.00           C  
ATOM    192  OD1 ASN A  15      -2.418   6.901   9.701  1.00  0.00           O  
ATOM    193  ND2 ASN A  15      -2.988   7.140  11.811  1.00  0.00           N  
ATOM    194  H   ASN A  15      -3.466   6.077   8.538  1.00  0.00           H  
ATOM    195  HA  ASN A  15      -5.729   7.912   8.283  1.00  0.00           H  
ATOM    196  HB2 ASN A  15      -4.687   8.841  10.453  1.00  0.00           H  
ATOM    197  HB3 ASN A  15      -5.390   7.226  10.508  1.00  0.00           H  
ATOM    198 HD21 ASN A  15      -3.652   7.421  12.474  1.00  0.00           H  
ATOM    199 HD22 ASN A  15      -2.128   6.773  12.103  1.00  0.00           H  
ATOM    200  N   ARG A  16      -2.742   9.252   8.553  1.00  0.00           N  
ATOM    201  CA  ARG A  16      -1.912  10.354   8.087  1.00  0.00           C  
ATOM    202  C   ARG A  16      -1.527  10.157   6.622  1.00  0.00           C  
ATOM    203  O   ARG A  16      -2.393   9.962   5.769  1.00  0.00           O  
ATOM    204  CB  ARG A  16      -0.656  10.455   8.955  1.00  0.00           C  
ATOM    205  CG  ARG A  16      -1.041  10.256  10.426  1.00  0.00           C  
ATOM    206  CD  ARG A  16       0.114  10.695  11.331  1.00  0.00           C  
ATOM    207  NE  ARG A  16      -0.042  10.121  12.663  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      -1.025  10.509  13.469  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      -1.871  11.421  13.075  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      -1.142   9.979  14.656  1.00  0.00           N  
ATOM    211  H   ARG A  16      -2.433   8.701   9.301  1.00  0.00           H  
ATOM    212  HA  ARG A  16      -2.472  11.272   8.179  1.00  0.00           H  
ATOM    213  HB2 ARG A  16       0.048   9.692   8.661  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      -0.207  11.430   8.831  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      -1.918  10.846  10.651  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      -1.256   9.212  10.602  1.00  0.00           H  
ATOM    217  HD2 ARG A  16       1.049  10.360  10.910  1.00  0.00           H  
ATOM    218  HD3 ARG A  16       0.121  11.773  11.402  1.00  0.00           H  
ATOM    219  HE  ARG A  16       0.589   9.436  12.969  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      -1.781  11.826  12.167  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      -2.610  11.712  13.683  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      -0.494   9.281  14.958  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      -1.881  10.271  15.263  1.00  0.00           H  
ATOM    224  N   LYS A  17      -0.226  10.210   6.327  1.00  0.00           N  
ATOM    225  CA  LYS A  17       0.251  10.037   4.953  1.00  0.00           C  
ATOM    226  C   LYS A  17       1.571   9.269   4.924  1.00  0.00           C  
ATOM    227  O   LYS A  17       1.923   8.585   5.884  1.00  0.00           O  
ATOM    228  CB  LYS A  17       0.434  11.404   4.289  1.00  0.00           C  
ATOM    229  CG  LYS A  17       1.461  12.231   5.072  1.00  0.00           C  
ATOM    230  CD  LYS A  17       1.596  13.629   4.443  1.00  0.00           C  
ATOM    231  CE  LYS A  17       2.565  13.584   3.255  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       2.779  14.966   2.738  1.00  0.00           N  
ATOM    233  H   LYS A  17       0.423  10.371   7.044  1.00  0.00           H  
ATOM    234  HA  LYS A  17      -0.482   9.476   4.390  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       0.776  11.267   3.276  1.00  0.00           H  
ATOM    236  HB3 LYS A  17      -0.510  11.926   4.282  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       1.131  12.329   6.096  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       2.416  11.730   5.051  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       0.628  13.970   4.102  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       1.976  14.317   5.184  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       3.510  13.170   3.574  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       2.148  12.969   2.471  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       2.705  15.645   3.523  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       2.056  15.183   2.021  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       3.724  15.035   2.313  1.00  0.00           H  
ATOM    246  N   ILE A  18       2.293   9.383   3.806  1.00  0.00           N  
ATOM    247  CA  ILE A  18       3.576   8.694   3.637  1.00  0.00           C  
ATOM    248  C   ILE A  18       4.611   9.674   3.050  1.00  0.00           C  
ATOM    249  O   ILE A  18       4.298  10.383   2.094  1.00  0.00           O  
ATOM    250  CB  ILE A  18       3.366   7.494   2.679  1.00  0.00           C  
ATOM    251  CG1 ILE A  18       2.765   6.304   3.459  1.00  0.00           C  
ATOM    252  CG2 ILE A  18       4.680   7.065   1.999  1.00  0.00           C  
ATOM    253  CD1 ILE A  18       3.846   5.533   4.238  1.00  0.00           C  
ATOM    254  H   ILE A  18       1.953   9.937   3.075  1.00  0.00           H  
ATOM    255  HA  ILE A  18       3.905   8.334   4.596  1.00  0.00           H  
ATOM    256  HB  ILE A  18       2.667   7.791   1.911  1.00  0.00           H  
ATOM    257 HG12 ILE A  18       2.024   6.671   4.154  1.00  0.00           H  
ATOM    258 HG13 ILE A  18       2.289   5.632   2.762  1.00  0.00           H  
ATOM    259 HG21 ILE A  18       5.453   6.946   2.739  1.00  0.00           H  
ATOM    260 HG22 ILE A  18       4.980   7.816   1.284  1.00  0.00           H  
ATOM    261 HG23 ILE A  18       4.527   6.126   1.488  1.00  0.00           H  
ATOM    262 HD11 ILE A  18       4.160   4.677   3.659  1.00  0.00           H  
ATOM    263 HD12 ILE A  18       3.436   5.202   5.177  1.00  0.00           H  
ATOM    264 HD13 ILE A  18       4.695   6.164   4.428  1.00  0.00           H  
ATOM    265  N   PRO A  19       5.823   9.745   3.575  1.00  0.00           N  
ATOM    266  CA  PRO A  19       6.858  10.682   3.030  1.00  0.00           C  
ATOM    267  C   PRO A  19       7.160  10.395   1.555  1.00  0.00           C  
ATOM    268  O   PRO A  19       7.278   9.240   1.148  1.00  0.00           O  
ATOM    269  CB  PRO A  19       8.089  10.441   3.929  1.00  0.00           C  
ATOM    270  CG  PRO A  19       7.862   9.100   4.546  1.00  0.00           C  
ATOM    271  CD  PRO A  19       6.357   8.972   4.717  1.00  0.00           C  
ATOM    272  HA  PRO A  19       6.523  11.702   3.142  1.00  0.00           H  
ATOM    273  HB2 PRO A  19       8.997  10.440   3.342  1.00  0.00           H  
ATOM    274  HB3 PRO A  19       8.146  11.195   4.702  1.00  0.00           H  
ATOM    275  HG2 PRO A  19       8.229   8.322   3.890  1.00  0.00           H  
ATOM    276  HG3 PRO A  19       8.341   9.029   5.506  1.00  0.00           H  
ATOM    277  HD2 PRO A  19       6.076   7.938   4.671  1.00  0.00           H  
ATOM    278  HD3 PRO A  19       6.039   9.414   5.649  1.00  0.00           H  
ATOM    279  N   LEU A  20       7.265  11.460   0.761  1.00  0.00           N  
ATOM    280  CA  LEU A  20       7.532  11.322  -0.671  1.00  0.00           C  
ATOM    281  C   LEU A  20       8.970  10.862  -0.935  1.00  0.00           C  
ATOM    282  O   LEU A  20       9.259  10.284  -1.984  1.00  0.00           O  
ATOM    283  CB  LEU A  20       7.261  12.664  -1.384  1.00  0.00           C  
ATOM    284  CG  LEU A  20       5.784  12.756  -1.790  1.00  0.00           C  
ATOM    285  CD1 LEU A  20       4.900  12.588  -0.554  1.00  0.00           C  
ATOM    286  CD2 LEU A  20       5.510  14.117  -2.432  1.00  0.00           C  
ATOM    287  H   LEU A  20       7.148  12.355   1.142  1.00  0.00           H  
ATOM    288  HA  LEU A  20       6.862  10.581  -1.069  1.00  0.00           H  
ATOM    289  HB2 LEU A  20       7.499  13.478  -0.715  1.00  0.00           H  
ATOM    290  HB3 LEU A  20       7.876  12.739  -2.271  1.00  0.00           H  
ATOM    291  HG  LEU A  20       5.560  11.971  -2.499  1.00  0.00           H  
ATOM    292 HD11 LEU A  20       5.285  13.199   0.249  1.00  0.00           H  
ATOM    293 HD12 LEU A  20       4.897  11.552  -0.252  1.00  0.00           H  
ATOM    294 HD13 LEU A  20       3.891  12.896  -0.790  1.00  0.00           H  
ATOM    295 HD21 LEU A  20       5.488  14.879  -1.667  1.00  0.00           H  
ATOM    296 HD22 LEU A  20       4.556  14.089  -2.940  1.00  0.00           H  
ATOM    297 HD23 LEU A  20       6.290  14.343  -3.144  1.00  0.00           H  
ATOM    298  N   GLN A  21       9.869  11.140   0.001  1.00  0.00           N  
ATOM    299  CA  GLN A  21      11.275  10.767  -0.167  1.00  0.00           C  
ATOM    300  C   GLN A  21      11.477   9.249  -0.138  1.00  0.00           C  
ATOM    301  O   GLN A  21      12.472   8.745  -0.659  1.00  0.00           O  
ATOM    302  CB  GLN A  21      12.116  11.415   0.939  1.00  0.00           C  
ATOM    303  CG  GLN A  21      11.416  11.235   2.286  1.00  0.00           C  
ATOM    304  CD  GLN A  21      12.363  11.612   3.419  1.00  0.00           C  
ATOM    305  OE1 GLN A  21      13.563  11.345   3.341  1.00  0.00           O  
ATOM    306  NE2 GLN A  21      11.895  12.219   4.475  1.00  0.00           N  
ATOM    307  H   GLN A  21       9.590  11.617   0.809  1.00  0.00           H  
ATOM    308  HA  GLN A  21      11.619  11.142  -1.119  1.00  0.00           H  
ATOM    309  HB2 GLN A  21      13.089  10.946   0.975  1.00  0.00           H  
ATOM    310  HB3 GLN A  21      12.231  12.468   0.734  1.00  0.00           H  
ATOM    311  HG2 GLN A  21      10.542  11.870   2.323  1.00  0.00           H  
ATOM    312  HG3 GLN A  21      11.118  10.203   2.398  1.00  0.00           H  
ATOM    313 HE21 GLN A  21      10.940  12.431   4.534  1.00  0.00           H  
ATOM    314 HE22 GLN A  21      12.497  12.464   5.207  1.00  0.00           H  
ATOM    315  N   ARG A  22      10.551   8.522   0.487  1.00  0.00           N  
ATOM    316  CA  ARG A  22      10.666   7.060   0.591  1.00  0.00           C  
ATOM    317  C   ARG A  22       9.712   6.350  -0.369  1.00  0.00           C  
ATOM    318  O   ARG A  22      10.000   5.250  -0.841  1.00  0.00           O  
ATOM    319  CB  ARG A  22      10.367   6.638   2.034  1.00  0.00           C  
ATOM    320  CG  ARG A  22      11.503   7.126   2.964  1.00  0.00           C  
ATOM    321  CD  ARG A  22      10.953   7.458   4.362  1.00  0.00           C  
ATOM    322  NE  ARG A  22      11.990   7.258   5.369  1.00  0.00           N  
ATOM    323  CZ  ARG A  22      12.452   6.042   5.648  1.00  0.00           C  
ATOM    324  NH1 ARG A  22      11.975   5.001   5.023  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      13.384   5.889   6.548  1.00  0.00           N  
ATOM    326  H   ARG A  22       9.785   8.974   0.900  1.00  0.00           H  
ATOM    327  HA  ARG A  22      11.678   6.762   0.353  1.00  0.00           H  
ATOM    328  HB2 ARG A  22       9.425   7.072   2.342  1.00  0.00           H  
ATOM    329  HB3 ARG A  22      10.297   5.559   2.088  1.00  0.00           H  
ATOM    330  HG2 ARG A  22      12.251   6.352   3.053  1.00  0.00           H  
ATOM    331  HG3 ARG A  22      11.962   8.014   2.548  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      10.629   8.489   4.384  1.00  0.00           H  
ATOM    333  HD3 ARG A  22      10.110   6.818   4.582  1.00  0.00           H  
ATOM    334  HE  ARG A  22      12.353   8.032   5.846  1.00  0.00           H  
ATOM    335 HH11 ARG A  22      11.260   5.116   4.333  1.00  0.00           H  
ATOM    336 HH12 ARG A  22      12.323   4.087   5.233  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      13.751   6.685   7.028  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      13.731   4.975   6.758  1.00  0.00           H  
ATOM    339  N   LEU A  23       8.583   6.982  -0.654  1.00  0.00           N  
ATOM    340  CA  LEU A  23       7.594   6.403  -1.561  1.00  0.00           C  
ATOM    341  C   LEU A  23       8.238   6.110  -2.918  1.00  0.00           C  
ATOM    342  O   LEU A  23       9.024   6.909  -3.428  1.00  0.00           O  
ATOM    343  CB  LEU A  23       6.406   7.390  -1.666  1.00  0.00           C  
ATOM    344  CG  LEU A  23       5.622   7.290  -2.997  1.00  0.00           C  
ATOM    345  CD1 LEU A  23       6.438   7.875  -4.179  1.00  0.00           C  
ATOM    346  CD2 LEU A  23       5.183   5.829  -3.282  1.00  0.00           C  
ATOM    347  H   LEU A  23       8.407   7.857  -0.248  1.00  0.00           H  
ATOM    348  HA  LEU A  23       7.244   5.474  -1.136  1.00  0.00           H  
ATOM    349  HB2 LEU A  23       5.722   7.201  -0.855  1.00  0.00           H  
ATOM    350  HB3 LEU A  23       6.787   8.387  -1.565  1.00  0.00           H  
ATOM    351  HG  LEU A  23       4.729   7.893  -2.891  1.00  0.00           H  
ATOM    352 HD11 LEU A  23       5.817   8.562  -4.732  1.00  0.00           H  
ATOM    353 HD12 LEU A  23       6.762   7.079  -4.834  1.00  0.00           H  
ATOM    354 HD13 LEU A  23       7.304   8.404  -3.812  1.00  0.00           H  
ATOM    355 HD21 LEU A  23       5.694   5.450  -4.147  1.00  0.00           H  
ATOM    356 HD22 LEU A  23       4.124   5.815  -3.470  1.00  0.00           H  
ATOM    357 HD23 LEU A  23       5.393   5.197  -2.433  1.00  0.00           H  
ATOM    358  N   GLU A  24       7.914   4.949  -3.492  1.00  0.00           N  
ATOM    359  CA  GLU A  24       8.471   4.542  -4.790  1.00  0.00           C  
ATOM    360  C   GLU A  24       7.399   4.593  -5.878  1.00  0.00           C  
ATOM    361  O   GLU A  24       7.506   5.363  -6.832  1.00  0.00           O  
ATOM    362  CB  GLU A  24       9.027   3.121  -4.689  1.00  0.00           C  
ATOM    363  CG  GLU A  24       9.499   2.652  -6.068  1.00  0.00           C  
ATOM    364  CD  GLU A  24      10.337   1.386  -5.930  1.00  0.00           C  
ATOM    365  OE1 GLU A  24       9.917   0.497  -5.208  1.00  0.00           O  
ATOM    366  OE2 GLU A  24      11.387   1.324  -6.550  1.00  0.00           O  
ATOM    367  H   GLU A  24       7.293   4.346  -3.032  1.00  0.00           H  
ATOM    368  HA  GLU A  24       9.277   5.208  -5.063  1.00  0.00           H  
ATOM    369  HB2 GLU A  24       9.860   3.107  -4.000  1.00  0.00           H  
ATOM    370  HB3 GLU A  24       8.254   2.460  -4.333  1.00  0.00           H  
ATOM    371  HG2 GLU A  24       8.638   2.447  -6.690  1.00  0.00           H  
ATOM    372  HG3 GLU A  24      10.095   3.427  -6.526  1.00  0.00           H  
ATOM    373  N   SER A  25       6.365   3.769  -5.721  1.00  0.00           N  
ATOM    374  CA  SER A  25       5.271   3.723  -6.690  1.00  0.00           C  
ATOM    375  C   SER A  25       4.001   3.193  -6.026  1.00  0.00           C  
ATOM    376  O   SER A  25       4.066   2.520  -4.999  1.00  0.00           O  
ATOM    377  CB  SER A  25       5.650   2.823  -7.865  1.00  0.00           C  
ATOM    378  OG  SER A  25       4.475   2.468  -8.583  1.00  0.00           O  
ATOM    379  H   SER A  25       6.336   3.181  -4.938  1.00  0.00           H  
ATOM    380  HA  SER A  25       5.084   4.721  -7.058  1.00  0.00           H  
ATOM    381  HB2 SER A  25       6.322   3.350  -8.522  1.00  0.00           H  
ATOM    382  HB3 SER A  25       6.140   1.934  -7.492  1.00  0.00           H  
ATOM    383  HG  SER A  25       4.724   2.301  -9.494  1.00  0.00           H  
ATOM    384  N   TYR A  26       2.841   3.498  -6.616  1.00  0.00           N  
ATOM    385  CA  TYR A  26       1.564   3.039  -6.060  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.089   1.770  -6.767  1.00  0.00           C  
ATOM    387  O   TYR A  26       1.593   1.415  -7.833  1.00  0.00           O  
ATOM    388  CB  TYR A  26       0.504   4.143  -6.186  1.00  0.00           C  
ATOM    389  CG  TYR A  26       0.093   4.307  -7.627  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       0.844   5.123  -8.480  1.00  0.00           C  
ATOM    391  CD2 TYR A  26      -1.039   3.643  -8.109  1.00  0.00           C  
ATOM    392  CE1 TYR A  26       0.463   5.276  -9.817  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -1.421   3.792  -9.446  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -0.670   4.611 -10.302  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -1.047   4.760 -11.620  1.00  0.00           O  
ATOM    396  H   TYR A  26       2.845   4.039  -7.434  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.696   2.816  -5.013  1.00  0.00           H  
ATOM    398  HB2 TYR A  26      -0.360   3.878  -5.595  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       0.914   5.074  -5.822  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       1.715   5.636  -8.106  1.00  0.00           H  
ATOM    401  HD2 TYR A  26      -1.619   3.017  -7.445  1.00  0.00           H  
ATOM    402  HE1 TYR A  26       1.043   5.909 -10.473  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -2.294   3.278  -9.818  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -1.234   3.887 -11.976  1.00  0.00           H  
ATOM    405  N   ARG A  27       0.126   1.082  -6.154  1.00  0.00           N  
ATOM    406  CA  ARG A  27      -0.407  -0.161  -6.715  1.00  0.00           C  
ATOM    407  C   ARG A  27      -1.871  -0.336  -6.306  1.00  0.00           C  
ATOM    408  O   ARG A  27      -2.221  -0.174  -5.136  1.00  0.00           O  
ATOM    409  CB  ARG A  27       0.449  -1.340  -6.215  1.00  0.00           C  
ATOM    410  CG  ARG A  27      -0.226  -2.692  -6.491  1.00  0.00           C  
ATOM    411  CD  ARG A  27      -0.449  -2.862  -7.991  1.00  0.00           C  
ATOM    412  NE  ARG A  27       0.769  -2.529  -8.723  1.00  0.00           N  
ATOM    413  CZ  ARG A  27       1.814  -3.348  -8.731  1.00  0.00           C  
ATOM    414  NH1 ARG A  27       1.764  -4.476  -8.074  1.00  0.00           N  
ATOM    415  NH2 ARG A  27       2.891  -3.028  -9.394  1.00  0.00           N  
ATOM    416  H   ARG A  27      -0.228   1.411  -5.300  1.00  0.00           H  
ATOM    417  HA  ARG A  27      -0.350  -0.116  -7.794  1.00  0.00           H  
ATOM    418  HB2 ARG A  27       1.402  -1.320  -6.721  1.00  0.00           H  
ATOM    419  HB3 ARG A  27       0.611  -1.236  -5.154  1.00  0.00           H  
ATOM    420  HG2 ARG A  27       0.417  -3.485  -6.136  1.00  0.00           H  
ATOM    421  HG3 ARG A  27      -1.172  -2.748  -5.976  1.00  0.00           H  
ATOM    422  HD2 ARG A  27      -0.717  -3.886  -8.196  1.00  0.00           H  
ATOM    423  HD3 ARG A  27      -1.248  -2.215  -8.308  1.00  0.00           H  
ATOM    424  HE  ARG A  27       0.816  -1.685  -9.219  1.00  0.00           H  
ATOM    425 HH11 ARG A  27       0.938  -4.722  -7.566  1.00  0.00           H  
ATOM    426 HH12 ARG A  27       2.550  -5.093  -8.080  1.00  0.00           H  
ATOM    427 HH21 ARG A  27       2.929  -2.164  -9.897  1.00  0.00           H  
ATOM    428 HH22 ARG A  27       3.678  -3.645  -9.399  1.00  0.00           H  
ATOM    429  N   ARG A  28      -2.721  -0.660  -7.280  1.00  0.00           N  
ATOM    430  CA  ARG A  28      -4.148  -0.848  -7.020  1.00  0.00           C  
ATOM    431  C   ARG A  28      -4.426  -2.258  -6.496  1.00  0.00           C  
ATOM    432  O   ARG A  28      -3.785  -3.225  -6.911  1.00  0.00           O  
ATOM    433  CB  ARG A  28      -4.950  -0.581  -8.319  1.00  0.00           C  
ATOM    434  CG  ARG A  28      -6.105   0.399  -8.052  1.00  0.00           C  
ATOM    435  CD  ARG A  28      -6.952   0.544  -9.316  1.00  0.00           C  
ATOM    436  NE  ARG A  28      -6.172   1.169 -10.378  1.00  0.00           N  
ATOM    437  CZ  ARG A  28      -6.692   1.374 -11.584  1.00  0.00           C  
ATOM    438  NH1 ARG A  28      -7.920   1.011 -11.835  1.00  0.00           N  
ATOM    439  NH2 ARG A  28      -5.974   1.937 -12.516  1.00  0.00           N  
ATOM    440  H   ARG A  28      -2.383  -0.770  -8.193  1.00  0.00           H  
ATOM    441  HA  ARG A  28      -4.453  -0.145  -6.265  1.00  0.00           H  
ATOM    442  HB2 ARG A  28      -4.288  -0.151  -9.057  1.00  0.00           H  
ATOM    443  HB3 ARG A  28      -5.353  -1.507  -8.705  1.00  0.00           H  
ATOM    444  HG2 ARG A  28      -6.718   0.024  -7.245  1.00  0.00           H  
ATOM    445  HG3 ARG A  28      -5.702   1.363  -7.780  1.00  0.00           H  
ATOM    446  HD2 ARG A  28      -7.278  -0.432  -9.643  1.00  0.00           H  
ATOM    447  HD3 ARG A  28      -7.816   1.154  -9.098  1.00  0.00           H  
ATOM    448  HE  ARG A  28      -5.249   1.444 -10.199  1.00  0.00           H  
ATOM    449 HH11 ARG A  28      -8.470   0.578 -11.120  1.00  0.00           H  
ATOM    450 HH12 ARG A  28      -8.311   1.165 -12.742  1.00  0.00           H  
ATOM    451 HH21 ARG A  28      -5.033   2.215 -12.324  1.00  0.00           H  
ATOM    452 HH22 ARG A  28      -6.365   2.092 -13.424  1.00  0.00           H  
ATOM    453  N   ILE A  29      -5.397  -2.364  -5.586  1.00  0.00           N  
ATOM    454  CA  ILE A  29      -5.777  -3.657  -5.003  1.00  0.00           C  
ATOM    455  C   ILE A  29      -7.058  -4.156  -5.674  1.00  0.00           C  
ATOM    456  O   ILE A  29      -7.040  -5.137  -6.417  1.00  0.00           O  
ATOM    457  CB  ILE A  29      -5.981  -3.532  -3.459  1.00  0.00           C  
ATOM    458  CG1 ILE A  29      -5.493  -2.151  -2.980  1.00  0.00           C  
ATOM    459  CG2 ILE A  29      -5.188  -4.635  -2.735  1.00  0.00           C  
ATOM    460  CD1 ILE A  29      -5.746  -1.982  -1.478  1.00  0.00           C  
ATOM    461  H   ILE A  29      -5.873  -1.556  -5.303  1.00  0.00           H  
ATOM    462  HA  ILE A  29      -4.988  -4.372  -5.204  1.00  0.00           H  
ATOM    463  HB  ILE A  29      -7.031  -3.641  -3.210  1.00  0.00           H  
ATOM    464 HG12 ILE A  29      -4.437  -2.056  -3.179  1.00  0.00           H  
ATOM    465 HG13 ILE A  29      -6.028  -1.379  -3.512  1.00  0.00           H  
ATOM    466 HG21 ILE A  29      -5.585  -5.601  -3.013  1.00  0.00           H  
ATOM    467 HG22 ILE A  29      -5.274  -4.508  -1.667  1.00  0.00           H  
ATOM    468 HG23 ILE A  29      -4.150  -4.579  -3.023  1.00  0.00           H  
ATOM    469 HD11 ILE A  29      -6.808  -2.019  -1.286  1.00  0.00           H  
ATOM    470 HD12 ILE A  29      -5.355  -1.028  -1.152  1.00  0.00           H  
ATOM    471 HD13 ILE A  29      -5.254  -2.774  -0.934  1.00  0.00           H  
ATOM    472  N   THR A  30      -8.162  -3.461  -5.412  1.00  0.00           N  
ATOM    473  CA  THR A  30      -9.449  -3.824  -5.998  1.00  0.00           C  
ATOM    474  C   THR A  30      -9.828  -5.259  -5.640  1.00  0.00           C  
ATOM    475  O   THR A  30      -9.074  -6.196  -5.900  1.00  0.00           O  
ATOM    476  CB  THR A  30      -9.396  -3.672  -7.528  1.00  0.00           C  
ATOM    477  OG1 THR A  30      -8.995  -4.906  -8.106  1.00  0.00           O  
ATOM    478  CG2 THR A  30      -8.391  -2.578  -7.919  1.00  0.00           C  
ATOM    479  H   THR A  30      -8.108  -2.683  -4.820  1.00  0.00           H  
ATOM    480  HA  THR A  30     -10.205  -3.158  -5.608  1.00  0.00           H  
ATOM    481  HB  THR A  30     -10.376  -3.405  -7.900  1.00  0.00           H  
ATOM    482  HG1 THR A  30      -9.779  -5.447  -8.224  1.00  0.00           H  
ATOM    483 HG21 THR A  30      -7.402  -3.004  -7.983  1.00  0.00           H  
ATOM    484 HG22 THR A  30      -8.396  -1.792  -7.177  1.00  0.00           H  
ATOM    485 HG23 THR A  30      -8.664  -2.164  -8.879  1.00  0.00           H  
ATOM    486  N   SER A  31     -11.006  -5.422  -5.046  1.00  0.00           N  
ATOM    487  CA  SER A  31     -11.480  -6.746  -4.660  1.00  0.00           C  
ATOM    488  C   SER A  31     -10.372  -7.534  -3.966  1.00  0.00           C  
ATOM    489  O   SER A  31      -9.648  -6.997  -3.127  1.00  0.00           O  
ATOM    490  CB  SER A  31     -11.958  -7.508  -5.897  1.00  0.00           C  
ATOM    491  OG  SER A  31     -12.862  -6.691  -6.631  1.00  0.00           O  
ATOM    492  H   SER A  31     -11.566  -4.638  -4.867  1.00  0.00           H  
ATOM    493  HA  SER A  31     -12.309  -6.635  -3.978  1.00  0.00           H  
ATOM    494  HB2 SER A  31     -11.114  -7.752  -6.520  1.00  0.00           H  
ATOM    495  HB3 SER A  31     -12.452  -8.420  -5.587  1.00  0.00           H  
ATOM    496  HG  SER A  31     -12.360  -5.972  -7.022  1.00  0.00           H  
ATOM    497  N   GLY A  32     -10.244  -8.809  -4.322  1.00  0.00           N  
ATOM    498  CA  GLY A  32      -9.222  -9.659  -3.723  1.00  0.00           C  
ATOM    499  C   GLY A  32      -9.539  -9.940  -2.259  1.00  0.00           C  
ATOM    500  O   GLY A  32      -9.869 -11.067  -1.890  1.00  0.00           O  
ATOM    501  H   GLY A  32     -10.849  -9.184  -4.996  1.00  0.00           H  
ATOM    502  HA2 GLY A  32      -9.177 -10.594  -4.264  1.00  0.00           H  
ATOM    503  HA3 GLY A  32      -8.265  -9.164  -3.787  1.00  0.00           H  
ATOM    504  N   LYS A  33      -9.441  -8.906  -1.431  1.00  0.00           N  
ATOM    505  CA  LYS A  33      -9.723  -9.049  -0.008  1.00  0.00           C  
ATOM    506  C   LYS A  33      -9.722  -7.687   0.678  1.00  0.00           C  
ATOM    507  O   LYS A  33     -10.376  -7.495   1.703  1.00  0.00           O  
ATOM    508  CB  LYS A  33      -8.675  -9.953   0.646  1.00  0.00           C  
ATOM    509  CG  LYS A  33      -9.161 -10.380   2.034  1.00  0.00           C  
ATOM    510  CD  LYS A  33      -8.007 -11.020   2.808  1.00  0.00           C  
ATOM    511  CE  LYS A  33      -7.427 -12.185   2.002  1.00  0.00           C  
ATOM    512  NZ  LYS A  33      -8.536 -12.948   1.361  1.00  0.00           N  
ATOM    513  H   LYS A  33      -9.176  -8.030  -1.782  1.00  0.00           H  
ATOM    514  HA  LYS A  33     -10.697  -9.501   0.113  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -8.523 -10.828   0.032  1.00  0.00           H  
ATOM    516  HB3 LYS A  33      -7.745  -9.414   0.743  1.00  0.00           H  
ATOM    517  HG2 LYS A  33      -9.518  -9.513   2.571  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -9.963 -11.094   1.930  1.00  0.00           H  
ATOM    519  HD2 LYS A  33      -7.236 -10.281   2.979  1.00  0.00           H  
ATOM    520  HD3 LYS A  33      -8.370 -11.386   3.756  1.00  0.00           H  
ATOM    521  HE2 LYS A  33      -6.766 -11.801   1.239  1.00  0.00           H  
ATOM    522  HE3 LYS A  33      -6.875 -12.838   2.661  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33      -8.688 -12.594   0.395  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33      -9.407 -12.826   1.917  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33      -8.286 -13.956   1.323  1.00  0.00           H  
ATOM    526  N   CYS A  34      -8.984  -6.742   0.103  1.00  0.00           N  
ATOM    527  CA  CYS A  34      -8.906  -5.400   0.669  1.00  0.00           C  
ATOM    528  C   CYS A  34     -10.260  -4.696   0.528  1.00  0.00           C  
ATOM    529  O   CYS A  34     -11.170  -5.224  -0.111  1.00  0.00           O  
ATOM    530  CB  CYS A  34      -7.790  -4.603  -0.046  1.00  0.00           C  
ATOM    531  SG  CYS A  34      -6.572  -4.004   1.158  1.00  0.00           S  
ATOM    532  H   CYS A  34      -8.483  -6.950  -0.713  1.00  0.00           H  
ATOM    533  HA  CYS A  34      -8.670  -5.488   1.713  1.00  0.00           H  
ATOM    534  HB2 CYS A  34      -7.295  -5.249  -0.754  1.00  0.00           H  
ATOM    535  HB3 CYS A  34      -8.212  -3.759  -0.576  1.00  0.00           H  
ATOM    536  N   PRO A  35     -10.410  -3.526   1.099  1.00  0.00           N  
ATOM    537  CA  PRO A  35     -11.689  -2.759   1.012  1.00  0.00           C  
ATOM    538  C   PRO A  35     -12.075  -2.482  -0.442  1.00  0.00           C  
ATOM    539  O   PRO A  35     -11.848  -3.312  -1.323  1.00  0.00           O  
ATOM    540  CB  PRO A  35     -11.393  -1.450   1.774  1.00  0.00           C  
ATOM    541  CG  PRO A  35     -10.206  -1.750   2.632  1.00  0.00           C  
ATOM    542  CD  PRO A  35      -9.393  -2.802   1.884  1.00  0.00           C  
ATOM    543  HA  PRO A  35     -12.479  -3.298   1.509  1.00  0.00           H  
ATOM    544  HB2 PRO A  35     -11.159  -0.651   1.080  1.00  0.00           H  
ATOM    545  HB3 PRO A  35     -12.235  -1.172   2.392  1.00  0.00           H  
ATOM    546  HG2 PRO A  35      -9.616  -0.854   2.777  1.00  0.00           H  
ATOM    547  HG3 PRO A  35     -10.525  -2.146   3.586  1.00  0.00           H  
ATOM    548  HD2 PRO A  35      -8.671  -2.327   1.232  1.00  0.00           H  
ATOM    549  HD3 PRO A  35      -8.907  -3.461   2.581  1.00  0.00           H  
ATOM    550  N   GLN A  36     -12.643  -1.308  -0.688  1.00  0.00           N  
ATOM    551  CA  GLN A  36     -13.036  -0.934  -2.040  1.00  0.00           C  
ATOM    552  C   GLN A  36     -11.801  -0.566  -2.856  1.00  0.00           C  
ATOM    553  O   GLN A  36     -10.693  -0.502  -2.324  1.00  0.00           O  
ATOM    554  CB  GLN A  36     -13.998   0.255  -1.998  1.00  0.00           C  
ATOM    555  CG  GLN A  36     -13.340   1.419  -1.256  1.00  0.00           C  
ATOM    556  CD  GLN A  36     -14.318   2.583  -1.140  1.00  0.00           C  
ATOM    557  OE1 GLN A  36     -14.538   3.310  -2.110  1.00  0.00           O  
ATOM    558  NE2 GLN A  36     -14.921   2.807  -0.005  1.00  0.00           N  
ATOM    559  H   GLN A  36     -12.791  -0.678   0.049  1.00  0.00           H  
ATOM    560  HA  GLN A  36     -13.531  -1.772  -2.507  1.00  0.00           H  
ATOM    561  HB2 GLN A  36     -14.240   0.558  -3.007  1.00  0.00           H  
ATOM    562  HB3 GLN A  36     -14.902  -0.033  -1.482  1.00  0.00           H  
ATOM    563  HG2 GLN A  36     -13.048   1.095  -0.268  1.00  0.00           H  
ATOM    564  HG3 GLN A  36     -12.464   1.741  -1.801  1.00  0.00           H  
ATOM    565 HE21 GLN A  36     -14.744   2.227   0.766  1.00  0.00           H  
ATOM    566 HE22 GLN A  36     -15.551   3.552   0.078  1.00  0.00           H  
ATOM    567  N   LYS A  37     -11.994  -0.322  -4.147  1.00  0.00           N  
ATOM    568  CA  LYS A  37     -10.881   0.040  -5.020  1.00  0.00           C  
ATOM    569  C   LYS A  37      -9.995   1.086  -4.342  1.00  0.00           C  
ATOM    570  O   LYS A  37     -10.447   2.187  -4.030  1.00  0.00           O  
ATOM    571  CB  LYS A  37     -11.427   0.589  -6.348  1.00  0.00           C  
ATOM    572  CG  LYS A  37     -10.385   0.418  -7.459  1.00  0.00           C  
ATOM    573  CD  LYS A  37     -10.779   1.265  -8.673  1.00  0.00           C  
ATOM    574  CE  LYS A  37     -12.223   0.955  -9.077  1.00  0.00           C  
ATOM    575  NZ  LYS A  37     -12.464   1.439 -10.466  1.00  0.00           N  
ATOM    576  H   LYS A  37     -12.899  -0.386  -4.520  1.00  0.00           H  
ATOM    577  HA  LYS A  37     -10.292  -0.844  -5.217  1.00  0.00           H  
ATOM    578  HB2 LYS A  37     -12.323   0.047  -6.614  1.00  0.00           H  
ATOM    579  HB3 LYS A  37     -11.664   1.638  -6.239  1.00  0.00           H  
ATOM    580  HG2 LYS A  37      -9.418   0.736  -7.096  1.00  0.00           H  
ATOM    581  HG3 LYS A  37     -10.337  -0.620  -7.748  1.00  0.00           H  
ATOM    582  HD2 LYS A  37     -10.693   2.313  -8.423  1.00  0.00           H  
ATOM    583  HD3 LYS A  37     -10.121   1.037  -9.497  1.00  0.00           H  
ATOM    584  HE2 LYS A  37     -12.389  -0.113  -9.036  1.00  0.00           H  
ATOM    585  HE3 LYS A  37     -12.901   1.451  -8.400  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37     -12.393   0.643 -11.129  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37     -11.754   2.160 -10.709  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37     -13.415   1.855 -10.528  1.00  0.00           H  
ATOM    589  N   ALA A  38      -8.731   0.730  -4.106  1.00  0.00           N  
ATOM    590  CA  ALA A  38      -7.790   1.643  -3.450  1.00  0.00           C  
ATOM    591  C   ALA A  38      -6.383   1.479  -4.020  1.00  0.00           C  
ATOM    592  O   ALA A  38      -6.125   0.564  -4.798  1.00  0.00           O  
ATOM    593  CB  ALA A  38      -7.776   1.369  -1.941  1.00  0.00           C  
ATOM    594  H   ALA A  38      -8.426  -0.164  -4.369  1.00  0.00           H  
ATOM    595  HA  ALA A  38      -8.110   2.657  -3.613  1.00  0.00           H  
ATOM    596  HB1 ALA A  38      -8.648   1.817  -1.486  1.00  0.00           H  
ATOM    597  HB2 ALA A  38      -6.886   1.794  -1.500  1.00  0.00           H  
ATOM    598  HB3 ALA A  38      -7.789   0.304  -1.768  1.00  0.00           H  
ATOM    599  N   VAL A  39      -5.474   2.378  -3.624  1.00  0.00           N  
ATOM    600  CA  VAL A  39      -4.084   2.332  -4.092  1.00  0.00           C  
ATOM    601  C   VAL A  39      -3.149   1.977  -2.940  1.00  0.00           C  
ATOM    602  O   VAL A  39      -3.489   2.167  -1.772  1.00  0.00           O  
ATOM    603  CB  VAL A  39      -3.689   3.675  -4.712  1.00  0.00           C  
ATOM    604  CG1 VAL A  39      -4.729   4.076  -5.765  1.00  0.00           C  
ATOM    605  CG2 VAL A  39      -3.617   4.753  -3.629  1.00  0.00           C  
ATOM    606  H   VAL A  39      -5.743   3.084  -3.000  1.00  0.00           H  
ATOM    607  HA  VAL A  39      -3.989   1.570  -4.848  1.00  0.00           H  
ATOM    608  HB  VAL A  39      -2.724   3.578  -5.188  1.00  0.00           H  
ATOM    609 HG11 VAL A  39      -5.609   4.472  -5.276  1.00  0.00           H  
ATOM    610 HG12 VAL A  39      -5.004   3.211  -6.352  1.00  0.00           H  
ATOM    611 HG13 VAL A  39      -4.310   4.828  -6.415  1.00  0.00           H  
ATOM    612 HG21 VAL A  39      -2.779   4.555  -2.977  1.00  0.00           H  
ATOM    613 HG22 VAL A  39      -4.531   4.748  -3.055  1.00  0.00           H  
ATOM    614 HG23 VAL A  39      -3.489   5.720  -4.094  1.00  0.00           H  
ATOM    615  N   ILE A  40      -1.976   1.431  -3.275  1.00  0.00           N  
ATOM    616  CA  ILE A  40      -0.999   1.014  -2.260  1.00  0.00           C  
ATOM    617  C   ILE A  40       0.364   1.665  -2.495  1.00  0.00           C  
ATOM    618  O   ILE A  40       1.110   1.251  -3.381  1.00  0.00           O  
ATOM    619  CB  ILE A  40      -0.859  -0.520  -2.310  1.00  0.00           C  
ATOM    620  CG1 ILE A  40      -2.089  -1.163  -1.665  1.00  0.00           C  
ATOM    621  CG2 ILE A  40       0.403  -0.985  -1.567  1.00  0.00           C  
ATOM    622  CD1 ILE A  40      -2.152  -2.642  -2.051  1.00  0.00           C  
ATOM    623  H   ILE A  40      -1.771   1.285  -4.222  1.00  0.00           H  
ATOM    624  HA  ILE A  40      -1.354   1.298  -1.280  1.00  0.00           H  
ATOM    625  HB  ILE A  40      -0.795  -0.832  -3.340  1.00  0.00           H  
ATOM    626 HG12 ILE A  40      -2.021  -1.074  -0.591  1.00  0.00           H  
ATOM    627 HG13 ILE A  40      -2.981  -0.665  -2.013  1.00  0.00           H  
ATOM    628 HG21 ILE A  40       0.475  -0.474  -0.621  1.00  0.00           H  
ATOM    629 HG22 ILE A  40       1.274  -0.762  -2.163  1.00  0.00           H  
ATOM    630 HG23 ILE A  40       0.348  -2.050  -1.397  1.00  0.00           H  
ATOM    631 HD11 ILE A  40      -3.031  -3.090  -1.613  1.00  0.00           H  
ATOM    632 HD12 ILE A  40      -1.270  -3.146  -1.685  1.00  0.00           H  
ATOM    633 HD13 ILE A  40      -2.197  -2.733  -3.128  1.00  0.00           H  
ATOM    634  N   PHE A  41       0.701   2.660  -1.673  1.00  0.00           N  
ATOM    635  CA  PHE A  41       1.998   3.321  -1.793  1.00  0.00           C  
ATOM    636  C   PHE A  41       3.056   2.485  -1.081  1.00  0.00           C  
ATOM    637  O   PHE A  41       2.962   2.250   0.123  1.00  0.00           O  
ATOM    638  CB  PHE A  41       1.957   4.717  -1.169  1.00  0.00           C  
ATOM    639  CG  PHE A  41       0.869   5.540  -1.820  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       0.987   5.932  -3.161  1.00  0.00           C  
ATOM    641  CD2 PHE A  41      -0.249   5.930  -1.076  1.00  0.00           C  
ATOM    642  CE1 PHE A  41      -0.013   6.709  -3.755  1.00  0.00           C  
ATOM    643  CE2 PHE A  41      -1.244   6.711  -1.666  1.00  0.00           C  
ATOM    644  CZ  PHE A  41      -1.128   7.101  -3.007  1.00  0.00           C  
ATOM    645  H   PHE A  41       0.082   2.933  -0.965  1.00  0.00           H  
ATOM    646  HA  PHE A  41       2.258   3.411  -2.833  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       1.770   4.636  -0.108  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       2.910   5.203  -1.324  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       1.844   5.627  -3.738  1.00  0.00           H  
ATOM    650  HD2 PHE A  41      -0.345   5.625  -0.046  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       0.077   7.011  -4.790  1.00  0.00           H  
ATOM    652  HE2 PHE A  41      -2.099   7.012  -1.086  1.00  0.00           H  
ATOM    653  HZ  PHE A  41      -1.895   7.705  -3.464  1.00  0.00           H  
ATOM    654  N   LYS A  42       4.059   2.031  -1.829  1.00  0.00           N  
ATOM    655  CA  LYS A  42       5.126   1.211  -1.254  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.381   2.045  -1.023  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.661   2.986  -1.766  1.00  0.00           O  
ATOM    658  CB  LYS A  42       5.443   0.036  -2.190  1.00  0.00           C  
ATOM    659  CG  LYS A  42       6.193   0.535  -3.431  1.00  0.00           C  
ATOM    660  CD  LYS A  42       6.086  -0.502  -4.555  1.00  0.00           C  
ATOM    661  CE  LYS A  42       6.533  -1.870  -4.036  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       6.782  -2.782  -5.189  1.00  0.00           N  
ATOM    663  H   LYS A  42       4.080   2.244  -2.786  1.00  0.00           H  
ATOM    664  HA  LYS A  42       4.799   0.811  -0.301  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       6.055  -0.683  -1.664  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.518  -0.435  -2.493  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       5.763   1.468  -3.763  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       7.232   0.687  -3.185  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       5.062  -0.561  -4.893  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       6.720  -0.207  -5.378  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       7.441  -1.760  -3.463  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       5.760  -2.287  -3.408  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       6.260  -2.441  -6.020  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       6.461  -3.742  -4.946  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       7.799  -2.799  -5.404  1.00  0.00           H  
ATOM    676  N   THR A  43       7.133   1.689   0.014  1.00  0.00           N  
ATOM    677  CA  THR A  43       8.363   2.404   0.347  1.00  0.00           C  
ATOM    678  C   THR A  43       9.358   1.447   1.001  1.00  0.00           C  
ATOM    679  O   THR A  43       8.987   0.358   1.442  1.00  0.00           O  
ATOM    680  CB  THR A  43       8.065   3.591   1.296  1.00  0.00           C  
ATOM    681  OG1 THR A  43       8.962   3.562   2.398  1.00  0.00           O  
ATOM    682  CG2 THR A  43       6.623   3.511   1.818  1.00  0.00           C  
ATOM    683  H   THR A  43       6.857   0.930   0.567  1.00  0.00           H  
ATOM    684  HA  THR A  43       8.807   2.784  -0.566  1.00  0.00           H  
ATOM    685  HB  THR A  43       8.192   4.524   0.766  1.00  0.00           H  
ATOM    686  HG1 THR A  43       9.858   3.568   2.050  1.00  0.00           H  
ATOM    687 HG21 THR A  43       5.935   3.743   1.017  1.00  0.00           H  
ATOM    688 HG22 THR A  43       6.491   4.222   2.620  1.00  0.00           H  
ATOM    689 HG23 THR A  43       6.427   2.515   2.183  1.00  0.00           H  
ATOM    690  N   LYS A  44      10.619   1.858   1.058  1.00  0.00           N  
ATOM    691  CA  LYS A  44      11.657   1.027   1.659  1.00  0.00           C  
ATOM    692  C   LYS A  44      11.520   1.009   3.178  1.00  0.00           C  
ATOM    693  O   LYS A  44      12.515   0.945   3.899  1.00  0.00           O  
ATOM    694  CB  LYS A  44      13.038   1.561   1.276  1.00  0.00           C  
ATOM    695  CG  LYS A  44      13.174   3.011   1.746  1.00  0.00           C  
ATOM    696  CD  LYS A  44      14.503   3.585   1.254  1.00  0.00           C  
ATOM    697  CE  LYS A  44      14.633   5.039   1.713  1.00  0.00           C  
ATOM    698  NZ  LYS A  44      14.660   5.090   3.202  1.00  0.00           N  
ATOM    699  H   LYS A  44      10.857   2.734   0.690  1.00  0.00           H  
ATOM    700  HA  LYS A  44      11.558   0.019   1.286  1.00  0.00           H  
ATOM    701  HB2 LYS A  44      13.800   0.956   1.746  1.00  0.00           H  
ATOM    702  HB3 LYS A  44      13.156   1.521   0.203  1.00  0.00           H  
ATOM    703  HG2 LYS A  44      12.359   3.596   1.348  1.00  0.00           H  
ATOM    704  HG3 LYS A  44      13.148   3.042   2.825  1.00  0.00           H  
ATOM    705  HD2 LYS A  44      15.320   3.005   1.661  1.00  0.00           H  
ATOM    706  HD3 LYS A  44      14.536   3.546   0.176  1.00  0.00           H  
ATOM    707  HE2 LYS A  44      15.546   5.460   1.321  1.00  0.00           H  
ATOM    708  HE3 LYS A  44      13.789   5.607   1.349  1.00  0.00           H  
ATOM    709  HZ1 LYS A  44      13.714   4.873   3.574  1.00  0.00           H  
ATOM    710  HZ2 LYS A  44      14.945   6.042   3.511  1.00  0.00           H  
ATOM    711  HZ3 LYS A  44      15.340   4.389   3.561  1.00  0.00           H  
ATOM    712  N   LEU A  45      10.280   1.064   3.659  1.00  0.00           N  
ATOM    713  CA  LEU A  45      10.028   1.053   5.097  1.00  0.00           C  
ATOM    714  C   LEU A  45      10.182  -0.371   5.642  1.00  0.00           C  
ATOM    715  O   LEU A  45      11.233  -0.730   6.173  1.00  0.00           O  
ATOM    716  CB  LEU A  45       8.600   1.600   5.380  1.00  0.00           C  
ATOM    717  CG  LEU A  45       8.637   2.982   6.076  1.00  0.00           C  
ATOM    718  CD1 LEU A  45       9.438   2.916   7.396  1.00  0.00           C  
ATOM    719  CD2 LEU A  45       9.241   4.038   5.130  1.00  0.00           C  
ATOM    720  H   LEU A  45       9.524   1.114   3.038  1.00  0.00           H  
ATOM    721  HA  LEU A  45      10.761   1.678   5.576  1.00  0.00           H  
ATOM    722  HB2 LEU A  45       8.074   1.699   4.444  1.00  0.00           H  
ATOM    723  HB3 LEU A  45       8.058   0.909   6.012  1.00  0.00           H  
ATOM    724  HG  LEU A  45       7.622   3.268   6.308  1.00  0.00           H  
ATOM    725 HD11 LEU A  45      10.455   3.249   7.230  1.00  0.00           H  
ATOM    726 HD12 LEU A  45       9.450   1.902   7.770  1.00  0.00           H  
ATOM    727 HD13 LEU A  45       8.970   3.557   8.126  1.00  0.00           H  
ATOM    728 HD21 LEU A  45       9.676   4.838   5.712  1.00  0.00           H  
ATOM    729 HD22 LEU A  45       8.461   4.441   4.503  1.00  0.00           H  
ATOM    730 HD23 LEU A  45      10.003   3.590   4.510  1.00  0.00           H  
ATOM    731  N   ALA A  46       9.130  -1.172   5.510  1.00  0.00           N  
ATOM    732  CA  ALA A  46       9.165  -2.547   5.996  1.00  0.00           C  
ATOM    733  C   ALA A  46       7.918  -3.310   5.557  1.00  0.00           C  
ATOM    734  O   ALA A  46       7.840  -4.529   5.712  1.00  0.00           O  
ATOM    735  CB  ALA A  46       9.259  -2.555   7.524  1.00  0.00           C  
ATOM    736  H   ALA A  46       8.316  -0.834   5.081  1.00  0.00           H  
ATOM    737  HA  ALA A  46      10.037  -3.039   5.592  1.00  0.00           H  
ATOM    738  HB1 ALA A  46      10.104  -1.960   7.837  1.00  0.00           H  
ATOM    739  HB2 ALA A  46       9.387  -3.570   7.871  1.00  0.00           H  
ATOM    740  HB3 ALA A  46       8.354  -2.143   7.943  1.00  0.00           H  
ATOM    741  N   LYS A  47       6.944  -2.587   5.010  1.00  0.00           N  
ATOM    742  CA  LYS A  47       5.707  -3.216   4.556  1.00  0.00           C  
ATOM    743  C   LYS A  47       4.949  -2.290   3.603  1.00  0.00           C  
ATOM    744  O   LYS A  47       5.378  -1.165   3.342  1.00  0.00           O  
ATOM    745  CB  LYS A  47       4.825  -3.570   5.765  1.00  0.00           C  
ATOM    746  CG  LYS A  47       4.973  -2.496   6.847  1.00  0.00           C  
ATOM    747  CD  LYS A  47       4.648  -1.119   6.262  1.00  0.00           C  
ATOM    748  CE  LYS A  47       4.400  -0.124   7.397  1.00  0.00           C  
ATOM    749  NZ  LYS A  47       3.258  -0.595   8.231  1.00  0.00           N  
ATOM    750  H   LYS A  47       7.058  -1.620   4.912  1.00  0.00           H  
ATOM    751  HA  LYS A  47       5.955  -4.125   4.028  1.00  0.00           H  
ATOM    752  HB2 LYS A  47       3.790  -3.632   5.459  1.00  0.00           H  
ATOM    753  HB3 LYS A  47       5.135  -4.523   6.168  1.00  0.00           H  
ATOM    754  HG2 LYS A  47       4.294  -2.713   7.660  1.00  0.00           H  
ATOM    755  HG3 LYS A  47       5.988  -2.497   7.219  1.00  0.00           H  
ATOM    756  HD2 LYS A  47       5.479  -0.779   5.661  1.00  0.00           H  
ATOM    757  HD3 LYS A  47       3.762  -1.188   5.647  1.00  0.00           H  
ATOM    758  HE2 LYS A  47       5.286  -0.050   8.011  1.00  0.00           H  
ATOM    759  HE3 LYS A  47       4.168   0.845   6.982  1.00  0.00           H  
ATOM    760  HZ1 LYS A  47       3.566  -1.391   8.824  1.00  0.00           H  
ATOM    761  HZ2 LYS A  47       2.482  -0.905   7.610  1.00  0.00           H  
ATOM    762  HZ3 LYS A  47       2.928   0.181   8.839  1.00  0.00           H  
ATOM    763  N   ASP A  48       3.823  -2.776   3.085  1.00  0.00           N  
ATOM    764  CA  ASP A  48       3.006  -1.992   2.159  1.00  0.00           C  
ATOM    765  C   ASP A  48       1.994  -1.143   2.921  1.00  0.00           C  
ATOM    766  O   ASP A  48       1.546  -1.514   4.006  1.00  0.00           O  
ATOM    767  CB  ASP A  48       2.267  -2.926   1.199  1.00  0.00           C  
ATOM    768  CG  ASP A  48       1.539  -4.011   1.984  1.00  0.00           C  
ATOM    769  OD1 ASP A  48       2.179  -4.655   2.798  1.00  0.00           O  
ATOM    770  OD2 ASP A  48       0.352  -4.182   1.759  1.00  0.00           O  
ATOM    771  H   ASP A  48       3.535  -3.681   3.329  1.00  0.00           H  
ATOM    772  HA  ASP A  48       3.647  -1.340   1.584  1.00  0.00           H  
ATOM    773  HB2 ASP A  48       1.550  -2.355   0.626  1.00  0.00           H  
ATOM    774  HB3 ASP A  48       2.977  -3.385   0.527  1.00  0.00           H  
ATOM    775  N   ILE A  49       1.636   0.002   2.340  1.00  0.00           N  
ATOM    776  CA  ILE A  49       0.671   0.917   2.955  1.00  0.00           C  
ATOM    777  C   ILE A  49      -0.563   1.042   2.067  1.00  0.00           C  
ATOM    778  O   ILE A  49      -0.451   1.057   0.846  1.00  0.00           O  
ATOM    779  CB  ILE A  49       1.313   2.298   3.142  1.00  0.00           C  
ATOM    780  CG1 ILE A  49       2.592   2.178   4.015  1.00  0.00           C  
ATOM    781  CG2 ILE A  49       0.305   3.227   3.825  1.00  0.00           C  
ATOM    782  CD1 ILE A  49       3.832   1.964   3.134  1.00  0.00           C  
ATOM    783  H   ILE A  49       2.030   0.239   1.473  1.00  0.00           H  
ATOM    784  HA  ILE A  49       0.371   0.536   3.922  1.00  0.00           H  
ATOM    785  HB  ILE A  49       1.566   2.706   2.173  1.00  0.00           H  
ATOM    786 HG12 ILE A  49       2.726   3.083   4.589  1.00  0.00           H  
ATOM    787 HG13 ILE A  49       2.494   1.344   4.695  1.00  0.00           H  
ATOM    788 HG21 ILE A  49      -0.520   3.418   3.155  1.00  0.00           H  
ATOM    789 HG22 ILE A  49       0.788   4.160   4.075  1.00  0.00           H  
ATOM    790 HG23 ILE A  49      -0.063   2.760   4.726  1.00  0.00           H  
ATOM    791 HD11 ILE A  49       3.876   2.733   2.377  1.00  0.00           H  
ATOM    792 HD12 ILE A  49       3.780   0.996   2.662  1.00  0.00           H  
ATOM    793 HD13 ILE A  49       4.719   2.017   3.749  1.00  0.00           H  
ATOM    794  N   CYS A  50      -1.743   1.124   2.681  1.00  0.00           N  
ATOM    795  CA  CYS A  50      -2.992   1.234   1.921  1.00  0.00           C  
ATOM    796  C   CYS A  50      -3.464   2.685   1.888  1.00  0.00           C  
ATOM    797  O   CYS A  50      -3.012   3.510   2.681  1.00  0.00           O  
ATOM    798  CB  CYS A  50      -4.076   0.365   2.566  1.00  0.00           C  
ATOM    799  SG  CYS A  50      -3.649  -1.393   2.404  1.00  0.00           S  
ATOM    800  H   CYS A  50      -1.777   1.103   3.660  1.00  0.00           H  
ATOM    801  HA  CYS A  50      -2.834   0.892   0.905  1.00  0.00           H  
ATOM    802  HB2 CYS A  50      -4.169   0.622   3.611  1.00  0.00           H  
ATOM    803  HB3 CYS A  50      -5.017   0.548   2.070  1.00  0.00           H  
ATOM    804  N   ALA A  51      -4.367   2.996   0.959  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -4.872   4.360   0.836  1.00  0.00           C  
ATOM    806  C   ALA A  51      -5.970   4.442  -0.230  1.00  0.00           C  
ATOM    807  O   ALA A  51      -5.841   3.874  -1.312  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -3.706   5.298   0.473  1.00  0.00           C  
ATOM    809  H   ALA A  51      -4.688   2.303   0.345  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -5.287   4.666   1.786  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -2.927   4.725  -0.011  1.00  0.00           H  
ATOM    812  HB2 ALA A  51      -3.307   5.751   1.370  1.00  0.00           H  
ATOM    813  HB3 ALA A  51      -4.047   6.071  -0.198  1.00  0.00           H  
ATOM    814  N   ASP A  52      -7.046   5.163   0.088  1.00  0.00           N  
ATOM    815  CA  ASP A  52      -8.170   5.331  -0.839  1.00  0.00           C  
ATOM    816  C   ASP A  52      -8.049   6.671  -1.590  1.00  0.00           C  
ATOM    817  O   ASP A  52      -7.703   7.681  -0.977  1.00  0.00           O  
ATOM    818  CB  ASP A  52      -9.480   5.315  -0.046  1.00  0.00           C  
ATOM    819  CG  ASP A  52     -10.669   5.498  -0.983  1.00  0.00           C  
ATOM    820  OD1 ASP A  52     -11.091   4.515  -1.570  1.00  0.00           O  
ATOM    821  OD2 ASP A  52     -11.139   6.617  -1.099  1.00  0.00           O  
ATOM    822  H   ASP A  52      -7.086   5.595   0.966  1.00  0.00           H  
ATOM    823  HA  ASP A  52      -8.172   4.511  -1.537  1.00  0.00           H  
ATOM    824  HB2 ASP A  52      -9.572   4.370   0.468  1.00  0.00           H  
ATOM    825  HB3 ASP A  52      -9.469   6.118   0.679  1.00  0.00           H  
ATOM    826  N   PRO A  53      -8.318   6.716  -2.884  1.00  0.00           N  
ATOM    827  CA  PRO A  53      -8.214   7.986  -3.675  1.00  0.00           C  
ATOM    828  C   PRO A  53      -9.234   9.034  -3.230  1.00  0.00           C  
ATOM    829  O   PRO A  53     -10.114   9.428  -3.991  1.00  0.00           O  
ATOM    830  CB  PRO A  53      -8.444   7.538  -5.130  1.00  0.00           C  
ATOM    831  CG  PRO A  53      -9.219   6.267  -5.025  1.00  0.00           C  
ATOM    832  CD  PRO A  53      -8.747   5.590  -3.739  1.00  0.00           C  
ATOM    833  HA  PRO A  53      -7.223   8.394  -3.581  1.00  0.00           H  
ATOM    834  HB2 PRO A  53      -9.004   8.284  -5.680  1.00  0.00           H  
ATOM    835  HB3 PRO A  53      -7.497   7.351  -5.619  1.00  0.00           H  
ATOM    836  HG2 PRO A  53     -10.281   6.482  -4.969  1.00  0.00           H  
ATOM    837  HG3 PRO A  53      -9.012   5.627  -5.871  1.00  0.00           H  
ATOM    838  HD2 PRO A  53      -9.560   5.044  -3.283  1.00  0.00           H  
ATOM    839  HD3 PRO A  53      -7.910   4.939  -3.938  1.00  0.00           H  
ATOM    840  N   LYS A  54      -9.087   9.490  -1.987  1.00  0.00           N  
ATOM    841  CA  LYS A  54      -9.974  10.507  -1.420  1.00  0.00           C  
ATOM    842  C   LYS A  54      -9.126  11.518  -0.647  1.00  0.00           C  
ATOM    843  O   LYS A  54      -9.113  12.707  -0.967  1.00  0.00           O  
ATOM    844  CB  LYS A  54     -11.009   9.832  -0.481  1.00  0.00           C  
ATOM    845  CG  LYS A  54     -12.424   9.870  -1.092  1.00  0.00           C  
ATOM    846  CD  LYS A  54     -12.434   9.178  -2.474  1.00  0.00           C  
ATOM    847  CE  LYS A  54     -13.792   8.512  -2.726  1.00  0.00           C  
ATOM    848  NZ  LYS A  54     -14.858   9.552  -2.759  1.00  0.00           N  
ATOM    849  H   LYS A  54      -8.354   9.142  -1.439  1.00  0.00           H  
ATOM    850  HA  LYS A  54     -10.484  11.028  -2.219  1.00  0.00           H  
ATOM    851  HB2 LYS A  54     -10.723   8.803  -0.327  1.00  0.00           H  
ATOM    852  HB3 LYS A  54     -11.029  10.336   0.476  1.00  0.00           H  
ATOM    853  HG2 LYS A  54     -13.106   9.364  -0.424  1.00  0.00           H  
ATOM    854  HG3 LYS A  54     -12.736  10.899  -1.203  1.00  0.00           H  
ATOM    855  HD2 LYS A  54     -12.259   9.914  -3.246  1.00  0.00           H  
ATOM    856  HD3 LYS A  54     -11.660   8.426  -2.516  1.00  0.00           H  
ATOM    857  HE2 LYS A  54     -13.766   7.991  -3.672  1.00  0.00           H  
ATOM    858  HE3 LYS A  54     -14.000   7.807  -1.933  1.00  0.00           H  
ATOM    859  HZ1 LYS A  54     -15.298   9.629  -1.821  1.00  0.00           H  
ATOM    860  HZ2 LYS A  54     -15.579   9.285  -3.460  1.00  0.00           H  
ATOM    861  HZ3 LYS A  54     -14.442  10.467  -3.021  1.00  0.00           H  
ATOM    862  N   LYS A  55      -8.412  11.029   0.360  1.00  0.00           N  
ATOM    863  CA  LYS A  55      -7.551  11.892   1.161  1.00  0.00           C  
ATOM    864  C   LYS A  55      -6.587  12.639   0.231  1.00  0.00           C  
ATOM    865  O   LYS A  55      -6.234  12.142  -0.835  1.00  0.00           O  
ATOM    866  CB  LYS A  55      -6.786  11.064   2.234  1.00  0.00           C  
ATOM    867  CG  LYS A  55      -7.214   9.590   2.160  1.00  0.00           C  
ATOM    868  CD  LYS A  55      -6.414   8.741   3.159  1.00  0.00           C  
ATOM    869  CE  LYS A  55      -6.562   9.297   4.583  1.00  0.00           C  
ATOM    870  NZ  LYS A  55      -5.570  10.390   4.796  1.00  0.00           N  
ATOM    871  H   LYS A  55      -8.456  10.072   0.559  1.00  0.00           H  
ATOM    872  HA  LYS A  55      -8.176  12.620   1.660  1.00  0.00           H  
ATOM    873  HB2 LYS A  55      -5.721  11.138   2.072  1.00  0.00           H  
ATOM    874  HB3 LYS A  55      -7.020  11.451   3.216  1.00  0.00           H  
ATOM    875  HG2 LYS A  55      -8.268   9.512   2.387  1.00  0.00           H  
ATOM    876  HG3 LYS A  55      -7.037   9.218   1.162  1.00  0.00           H  
ATOM    877  HD2 LYS A  55      -6.782   7.725   3.135  1.00  0.00           H  
ATOM    878  HD3 LYS A  55      -5.373   8.746   2.880  1.00  0.00           H  
ATOM    879  HE2 LYS A  55      -7.561   9.683   4.724  1.00  0.00           H  
ATOM    880  HE3 LYS A  55      -6.381   8.507   5.295  1.00  0.00           H  
ATOM    881  HZ1 LYS A  55      -4.833  10.065   5.454  1.00  0.00           H  
ATOM    882  HZ2 LYS A  55      -6.052  11.221   5.197  1.00  0.00           H  
ATOM    883  HZ3 LYS A  55      -5.134  10.645   3.888  1.00  0.00           H  
ATOM    884  N   LYS A  56      -6.206  13.847   0.626  1.00  0.00           N  
ATOM    885  CA  LYS A  56      -5.328  14.680  -0.196  1.00  0.00           C  
ATOM    886  C   LYS A  56      -3.976  14.025  -0.496  1.00  0.00           C  
ATOM    887  O   LYS A  56      -3.580  13.927  -1.657  1.00  0.00           O  
ATOM    888  CB  LYS A  56      -5.099  16.030   0.502  1.00  0.00           C  
ATOM    889  CG  LYS A  56      -4.281  16.986  -0.408  1.00  0.00           C  
ATOM    890  CD  LYS A  56      -2.796  16.993   0.006  1.00  0.00           C  
ATOM    891  CE  LYS A  56      -2.582  17.961   1.176  1.00  0.00           C  
ATOM    892  NZ  LYS A  56      -1.135  18.003   1.526  1.00  0.00           N  
ATOM    893  H   LYS A  56      -6.546  14.202   1.474  1.00  0.00           H  
ATOM    894  HA  LYS A  56      -5.825  14.868  -1.136  1.00  0.00           H  
ATOM    895  HB2 LYS A  56      -6.060  16.475   0.722  1.00  0.00           H  
ATOM    896  HB3 LYS A  56      -4.568  15.864   1.429  1.00  0.00           H  
ATOM    897  HG2 LYS A  56      -4.358  16.667  -1.440  1.00  0.00           H  
ATOM    898  HG3 LYS A  56      -4.678  17.989  -0.323  1.00  0.00           H  
ATOM    899  HD2 LYS A  56      -2.499  16.000   0.307  1.00  0.00           H  
ATOM    900  HD3 LYS A  56      -2.192  17.310  -0.831  1.00  0.00           H  
ATOM    901  HE2 LYS A  56      -2.913  18.948   0.891  1.00  0.00           H  
ATOM    902  HE3 LYS A  56      -3.149  17.624   2.031  1.00  0.00           H  
ATOM    903  HZ1 LYS A  56      -0.594  18.380   0.721  1.00  0.00           H  
ATOM    904  HZ2 LYS A  56      -0.803  17.042   1.748  1.00  0.00           H  
ATOM    905  HZ3 LYS A  56      -0.995  18.618   2.352  1.00  0.00           H  
ATOM    906  N   TRP A  57      -3.249  13.617   0.541  1.00  0.00           N  
ATOM    907  CA  TRP A  57      -1.927  13.025   0.331  1.00  0.00           C  
ATOM    908  C   TRP A  57      -1.985  11.827  -0.613  1.00  0.00           C  
ATOM    909  O   TRP A  57      -0.975  11.458  -1.214  1.00  0.00           O  
ATOM    910  CB  TRP A  57      -1.302  12.610   1.668  1.00  0.00           C  
ATOM    911  CG  TRP A  57      -1.952  11.367   2.190  1.00  0.00           C  
ATOM    912  CD1 TRP A  57      -3.087  11.337   2.924  1.00  0.00           C  
ATOM    913  CD2 TRP A  57      -1.523   9.980   2.041  1.00  0.00           C  
ATOM    914  NE1 TRP A  57      -3.381  10.023   3.237  1.00  0.00           N  
ATOM    915  CE2 TRP A  57      -2.449   9.149   2.713  1.00  0.00           C  
ATOM    916  CE3 TRP A  57      -0.431   9.366   1.394  1.00  0.00           C  
ATOM    917  CZ2 TRP A  57      -2.301   7.762   2.744  1.00  0.00           C  
ATOM    918  CZ3 TRP A  57      -0.278   7.971   1.423  1.00  0.00           C  
ATOM    919  CH2 TRP A  57      -1.212   7.170   2.097  1.00  0.00           C  
ATOM    920  H   TRP A  57      -3.587  13.742   1.452  1.00  0.00           H  
ATOM    921  HA  TRP A  57      -1.292  13.776  -0.117  1.00  0.00           H  
ATOM    922  HB2 TRP A  57      -0.248  12.427   1.525  1.00  0.00           H  
ATOM    923  HB3 TRP A  57      -1.429  13.407   2.384  1.00  0.00           H  
ATOM    924  HD1 TRP A  57      -3.666  12.198   3.221  1.00  0.00           H  
ATOM    925  HE1 TRP A  57      -4.153   9.728   3.762  1.00  0.00           H  
ATOM    926  HE3 TRP A  57       0.294   9.971   0.870  1.00  0.00           H  
ATOM    927  HZ2 TRP A  57      -3.022   7.150   3.264  1.00  0.00           H  
ATOM    928  HZ3 TRP A  57       0.564   7.513   0.922  1.00  0.00           H  
ATOM    929  HH2 TRP A  57      -1.090   6.098   2.118  1.00  0.00           H  
ATOM    930  N   VAL A  58      -3.158  11.221  -0.749  1.00  0.00           N  
ATOM    931  CA  VAL A  58      -3.295  10.072  -1.635  1.00  0.00           C  
ATOM    932  C   VAL A  58      -3.289  10.521  -3.088  1.00  0.00           C  
ATOM    933  O   VAL A  58      -2.498  10.034  -3.887  1.00  0.00           O  
ATOM    934  CB  VAL A  58      -4.594   9.319  -1.331  1.00  0.00           C  
ATOM    935  CG1 VAL A  58      -4.789   8.178  -2.340  1.00  0.00           C  
ATOM    936  CG2 VAL A  58      -4.523   8.742   0.084  1.00  0.00           C  
ATOM    937  H   VAL A  58      -3.936  11.550  -0.252  1.00  0.00           H  
ATOM    938  HA  VAL A  58      -2.461   9.406  -1.474  1.00  0.00           H  
ATOM    939  HB  VAL A  58      -5.428  10.003  -1.400  1.00  0.00           H  
ATOM    940 HG11 VAL A  58      -5.645   7.589  -2.054  1.00  0.00           H  
ATOM    941 HG12 VAL A  58      -3.918   7.552  -2.350  1.00  0.00           H  
ATOM    942 HG13 VAL A  58      -4.948   8.586  -3.325  1.00  0.00           H  
ATOM    943 HG21 VAL A  58      -3.556   8.288   0.243  1.00  0.00           H  
ATOM    944 HG22 VAL A  58      -5.295   7.999   0.212  1.00  0.00           H  
ATOM    945 HG23 VAL A  58      -4.666   9.534   0.799  1.00  0.00           H  
ATOM    946  N   GLN A  59      -4.175  11.449  -3.422  1.00  0.00           N  
ATOM    947  CA  GLN A  59      -4.256  11.947  -4.789  1.00  0.00           C  
ATOM    948  C   GLN A  59      -2.983  12.709  -5.158  1.00  0.00           C  
ATOM    949  O   GLN A  59      -2.551  12.698  -6.310  1.00  0.00           O  
ATOM    950  CB  GLN A  59      -5.487  12.859  -4.951  1.00  0.00           C  
ATOM    951  CG  GLN A  59      -6.635  12.366  -4.050  1.00  0.00           C  
ATOM    952  CD  GLN A  59      -7.985  12.792  -4.626  1.00  0.00           C  
ATOM    953  OE1 GLN A  59      -8.401  13.938  -4.453  1.00  0.00           O  
ATOM    954  NE2 GLN A  59      -8.695  11.934  -5.304  1.00  0.00           N  
ATOM    955  H   GLN A  59      -4.786  11.804  -2.742  1.00  0.00           H  
ATOM    956  HA  GLN A  59      -4.358  11.103  -5.456  1.00  0.00           H  
ATOM    957  HB2 GLN A  59      -5.226  13.872  -4.674  1.00  0.00           H  
ATOM    958  HB3 GLN A  59      -5.807  12.842  -5.983  1.00  0.00           H  
ATOM    959  HG2 GLN A  59      -6.606  11.289  -3.977  1.00  0.00           H  
ATOM    960  HG3 GLN A  59      -6.526  12.789  -3.064  1.00  0.00           H  
ATOM    961 HE21 GLN A  59      -8.363  11.022  -5.441  1.00  0.00           H  
ATOM    962 HE22 GLN A  59      -9.562  12.200  -5.678  1.00  0.00           H  
ATOM    963  N   ASP A  60      -2.396  13.378  -4.170  1.00  0.00           N  
ATOM    964  CA  ASP A  60      -1.182  14.156  -4.398  1.00  0.00           C  
ATOM    965  C   ASP A  60       0.048  13.256  -4.517  1.00  0.00           C  
ATOM    966  O   ASP A  60       1.023  13.613  -5.178  1.00  0.00           O  
ATOM    967  CB  ASP A  60      -0.980  15.141  -3.238  1.00  0.00           C  
ATOM    968  CG  ASP A  60      -0.032  16.262  -3.657  1.00  0.00           C  
ATOM    969  OD1 ASP A  60      -0.418  17.055  -4.499  1.00  0.00           O  
ATOM    970  OD2 ASP A  60       1.067  16.308  -3.130  1.00  0.00           O  
ATOM    971  H   ASP A  60      -2.792  13.357  -3.275  1.00  0.00           H  
ATOM    972  HA  ASP A  60      -1.295  14.717  -5.313  1.00  0.00           H  
ATOM    973  HB2 ASP A  60      -1.933  15.564  -2.957  1.00  0.00           H  
ATOM    974  HB3 ASP A  60      -0.560  14.618  -2.391  1.00  0.00           H  
ATOM    975  N   SER A  61       0.008  12.100  -3.862  1.00  0.00           N  
ATOM    976  CA  SER A  61       1.143  11.180  -3.893  1.00  0.00           C  
ATOM    977  C   SER A  61       1.328  10.561  -5.281  1.00  0.00           C  
ATOM    978  O   SER A  61       2.428  10.593  -5.834  1.00  0.00           O  
ATOM    979  CB  SER A  61       0.944  10.072  -2.855  1.00  0.00           C  
ATOM    980  OG  SER A  61      -0.398   9.613  -2.911  1.00  0.00           O  
ATOM    981  H   SER A  61      -0.786  11.869  -3.337  1.00  0.00           H  
ATOM    982  HA  SER A  61       2.038  11.731  -3.640  1.00  0.00           H  
ATOM    983  HB2 SER A  61       1.609   9.251  -3.063  1.00  0.00           H  
ATOM    984  HB3 SER A  61       1.159  10.464  -1.869  1.00  0.00           H  
ATOM    985  HG  SER A  61      -0.583   9.139  -2.097  1.00  0.00           H  
ATOM    986  N   MET A  62       0.261   9.995  -5.839  1.00  0.00           N  
ATOM    987  CA  MET A  62       0.354   9.375  -7.159  1.00  0.00           C  
ATOM    988  C   MET A  62       0.534  10.437  -8.238  1.00  0.00           C  
ATOM    989  O   MET A  62       1.214  10.209  -9.238  1.00  0.00           O  
ATOM    990  CB  MET A  62      -0.894   8.539  -7.455  1.00  0.00           C  
ATOM    991  CG  MET A  62      -2.147   9.362  -7.168  1.00  0.00           C  
ATOM    992  SD  MET A  62      -3.597   8.520  -7.850  1.00  0.00           S  
ATOM    993  CE  MET A  62      -4.054   7.600  -6.360  1.00  0.00           C  
ATOM    994  H   MET A  62      -0.593   9.989  -5.359  1.00  0.00           H  
ATOM    995  HA  MET A  62       1.216   8.724  -7.173  1.00  0.00           H  
ATOM    996  HB2 MET A  62      -0.889   8.240  -8.493  1.00  0.00           H  
ATOM    997  HB3 MET A  62      -0.894   7.660  -6.828  1.00  0.00           H  
ATOM    998  HG2 MET A  62      -2.262   9.473  -6.105  1.00  0.00           H  
ATOM    999  HG3 MET A  62      -2.050  10.334  -7.621  1.00  0.00           H  
ATOM   1000  HE1 MET A  62      -4.191   8.290  -5.539  1.00  0.00           H  
ATOM   1001  HE2 MET A  62      -3.269   6.903  -6.112  1.00  0.00           H  
ATOM   1002  HE3 MET A  62      -4.972   7.060  -6.540  1.00  0.00           H  
ATOM   1003  N   LYS A  63      -0.072  11.602  -8.029  1.00  0.00           N  
ATOM   1004  CA  LYS A  63       0.043  12.688  -8.993  1.00  0.00           C  
ATOM   1005  C   LYS A  63       1.501  13.117  -9.097  1.00  0.00           C  
ATOM   1006  O   LYS A  63       2.008  13.391 -10.184  1.00  0.00           O  
ATOM   1007  CB  LYS A  63      -0.826  13.872  -8.555  1.00  0.00           C  
ATOM   1008  CG  LYS A  63      -0.593  15.083  -9.474  1.00  0.00           C  
ATOM   1009  CD  LYS A  63      -0.793  14.679 -10.943  1.00  0.00           C  
ATOM   1010  CE  LYS A  63      -1.052  15.924 -11.794  1.00  0.00           C  
ATOM   1011  NZ  LYS A  63      -1.340  15.515 -13.198  1.00  0.00           N  
ATOM   1012  H   LYS A  63      -0.598  11.734  -7.212  1.00  0.00           H  
ATOM   1013  HA  LYS A  63      -0.293  12.334  -9.955  1.00  0.00           H  
ATOM   1014  HB2 LYS A  63      -1.867  13.586  -8.598  1.00  0.00           H  
ATOM   1015  HB3 LYS A  63      -0.573  14.142  -7.540  1.00  0.00           H  
ATOM   1016  HG2 LYS A  63      -1.296  15.861  -9.215  1.00  0.00           H  
ATOM   1017  HG3 LYS A  63       0.412  15.453  -9.337  1.00  0.00           H  
ATOM   1018  HD2 LYS A  63       0.097  14.182 -11.302  1.00  0.00           H  
ATOM   1019  HD3 LYS A  63      -1.637  14.009 -11.022  1.00  0.00           H  
ATOM   1020  HE2 LYS A  63      -1.899  16.463 -11.396  1.00  0.00           H  
ATOM   1021  HE3 LYS A  63      -0.179  16.559 -11.776  1.00  0.00           H  
ATOM   1022  HZ1 LYS A  63      -0.609  15.900 -13.828  1.00  0.00           H  
ATOM   1023  HZ2 LYS A  63      -2.272  15.880 -13.480  1.00  0.00           H  
ATOM   1024  HZ3 LYS A  63      -1.339  14.477 -13.264  1.00  0.00           H  
ATOM   1025  N   TYR A  64       2.168  13.154  -7.950  1.00  0.00           N  
ATOM   1026  CA  TYR A  64       3.573  13.530  -7.901  1.00  0.00           C  
ATOM   1027  C   TYR A  64       4.395  12.508  -8.693  1.00  0.00           C  
ATOM   1028  O   TYR A  64       5.392  12.852  -9.327  1.00  0.00           O  
ATOM   1029  CB  TYR A  64       4.015  13.614  -6.416  1.00  0.00           C  
ATOM   1030  CG  TYR A  64       5.389  13.003  -6.197  1.00  0.00           C  
ATOM   1031  CD1 TYR A  64       6.481  13.454  -6.947  1.00  0.00           C  
ATOM   1032  CD2 TYR A  64       5.565  11.990  -5.244  1.00  0.00           C  
ATOM   1033  CE1 TYR A  64       7.747  12.894  -6.746  1.00  0.00           C  
ATOM   1034  CE2 TYR A  64       6.831  11.431  -5.043  1.00  0.00           C  
ATOM   1035  CZ  TYR A  64       7.923  11.883  -5.793  1.00  0.00           C  
ATOM   1036  OH  TYR A  64       9.172  11.330  -5.594  1.00  0.00           O  
ATOM   1037  H   TYR A  64       1.708  12.912  -7.119  1.00  0.00           H  
ATOM   1038  HA  TYR A  64       3.690  14.501  -8.363  1.00  0.00           H  
ATOM   1039  HB2 TYR A  64       4.041  14.649  -6.106  1.00  0.00           H  
ATOM   1040  HB3 TYR A  64       3.291  13.087  -5.809  1.00  0.00           H  
ATOM   1041  HD1 TYR A  64       6.347  14.235  -7.680  1.00  0.00           H  
ATOM   1042  HD2 TYR A  64       4.723  11.637  -4.665  1.00  0.00           H  
ATOM   1043  HE1 TYR A  64       8.590  13.240  -7.325  1.00  0.00           H  
ATOM   1044  HE2 TYR A  64       6.965  10.653  -4.306  1.00  0.00           H  
ATOM   1045  HH  TYR A  64       9.142  10.416  -5.885  1.00  0.00           H  
ATOM   1046  N   LEU A  65       3.957  11.254  -8.654  1.00  0.00           N  
ATOM   1047  CA  LEU A  65       4.644  10.189  -9.373  1.00  0.00           C  
ATOM   1048  C   LEU A  65       4.377  10.310 -10.870  1.00  0.00           C  
ATOM   1049  O   LEU A  65       5.113   9.764 -11.691  1.00  0.00           O  
ATOM   1050  CB  LEU A  65       4.168   8.819  -8.857  1.00  0.00           C  
ATOM   1051  CG  LEU A  65       4.909   8.460  -7.546  1.00  0.00           C  
ATOM   1052  CD1 LEU A  65       4.035   7.538  -6.680  1.00  0.00           C  
ATOM   1053  CD2 LEU A  65       6.236   7.751  -7.879  1.00  0.00           C  
ATOM   1054  H   LEU A  65       3.151  11.043  -8.136  1.00  0.00           H  
ATOM   1055  HA  LEU A  65       5.705  10.284  -9.202  1.00  0.00           H  
ATOM   1056  HB2 LEU A  65       3.102   8.861  -8.673  1.00  0.00           H  
ATOM   1057  HB3 LEU A  65       4.368   8.061  -9.603  1.00  0.00           H  
ATOM   1058  HG  LEU A  65       5.116   9.364  -6.990  1.00  0.00           H  
ATOM   1059 HD11 LEU A  65       4.653   7.006  -5.971  1.00  0.00           H  
ATOM   1060 HD12 LEU A  65       3.525   6.828  -7.311  1.00  0.00           H  
ATOM   1061 HD13 LEU A  65       3.307   8.132  -6.144  1.00  0.00           H  
ATOM   1062 HD21 LEU A  65       6.904   7.826  -7.034  1.00  0.00           H  
ATOM   1063 HD22 LEU A  65       6.691   8.220  -8.738  1.00  0.00           H  
ATOM   1064 HD23 LEU A  65       6.045   6.710  -8.096  1.00  0.00           H  
ATOM   1065  N   ASP A  66       3.316  11.029 -11.212  1.00  0.00           N  
ATOM   1066  CA  ASP A  66       2.949  11.221 -12.609  1.00  0.00           C  
ATOM   1067  C   ASP A  66       4.020  12.025 -13.345  1.00  0.00           C  
ATOM   1068  O   ASP A  66       4.359  11.725 -14.490  1.00  0.00           O  
ATOM   1069  CB  ASP A  66       1.605  11.954 -12.685  1.00  0.00           C  
ATOM   1070  CG  ASP A  66       0.945  11.715 -14.041  1.00  0.00           C  
ATOM   1071  OD1 ASP A  66       0.342  10.667 -14.207  1.00  0.00           O  
ATOM   1072  OD2 ASP A  66       1.053  12.583 -14.891  1.00  0.00           O  
ATOM   1073  H   ASP A  66       2.769  11.439 -10.512  1.00  0.00           H  
ATOM   1074  HA  ASP A  66       2.850  10.254 -13.080  1.00  0.00           H  
ATOM   1075  HB2 ASP A  66       0.960  11.588 -11.901  1.00  0.00           H  
ATOM   1076  HB3 ASP A  66       1.764  13.014 -12.547  1.00  0.00           H  
ATOM   1077  N   GLN A  67       4.542  13.051 -12.680  1.00  0.00           N  
ATOM   1078  CA  GLN A  67       5.567  13.897 -13.282  1.00  0.00           C  
ATOM   1079  C   GLN A  67       6.778  13.069 -13.703  1.00  0.00           C  
ATOM   1080  O   GLN A  67       7.208  13.127 -14.854  1.00  0.00           O  
ATOM   1081  CB  GLN A  67       6.004  14.973 -12.286  1.00  0.00           C  
ATOM   1082  CG  GLN A  67       4.777  15.736 -11.786  1.00  0.00           C  
ATOM   1083  CD  GLN A  67       5.202  16.817 -10.798  1.00  0.00           C  
ATOM   1084  OE1 GLN A  67       5.646  17.891 -11.206  1.00  0.00           O  
ATOM   1085  NE2 GLN A  67       5.092  16.598  -9.517  1.00  0.00           N  
ATOM   1086  H   GLN A  67       4.229  13.246 -11.773  1.00  0.00           H  
ATOM   1087  HA  GLN A  67       5.154  14.380 -14.155  1.00  0.00           H  
ATOM   1088  HB2 GLN A  67       6.506  14.506 -11.450  1.00  0.00           H  
ATOM   1089  HB3 GLN A  67       6.679  15.661 -12.773  1.00  0.00           H  
ATOM   1090  HG2 GLN A  67       4.273  16.193 -12.625  1.00  0.00           H  
ATOM   1091  HG3 GLN A  67       4.104  15.049 -11.294  1.00  0.00           H  
ATOM   1092 HE21 GLN A  67       4.737  15.744  -9.195  1.00  0.00           H  
ATOM   1093 HE22 GLN A  67       5.362  17.289  -8.876  1.00  0.00           H  
ATOM   1094  N   LYS A  68       7.326  12.304 -12.763  1.00  0.00           N  
ATOM   1095  CA  LYS A  68       8.492  11.473 -13.052  1.00  0.00           C  
ATOM   1096  C   LYS A  68       8.078  10.180 -13.748  1.00  0.00           C  
ATOM   1097  O   LYS A  68       8.856   9.596 -14.501  1.00  0.00           O  
ATOM   1098  CB  LYS A  68       9.239  11.146 -11.756  1.00  0.00           C  
ATOM   1099  CG  LYS A  68       8.301  10.424 -10.786  1.00  0.00           C  
ATOM   1100  CD  LYS A  68       8.904  10.434  -9.377  1.00  0.00           C  
ATOM   1101  CE  LYS A  68      10.187   9.595  -9.350  1.00  0.00           C  
ATOM   1102  NZ  LYS A  68      11.313  10.388  -9.919  1.00  0.00           N  
ATOM   1103  H   LYS A  68       6.943  12.301 -11.862  1.00  0.00           H  
ATOM   1104  HA  LYS A  68       9.157  12.020 -13.705  1.00  0.00           H  
ATOM   1105  HB2 LYS A  68      10.083  10.509 -11.982  1.00  0.00           H  
ATOM   1106  HB3 LYS A  68       9.591  12.061 -11.304  1.00  0.00           H  
ATOM   1107  HG2 LYS A  68       7.345  10.927 -10.771  1.00  0.00           H  
ATOM   1108  HG3 LYS A  68       8.165   9.405 -11.111  1.00  0.00           H  
ATOM   1109  HD2 LYS A  68       9.135  11.450  -9.091  1.00  0.00           H  
ATOM   1110  HD3 LYS A  68       8.192  10.019  -8.680  1.00  0.00           H  
ATOM   1111  HE2 LYS A  68      10.419   9.327  -8.329  1.00  0.00           H  
ATOM   1112  HE3 LYS A  68      10.047   8.696  -9.933  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  68      12.054  10.505  -9.200  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  68      10.964  11.324 -10.212  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  68      11.707   9.891 -10.743  1.00  0.00           H  
ATOM   1116  N   SER A  69       6.849   9.738 -13.496  1.00  0.00           N  
ATOM   1117  CA  SER A  69       6.352   8.512 -14.113  1.00  0.00           C  
ATOM   1118  C   SER A  69       7.386   7.391 -13.983  1.00  0.00           C  
ATOM   1119  O   SER A  69       8.197   7.185 -14.886  1.00  0.00           O  
ATOM   1120  CB  SER A  69       6.063   8.762 -15.593  1.00  0.00           C  
ATOM   1121  OG  SER A  69       7.292   8.897 -16.296  1.00  0.00           O  
ATOM   1122  H   SER A  69       6.268  10.243 -12.890  1.00  0.00           H  
ATOM   1123  HA  SER A  69       5.435   8.217 -13.628  1.00  0.00           H  
ATOM   1124  HB2 SER A  69       5.513   7.930 -16.000  1.00  0.00           H  
ATOM   1125  HB3 SER A  69       5.476   9.665 -15.697  1.00  0.00           H  
ATOM   1126  HG  SER A  69       7.363   8.166 -16.913  1.00  0.00           H  
ATOM   1127  N   PRO A  70       7.381   6.669 -12.888  1.00  0.00           N  
ATOM   1128  CA  PRO A  70       8.351   5.556 -12.659  1.00  0.00           C  
ATOM   1129  C   PRO A  70       8.442   4.615 -13.858  1.00  0.00           C  
ATOM   1130  O   PRO A  70       7.786   4.826 -14.878  1.00  0.00           O  
ATOM   1131  CB  PRO A  70       7.792   4.840 -11.423  1.00  0.00           C  
ATOM   1132  CG  PRO A  70       7.040   5.897 -10.680  1.00  0.00           C  
ATOM   1133  CD  PRO A  70       6.458   6.826 -11.749  1.00  0.00           C  
ATOM   1134  HA  PRO A  70       9.325   5.958 -12.431  1.00  0.00           H  
ATOM   1135  HB2 PRO A  70       7.126   4.038 -11.718  1.00  0.00           H  
ATOM   1136  HB3 PRO A  70       8.595   4.455 -10.810  1.00  0.00           H  
ATOM   1137  HG2 PRO A  70       6.246   5.449 -10.094  1.00  0.00           H  
ATOM   1138  HG3 PRO A  70       7.708   6.452 -10.039  1.00  0.00           H  
ATOM   1139  HD2 PRO A  70       5.459   6.511 -12.020  1.00  0.00           H  
ATOM   1140  HD3 PRO A  70       6.455   7.849 -11.408  1.00  0.00           H  
ATOM   1141  N   THR A  71       9.263   3.578 -13.728  1.00  0.00           N  
ATOM   1142  CA  THR A  71       9.437   2.610 -14.805  1.00  0.00           C  
ATOM   1143  C   THR A  71       8.248   1.645 -14.852  1.00  0.00           C  
ATOM   1144  O   THR A  71       7.641   1.361 -13.819  1.00  0.00           O  
ATOM   1145  CB  THR A  71      10.732   1.823 -14.582  1.00  0.00           C  
ATOM   1146  OG1 THR A  71      10.776   1.363 -13.239  1.00  0.00           O  
ATOM   1147  CG2 THR A  71      11.933   2.730 -14.851  1.00  0.00           C  
ATOM   1148  H   THR A  71       9.763   3.462 -12.892  1.00  0.00           H  
ATOM   1149  HA  THR A  71       9.509   3.145 -15.738  1.00  0.00           H  
ATOM   1150  HB  THR A  71      10.765   0.979 -15.252  1.00  0.00           H  
ATOM   1151  HG1 THR A  71      10.819   0.404 -13.255  1.00  0.00           H  
ATOM   1152 HG21 THR A  71      11.987   2.953 -15.906  1.00  0.00           H  
ATOM   1153 HG22 THR A  71      12.838   2.229 -14.542  1.00  0.00           H  
ATOM   1154 HG23 THR A  71      11.822   3.649 -14.294  1.00  0.00           H  
ATOM   1155  N   PRO A  72       7.903   1.132 -16.012  1.00  0.00           N  
ATOM   1156  CA  PRO A  72       6.760   0.179 -16.152  1.00  0.00           C  
ATOM   1157  C   PRO A  72       7.094  -1.199 -15.577  1.00  0.00           C  
ATOM   1158  O   PRO A  72       8.018  -1.868 -16.040  1.00  0.00           O  
ATOM   1159  CB  PRO A  72       6.535   0.112 -17.669  1.00  0.00           C  
ATOM   1160  CG  PRO A  72       7.875   0.400 -18.263  1.00  0.00           C  
ATOM   1161  CD  PRO A  72       8.551   1.394 -17.314  1.00  0.00           C  
ATOM   1162  HA  PRO A  72       5.881   0.578 -15.672  1.00  0.00           H  
ATOM   1163  HB2 PRO A  72       6.188  -0.871 -17.963  1.00  0.00           H  
ATOM   1164  HB3 PRO A  72       5.825   0.866 -17.978  1.00  0.00           H  
ATOM   1165  HG2 PRO A  72       8.456  -0.513 -18.327  1.00  0.00           H  
ATOM   1166  HG3 PRO A  72       7.768   0.843 -19.243  1.00  0.00           H  
ATOM   1167  HD2 PRO A  72       9.614   1.206 -17.261  1.00  0.00           H  
ATOM   1168  HD3 PRO A  72       8.358   2.409 -17.627  1.00  0.00           H  
ATOM   1169  N   LYS A  73       6.334  -1.613 -14.569  1.00  0.00           N  
ATOM   1170  CA  LYS A  73       6.559  -2.909 -13.940  1.00  0.00           C  
ATOM   1171  C   LYS A  73       8.022  -3.063 -13.535  1.00  0.00           C  
ATOM   1172  O   LYS A  73       8.754  -3.870 -14.108  1.00  0.00           O  
ATOM   1173  CB  LYS A  73       6.175  -4.032 -14.906  1.00  0.00           C  
ATOM   1174  CG  LYS A  73       4.816  -3.722 -15.536  1.00  0.00           C  
ATOM   1175  CD  LYS A  73       4.425  -4.852 -16.489  1.00  0.00           C  
ATOM   1176  CE  LYS A  73       2.991  -4.636 -16.978  1.00  0.00           C  
ATOM   1177  NZ  LYS A  73       2.621  -5.724 -17.927  1.00  0.00           N  
ATOM   1178  H   LYS A  73       5.612  -1.037 -14.241  1.00  0.00           H  
ATOM   1179  HA  LYS A  73       5.941  -2.983 -13.058  1.00  0.00           H  
ATOM   1180  HB2 LYS A  73       6.923  -4.109 -15.682  1.00  0.00           H  
ATOM   1181  HB3 LYS A  73       6.116  -4.966 -14.368  1.00  0.00           H  
ATOM   1182  HG2 LYS A  73       4.072  -3.632 -14.757  1.00  0.00           H  
ATOM   1183  HG3 LYS A  73       4.876  -2.794 -16.085  1.00  0.00           H  
ATOM   1184  HD2 LYS A  73       5.097  -4.859 -17.334  1.00  0.00           H  
ATOM   1185  HD3 LYS A  73       4.488  -5.798 -15.972  1.00  0.00           H  
ATOM   1186  HE2 LYS A  73       2.318  -4.649 -16.134  1.00  0.00           H  
ATOM   1187  HE3 LYS A  73       2.922  -3.682 -17.479  1.00  0.00           H  
ATOM   1188  HZ1 LYS A  73       3.070  -5.549 -18.848  1.00  0.00           H  
ATOM   1189  HZ2 LYS A  73       1.586  -5.744 -18.043  1.00  0.00           H  
ATOM   1190  HZ3 LYS A  73       2.946  -6.637 -17.552  1.00  0.00           H  
ATOM   1191  N   PRO A  74       8.455  -2.305 -12.562  1.00  0.00           N  
ATOM   1192  CA  PRO A  74       9.863  -2.353 -12.066  1.00  0.00           C  
ATOM   1193  C   PRO A  74      10.357  -3.786 -11.869  1.00  0.00           C  
ATOM   1194  O   PRO A  74       9.522  -4.670 -11.768  1.00  0.00           O  
ATOM   1195  CB  PRO A  74       9.793  -1.596 -10.735  1.00  0.00           C  
ATOM   1196  CG  PRO A  74       8.667  -0.627 -10.906  1.00  0.00           C  
ATOM   1197  CD  PRO A  74       7.650  -1.316 -11.824  1.00  0.00           C  
ATOM   1198  OXT PRO A  74      11.561  -3.975 -11.824  1.00  0.00           O  
ATOM   1199  HA  PRO A  74      10.513  -1.826 -12.746  1.00  0.00           H  
ATOM   1200  HB2 PRO A  74       9.584  -2.281  -9.921  1.00  0.00           H  
ATOM   1201  HB3 PRO A  74      10.716  -1.065 -10.550  1.00  0.00           H  
ATOM   1202  HG2 PRO A  74       8.219  -0.401  -9.946  1.00  0.00           H  
ATOM   1203  HG3 PRO A  74       9.021   0.280 -11.373  1.00  0.00           H  
ATOM   1204  HD2 PRO A  74       6.884  -1.809 -11.239  1.00  0.00           H  
ATOM   1205  HD3 PRO A  74       7.208  -0.608 -12.511  1.00  0.00           H  
TER    1206      PRO A  74                                                      
ATOM   1207  N   VAL B 208      -6.591  10.078  18.714  1.00  0.00           N  
ATOM   1208  CA  VAL B 208      -7.795  10.870  18.335  1.00  0.00           C  
ATOM   1209  C   VAL B 208      -7.427  11.856  17.232  1.00  0.00           C  
ATOM   1210  O   VAL B 208      -6.848  12.910  17.498  1.00  0.00           O  
ATOM   1211  CB  VAL B 208      -8.312  11.624  19.561  1.00  0.00           C  
ATOM   1212  CG1 VAL B 208      -9.633  12.314  19.217  1.00  0.00           C  
ATOM   1213  CG2 VAL B 208      -8.538  10.637  20.708  1.00  0.00           C  
ATOM   1214  H1  VAL B 208      -6.878   9.117  18.987  1.00  0.00           H  
ATOM   1215  H2  VAL B 208      -6.111  10.539  19.514  1.00  0.00           H  
ATOM   1216  H3  VAL B 208      -5.941  10.025  17.904  1.00  0.00           H  
ATOM   1217  HA  VAL B 208      -8.563  10.201  17.975  1.00  0.00           H  
ATOM   1218  HB  VAL B 208      -7.585  12.366  19.859  1.00  0.00           H  
ATOM   1219 HG11 VAL B 208     -10.308  11.598  18.771  1.00  0.00           H  
ATOM   1220 HG12 VAL B 208      -9.449  13.117  18.519  1.00  0.00           H  
ATOM   1221 HG13 VAL B 208     -10.076  12.713  20.117  1.00  0.00           H  
ATOM   1222 HG21 VAL B 208      -9.211   9.857  20.386  1.00  0.00           H  
ATOM   1223 HG22 VAL B 208      -8.966  11.157  21.552  1.00  0.00           H  
ATOM   1224 HG23 VAL B 208      -7.593  10.200  20.997  1.00  0.00           H  
ATOM   1225  N   GLU B 209      -7.767  11.509  15.996  1.00  0.00           N  
ATOM   1226  CA  GLU B 209      -7.465  12.373  14.860  1.00  0.00           C  
ATOM   1227  C   GLU B 209      -8.096  11.821  13.585  1.00  0.00           C  
ATOM   1228  O   GLU B 209      -8.185  10.607  13.399  1.00  0.00           O  
ATOM   1229  CB  GLU B 209      -5.949  12.491  14.677  1.00  0.00           C  
ATOM   1230  CG  GLU B 209      -5.331  11.099  14.498  1.00  0.00           C  
ATOM   1231  CD  GLU B 209      -5.546  10.605  13.070  1.00  0.00           C  
ATOM   1232  OE1 GLU B 209      -5.128  11.297  12.156  1.00  0.00           O  
ATOM   1233  OE2 GLU B 209      -6.124   9.543  12.913  1.00  0.00           O  
ATOM   1234  H   GLU B 209      -8.227  10.656  15.844  1.00  0.00           H  
ATOM   1235  HA  GLU B 209      -7.870  13.354  15.053  1.00  0.00           H  
ATOM   1236  HB2 GLU B 209      -5.739  13.095  13.804  1.00  0.00           H  
ATOM   1237  HB3 GLU B 209      -5.519  12.963  15.549  1.00  0.00           H  
ATOM   1238  HG2 GLU B 209      -4.270  11.152  14.700  1.00  0.00           H  
ATOM   1239  HG3 GLU B 209      -5.791  10.408  15.188  1.00  0.00           H  
ATOM   1240  N   THR B 210      -8.534  12.721  12.710  1.00  0.00           N  
ATOM   1241  CA  THR B 210      -9.156  12.314  11.455  1.00  0.00           C  
ATOM   1242  C   THR B 210      -8.134  11.642  10.543  1.00  0.00           C  
ATOM   1243  O   THR B 210      -6.928  11.824  10.707  1.00  0.00           O  
ATOM   1244  CB  THR B 210      -9.751  13.533  10.747  1.00  0.00           C  
ATOM   1245  OG1 THR B 210      -8.699  14.368  10.282  1.00  0.00           O  
ATOM   1246  CG2 THR B 210     -10.631  14.315  11.724  1.00  0.00           C  
ATOM   1247  H   THR B 210      -8.437  13.676  12.912  1.00  0.00           H  
ATOM   1248  HA  THR B 210      -9.949  11.615  11.669  1.00  0.00           H  
ATOM   1249  HB  THR B 210     -10.349  13.208   9.911  1.00  0.00           H  
ATOM   1250  HG1 THR B 210      -7.975  14.312  10.911  1.00  0.00           H  
ATOM   1251 HG21 THR B 210     -11.059  15.168  11.219  1.00  0.00           H  
ATOM   1252 HG22 THR B 210     -10.033  14.651  12.557  1.00  0.00           H  
ATOM   1253 HG23 THR B 210     -11.424  13.675  12.084  1.00  0.00           H  
ATOM   1254  N   PHE B 211      -8.625  10.864   9.584  1.00  0.00           N  
ATOM   1255  CA  PHE B 211      -7.745  10.169   8.652  1.00  0.00           C  
ATOM   1256  C   PHE B 211      -7.061  11.169   7.721  1.00  0.00           C  
ATOM   1257  O   PHE B 211      -7.398  11.265   6.542  1.00  0.00           O  
ATOM   1258  CB  PHE B 211      -8.553   9.155   7.823  1.00  0.00           C  
ATOM   1259  CG  PHE B 211      -8.795   7.896   8.633  1.00  0.00           C  
ATOM   1260  CD1 PHE B 211      -9.513   7.964   9.834  1.00  0.00           C  
ATOM   1261  CD2 PHE B 211      -8.303   6.661   8.183  1.00  0.00           C  
ATOM   1262  CE1 PHE B 211      -9.738   6.804  10.583  1.00  0.00           C  
ATOM   1263  CE2 PHE B 211      -8.530   5.501   8.934  1.00  0.00           C  
ATOM   1264  CZ  PHE B 211      -9.247   5.572  10.134  1.00  0.00           C  
ATOM   1265  H   PHE B 211      -9.597  10.756   9.502  1.00  0.00           H  
ATOM   1266  HA  PHE B 211      -6.989   9.643   9.213  1.00  0.00           H  
ATOM   1267  HB2 PHE B 211      -9.504   9.593   7.553  1.00  0.00           H  
ATOM   1268  HB3 PHE B 211      -8.008   8.905   6.924  1.00  0.00           H  
ATOM   1269  HD1 PHE B 211      -9.894   8.912  10.182  1.00  0.00           H  
ATOM   1270  HD2 PHE B 211      -7.749   6.602   7.256  1.00  0.00           H  
ATOM   1271  HE1 PHE B 211     -10.292   6.857  11.509  1.00  0.00           H  
ATOM   1272  HE2 PHE B 211      -8.150   4.551   8.588  1.00  0.00           H  
ATOM   1273  HZ  PHE B 211      -9.421   4.677  10.713  1.00  0.00           H  
ATOM   1274  N   GLY B 212      -6.095  11.910   8.260  1.00  0.00           N  
ATOM   1275  CA  GLY B 212      -5.367  12.897   7.467  1.00  0.00           C  
ATOM   1276  C   GLY B 212      -4.743  13.966   8.358  1.00  0.00           C  
ATOM   1277  O   GLY B 212      -5.321  14.358   9.372  1.00  0.00           O  
ATOM   1278  H   GLY B 212      -5.866  11.789   9.205  1.00  0.00           H  
ATOM   1279  HA2 GLY B 212      -4.587  12.398   6.910  1.00  0.00           H  
ATOM   1280  HA3 GLY B 212      -6.049  13.371   6.775  1.00  0.00           H  
ATOM   1281  N   THR B 213      -3.560  14.435   7.972  1.00  0.00           N  
ATOM   1282  CA  THR B 213      -2.866  15.461   8.743  1.00  0.00           C  
ATOM   1283  C   THR B 213      -1.545  15.837   8.070  1.00  0.00           C  
ATOM   1284  O   THR B 213      -1.539  16.439   6.996  1.00  0.00           O  
ATOM   1285  CB  THR B 213      -2.605  14.959  10.168  1.00  0.00           C  
ATOM   1286  OG1 THR B 213      -1.612  15.767  10.782  1.00  0.00           O  
ATOM   1287  CG2 THR B 213      -2.131  13.505  10.125  1.00  0.00           C  
ATOM   1288  H   THR B 213      -3.148  14.086   7.154  1.00  0.00           H  
ATOM   1289  HA  THR B 213      -3.491  16.339   8.794  1.00  0.00           H  
ATOM   1290  HB  THR B 213      -3.518  15.018  10.740  1.00  0.00           H  
ATOM   1291  HG1 THR B 213      -1.896  16.683  10.724  1.00  0.00           H  
ATOM   1292 HG21 THR B 213      -2.978  12.855   9.956  1.00  0.00           H  
ATOM   1293 HG22 THR B 213      -1.667  13.252  11.067  1.00  0.00           H  
ATOM   1294 HG23 THR B 213      -1.416  13.379   9.327  1.00  0.00           H  
ATOM   1295  N   THR B 214      -0.429  15.481   8.704  1.00  0.00           N  
ATOM   1296  CA  THR B 214       0.890  15.790   8.155  1.00  0.00           C  
ATOM   1297  C   THR B 214       1.927  14.784   8.649  1.00  0.00           C  
ATOM   1298  O   THR B 214       1.715  14.099   9.648  1.00  0.00           O  
ATOM   1299  CB  THR B 214       1.314  17.201   8.571  1.00  0.00           C  
ATOM   1300  OG1 THR B 214       1.249  17.314   9.985  1.00  0.00           O  
ATOM   1301  CG2 THR B 214       0.381  18.234   7.932  1.00  0.00           C  
ATOM   1302  H   THR B 214      -0.494  15.003   9.558  1.00  0.00           H  
ATOM   1303  HA  THR B 214       0.845  15.743   7.076  1.00  0.00           H  
ATOM   1304  HB  THR B 214       2.326  17.385   8.242  1.00  0.00           H  
ATOM   1305  HG1 THR B 214       1.030  18.224  10.201  1.00  0.00           H  
ATOM   1306 HG21 THR B 214       0.824  19.215   8.013  1.00  0.00           H  
ATOM   1307 HG22 THR B 214      -0.569  18.226   8.445  1.00  0.00           H  
ATOM   1308 HG23 THR B 214       0.232  17.992   6.891  1.00  0.00           H  
ATOM   1309  N   SER B 215       3.050  14.704   7.939  1.00  0.00           N  
ATOM   1310  CA  SER B 215       4.117  13.779   8.310  1.00  0.00           C  
ATOM   1311  C   SER B 215       3.550  12.392   8.592  1.00  0.00           C  
ATOM   1312  O   SER B 215       2.350  12.160   8.449  1.00  0.00           O  
ATOM   1313  CB  SER B 215       4.849  14.296   9.548  1.00  0.00           C  
ATOM   1314  OG  SER B 215       3.945  14.339  10.645  1.00  0.00           O  
ATOM   1315  H   SER B 215       3.162  15.277   7.152  1.00  0.00           H  
ATOM   1316  HA  SER B 215       4.820  13.711   7.493  1.00  0.00           H  
ATOM   1317  HB2 SER B 215       5.666  13.635   9.788  1.00  0.00           H  
ATOM   1318  HB3 SER B 215       5.237  15.286   9.349  1.00  0.00           H  
ATOM   1319  HG  SER B 215       3.934  13.472  11.055  1.00  0.00           H  
HETATM 1320  N   TYS B 216       4.423  11.472   8.994  1.00  0.00           N  
HETATM 1321  CA  TYS B 216       3.994  10.111   9.293  1.00  0.00           C  
HETATM 1322  CB  TYS B 216       3.469   9.439   8.019  1.00  0.00           C  
HETATM 1323  CG  TYS B 216       3.170   7.981   8.295  1.00  0.00           C  
HETATM 1324  CD1 TYS B 216       2.191   7.634   9.235  1.00  0.00           C  
HETATM 1325  CD2 TYS B 216       3.873   6.977   7.616  1.00  0.00           C  
HETATM 1326  CE1 TYS B 216       1.916   6.288   9.497  1.00  0.00           C  
HETATM 1327  CE2 TYS B 216       3.596   5.629   7.881  1.00  0.00           C  
HETATM 1328  CZ  TYS B 216       2.617   5.285   8.820  1.00  0.00           C  
HETATM 1329  OH  TYS B 216       2.345   3.961   9.077  1.00  0.00           O  
HETATM 1330  S   TYS B 216       1.119   3.291   8.441  1.00  0.00           S  
HETATM 1331  O1  TYS B 216       1.424   1.860   8.160  1.00  0.00           O  
HETATM 1332  O2  TYS B 216      -0.037   3.378   9.377  1.00  0.00           O  
HETATM 1333  O3  TYS B 216       0.780   3.985   7.167  1.00  0.00           O  
HETATM 1334  C   TYS B 216       5.148   9.294   9.873  1.00  0.00           C  
HETATM 1335  O   TYS B 216       4.993   8.110  10.169  1.00  0.00           O  
HETATM 1336  H   TYS B 216       5.368  11.712   9.090  1.00  0.00           H  
HETATM 1337  HA  TYS B 216       3.197  10.148  10.018  1.00  0.00           H  
HETATM 1338  HB2 TYS B 216       2.563   9.937   7.701  1.00  0.00           H  
HETATM 1339  HB3 TYS B 216       4.213   9.516   7.239  1.00  0.00           H  
HETATM 1340  HD1 TYS B 216       1.649   8.406   9.759  1.00  0.00           H  
HETATM 1341  HD2 TYS B 216       4.630   7.244   6.890  1.00  0.00           H  
HETATM 1342  HE1 TYS B 216       1.160   6.023  10.221  1.00  0.00           H  
HETATM 1343  HE2 TYS B 216       4.136   4.853   7.361  1.00  0.00           H  
HETATM 1344  N   TYS B 217       6.303   9.933  10.037  1.00  0.00           N  
HETATM 1345  CA  TYS B 217       7.473   9.252  10.589  1.00  0.00           C  
HETATM 1346  CB  TYS B 217       8.293   8.604   9.452  1.00  0.00           C  
HETATM 1347  CG  TYS B 217       7.724   7.239   9.116  1.00  0.00           C  
HETATM 1348  CD1 TYS B 217       7.752   6.219  10.076  1.00  0.00           C  
HETATM 1349  CD2 TYS B 217       7.166   6.995   7.852  1.00  0.00           C  
HETATM 1350  CE1 TYS B 217       7.222   4.959   9.776  1.00  0.00           C  
HETATM 1351  CE2 TYS B 217       6.638   5.731   7.552  1.00  0.00           C  
HETATM 1352  CZ  TYS B 217       6.666   4.715   8.515  1.00  0.00           C  
HETATM 1353  OH  TYS B 217       6.141   3.475   8.225  1.00  0.00           O  
HETATM 1354  S   TYS B 217       5.304   2.731   9.277  1.00  0.00           S  
HETATM 1355  O1  TYS B 217       5.056   3.629  10.440  1.00  0.00           O  
HETATM 1356  O2  TYS B 217       4.002   2.322   8.679  1.00  0.00           O  
HETATM 1357  O3  TYS B 217       6.044   1.520   9.733  1.00  0.00           O  
HETATM 1358  C   TYS B 217       8.344  10.236  11.367  1.00  0.00           C  
HETATM 1359  O   TYS B 217       8.810   9.926  12.462  1.00  0.00           O  
HETATM 1360  H   TYS B 217       6.369  10.878   9.788  1.00  0.00           H  
HETATM 1361  HA  TYS B 217       7.144   8.480  11.272  1.00  0.00           H  
HETATM 1362  HB2 TYS B 217       8.253   9.238   8.579  1.00  0.00           H  
HETATM 1363  HB3 TYS B 217       9.323   8.492   9.764  1.00  0.00           H  
HETATM 1364  HD1 TYS B 217       8.186   6.404  11.048  1.00  0.00           H  
HETATM 1365  HD2 TYS B 217       7.146   7.778   7.110  1.00  0.00           H  
HETATM 1366  HE1 TYS B 217       7.245   4.174  10.517  1.00  0.00           H  
HETATM 1367  HE2 TYS B 217       6.211   5.542   6.575  1.00  0.00           H  
ATOM   1368  N   ASP B 218       8.562  11.417  10.797  1.00  0.00           N  
ATOM   1369  CA  ASP B 218       9.385  12.424  11.456  1.00  0.00           C  
ATOM   1370  C   ASP B 218      10.719  11.815  11.874  1.00  0.00           C  
ATOM   1371  O   ASP B 218      11.699  11.874  11.133  1.00  0.00           O  
ATOM   1372  CB  ASP B 218       8.659  12.972  12.686  1.00  0.00           C  
ATOM   1373  CG  ASP B 218       9.554  13.963  13.422  1.00  0.00           C  
ATOM   1374  OD1 ASP B 218      10.561  14.357  12.855  1.00  0.00           O  
ATOM   1375  OD2 ASP B 218       9.222  14.314  14.542  1.00  0.00           O  
ATOM   1376  H   ASP B 218       8.168  11.611   9.920  1.00  0.00           H  
ATOM   1377  HA  ASP B 218       9.569  13.236  10.766  1.00  0.00           H  
ATOM   1378  HB2 ASP B 218       7.752  13.471  12.375  1.00  0.00           H  
ATOM   1379  HB3 ASP B 218       8.409  12.156  13.348  1.00  0.00           H  
ATOM   1380  N   ASP B 219      10.744  11.219  13.063  1.00  0.00           N  
ATOM   1381  CA  ASP B 219      11.960  10.590  13.561  1.00  0.00           C  
ATOM   1382  C   ASP B 219      12.328   9.402  12.688  1.00  0.00           C  
ATOM   1383  O   ASP B 219      12.033   8.255  13.025  1.00  0.00           O  
ATOM   1384  CB  ASP B 219      11.760  10.112  14.993  1.00  0.00           C  
ATOM   1385  CG  ASP B 219      11.487  11.299  15.910  1.00  0.00           C  
ATOM   1386  OD1 ASP B 219      11.886  12.397  15.560  1.00  0.00           O  
ATOM   1387  OD2 ASP B 219      10.882  11.092  16.949  1.00  0.00           O  
ATOM   1388  H   ASP B 219       9.930  11.195  13.608  1.00  0.00           H  
ATOM   1389  HA  ASP B 219      12.765  11.305  13.537  1.00  0.00           H  
ATOM   1390  HB2 ASP B 219      10.924   9.431  15.024  1.00  0.00           H  
ATOM   1391  HB3 ASP B 219      12.651   9.601  15.321  1.00  0.00           H  
ATOM   1392  N   VAL B 220      12.968   9.685  11.568  1.00  0.00           N  
ATOM   1393  CA  VAL B 220      13.369   8.634  10.648  1.00  0.00           C  
ATOM   1394  C   VAL B 220      14.248   7.610  11.358  1.00  0.00           C  
ATOM   1395  O   VAL B 220      14.312   6.449  10.956  1.00  0.00           O  
ATOM   1396  CB  VAL B 220      14.125   9.255   9.469  1.00  0.00           C  
ATOM   1397  CG1 VAL B 220      14.103   8.298   8.276  1.00  0.00           C  
ATOM   1398  CG2 VAL B 220      13.450  10.574   9.083  1.00  0.00           C  
ATOM   1399  H   VAL B 220      13.172  10.618  11.354  1.00  0.00           H  
ATOM   1400  HA  VAL B 220      12.481   8.139  10.280  1.00  0.00           H  
ATOM   1401  HB  VAL B 220      15.149   9.446   9.758  1.00  0.00           H  
ATOM   1402 HG11 VAL B 220      14.403   7.312   8.600  1.00  0.00           H  
ATOM   1403 HG12 VAL B 220      14.786   8.652   7.519  1.00  0.00           H  
ATOM   1404 HG13 VAL B 220      13.104   8.254   7.868  1.00  0.00           H  
ATOM   1405 HG21 VAL B 220      13.704  11.334   9.808  1.00  0.00           H  
ATOM   1406 HG22 VAL B 220      12.377  10.441   9.065  1.00  0.00           H  
ATOM   1407 HG23 VAL B 220      13.790  10.882   8.106  1.00  0.00           H  
ATOM   1408  N   GLY B 221      14.917   8.045  12.422  1.00  0.00           N  
ATOM   1409  CA  GLY B 221      15.778   7.151  13.183  1.00  0.00           C  
ATOM   1410  C   GLY B 221      15.015   5.894  13.583  1.00  0.00           C  
ATOM   1411  O   GLY B 221      15.600   4.925  14.067  1.00  0.00           O  
ATOM   1412  H   GLY B 221      14.822   8.980  12.702  1.00  0.00           H  
ATOM   1413  HA2 GLY B 221      16.630   6.875  12.578  1.00  0.00           H  
ATOM   1414  HA3 GLY B 221      16.120   7.655  14.073  1.00  0.00           H  
ATOM   1415  N   LEU B 222      13.704   5.922  13.371  1.00  0.00           N  
ATOM   1416  CA  LEU B 222      12.858   4.786  13.704  1.00  0.00           C  
ATOM   1417  C   LEU B 222      13.088   3.653  12.705  1.00  0.00           C  
ATOM   1418  O   LEU B 222      14.038   3.687  11.922  1.00  0.00           O  
ATOM   1419  CB  LEU B 222      11.381   5.223  13.682  1.00  0.00           C  
ATOM   1420  CG  LEU B 222      11.011   5.928  15.006  1.00  0.00           C  
ATOM   1421  CD1 LEU B 222       9.796   6.837  14.787  1.00  0.00           C  
ATOM   1422  CD2 LEU B 222      10.659   4.890  16.084  1.00  0.00           C  
ATOM   1423  H   LEU B 222      13.297   6.721  12.979  1.00  0.00           H  
ATOM   1424  HA  LEU B 222      13.112   4.436  14.690  1.00  0.00           H  
ATOM   1425  HB2 LEU B 222      11.235   5.911  12.859  1.00  0.00           H  
ATOM   1426  HB3 LEU B 222      10.746   4.362  13.543  1.00  0.00           H  
ATOM   1427  HG  LEU B 222      11.847   6.526  15.342  1.00  0.00           H  
ATOM   1428 HD11 LEU B 222      10.008   7.539  13.994  1.00  0.00           H  
ATOM   1429 HD12 LEU B 222       9.583   7.376  15.698  1.00  0.00           H  
ATOM   1430 HD13 LEU B 222       8.941   6.235  14.516  1.00  0.00           H  
ATOM   1431 HD21 LEU B 222      10.257   5.397  16.949  1.00  0.00           H  
ATOM   1432 HD22 LEU B 222      11.545   4.346  16.371  1.00  0.00           H  
ATOM   1433 HD23 LEU B 222       9.922   4.201  15.700  1.00  0.00           H  
ATOM   1434  N   LEU B 223      12.216   2.652  12.738  1.00  0.00           N  
ATOM   1435  CA  LEU B 223      12.336   1.516  11.833  1.00  0.00           C  
ATOM   1436  C   LEU B 223      13.725   0.890  11.958  1.00  0.00           C  
ATOM   1437  O   LEU B 223      13.834  -0.134  12.613  1.00  0.00           O  
ATOM   1438  CB  LEU B 223      12.090   1.977  10.385  1.00  0.00           C  
ATOM   1439  CG  LEU B 223      11.597   0.807   9.507  1.00  0.00           C  
ATOM   1440  CD1 LEU B 223      12.580  -0.365   9.598  1.00  0.00           C  
ATOM   1441  CD2 LEU B 223      10.189   0.347   9.949  1.00  0.00           C  
ATOM   1442  OXT LEU B 223      14.656   1.444  11.399  1.00  0.00           O  
ATOM   1443  H   LEU B 223      11.480   2.680  13.384  1.00  0.00           H  
ATOM   1444  HA  LEU B 223      11.597   0.780  12.102  1.00  0.00           H  
ATOM   1445  HB2 LEU B 223      11.346   2.760  10.385  1.00  0.00           H  
ATOM   1446  HB3 LEU B 223      13.008   2.368   9.970  1.00  0.00           H  
ATOM   1447  HG  LEU B 223      11.552   1.142   8.480  1.00  0.00           H  
ATOM   1448 HD11 LEU B 223      13.592   0.004   9.522  1.00  0.00           H  
ATOM   1449 HD12 LEU B 223      12.389  -1.056   8.791  1.00  0.00           H  
ATOM   1450 HD13 LEU B 223      12.450  -0.874  10.542  1.00  0.00           H  
ATOM   1451 HD21 LEU B 223       9.645   1.178  10.375  1.00  0.00           H  
ATOM   1452 HD22 LEU B 223      10.268  -0.443  10.683  1.00  0.00           H  
ATOM   1453 HD23 LEU B 223       9.652  -0.023   9.088  1.00  0.00           H  
TER    1454      LEU B 223                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       0.088 -15.377 -10.955  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.020 -14.604 -10.325  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.886 -14.666  -8.807  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.628 -15.386  -8.138  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.830 -14.723 -11.275  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.281 -15.911 -11.769  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.489 -16.038 -10.260  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.970 -13.576 -10.650  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.968 -15.030 -10.616  1.00  0.00           H  
ATOM     10  N   PRO A   2       0.041 -13.928  -8.259  1.00  0.00           N  
ATOM     11  CA  PRO A   2       0.278 -13.896  -6.786  1.00  0.00           C  
ATOM     12  C   PRO A   2      -1.018 -13.709  -5.998  1.00  0.00           C  
ATOM     13  O   PRO A   2      -1.216 -14.330  -4.953  1.00  0.00           O  
ATOM     14  CB  PRO A   2       1.225 -12.701  -6.602  1.00  0.00           C  
ATOM     15  CG  PRO A   2       1.957 -12.591  -7.901  1.00  0.00           C  
ATOM     16  CD  PRO A   2       0.970 -13.042  -8.982  1.00  0.00           C  
ATOM     17  HA  PRO A   2       0.775 -14.799  -6.473  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       0.659 -11.797  -6.408  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       1.921 -12.888  -5.797  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       2.263 -11.565  -8.072  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       2.820 -13.241  -7.901  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       0.443 -12.191  -9.393  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       1.477 -13.589  -9.762  1.00  0.00           H  
ATOM     24  N   ALA A   3      -1.895 -12.851  -6.506  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -3.167 -12.591  -5.842  1.00  0.00           C  
ATOM     26  C   ALA A   3      -2.940 -12.172  -4.393  1.00  0.00           C  
ATOM     27  O   ALA A   3      -1.801 -12.021  -3.952  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -4.043 -13.846  -5.884  1.00  0.00           C  
ATOM     29  H   ALA A   3      -1.684 -12.384  -7.342  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -3.677 -11.794  -6.361  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -3.455 -14.705  -5.598  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -4.423 -13.986  -6.886  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -4.870 -13.731  -5.199  1.00  0.00           H  
ATOM     34  N   SER A   4      -4.031 -11.984  -3.658  1.00  0.00           N  
ATOM     35  CA  SER A   4      -3.941 -11.580  -2.258  1.00  0.00           C  
ATOM     36  C   SER A   4      -3.621 -12.779  -1.372  1.00  0.00           C  
ATOM     37  O   SER A   4      -4.049 -12.843  -0.220  1.00  0.00           O  
ATOM     38  CB  SER A   4      -5.260 -10.951  -1.810  1.00  0.00           C  
ATOM     39  OG  SER A   4      -5.210 -10.700  -0.412  1.00  0.00           O  
ATOM     40  H   SER A   4      -4.914 -12.117  -4.063  1.00  0.00           H  
ATOM     41  HA  SER A   4      -3.154 -10.848  -2.154  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -5.414 -10.022  -2.333  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -6.074 -11.628  -2.036  1.00  0.00           H  
ATOM     44  HG  SER A   4      -4.409 -10.203  -0.229  1.00  0.00           H  
ATOM     45  N   VAL A   5      -2.866 -13.729  -1.916  1.00  0.00           N  
ATOM     46  CA  VAL A   5      -2.494 -14.923  -1.165  1.00  0.00           C  
ATOM     47  C   VAL A   5      -1.337 -14.653  -0.195  1.00  0.00           C  
ATOM     48  O   VAL A   5      -1.269 -15.276   0.865  1.00  0.00           O  
ATOM     49  CB  VAL A   5      -2.108 -16.051  -2.126  1.00  0.00           C  
ATOM     50  CG1 VAL A   5      -1.718 -17.294  -1.322  1.00  0.00           C  
ATOM     51  CG2 VAL A   5      -3.301 -16.383  -3.025  1.00  0.00           C  
ATOM     52  H   VAL A   5      -2.553 -13.625  -2.839  1.00  0.00           H  
ATOM     53  HA  VAL A   5      -3.350 -15.247  -0.592  1.00  0.00           H  
ATOM     54  HB  VAL A   5      -1.273 -15.742  -2.735  1.00  0.00           H  
ATOM     55 HG11 VAL A   5      -1.666 -18.148  -1.982  1.00  0.00           H  
ATOM     56 HG12 VAL A   5      -2.457 -17.475  -0.556  1.00  0.00           H  
ATOM     57 HG13 VAL A   5      -0.753 -17.136  -0.861  1.00  0.00           H  
ATOM     58 HG21 VAL A   5      -2.970 -16.989  -3.856  1.00  0.00           H  
ATOM     59 HG22 VAL A   5      -3.738 -15.468  -3.397  1.00  0.00           H  
ATOM     60 HG23 VAL A   5      -4.042 -16.928  -2.456  1.00  0.00           H  
ATOM     61  N   PRO A   6      -0.425 -13.758  -0.515  1.00  0.00           N  
ATOM     62  CA  PRO A   6       0.727 -13.447   0.370  1.00  0.00           C  
ATOM     63  C   PRO A   6       0.408 -12.327   1.360  1.00  0.00           C  
ATOM     64  O   PRO A   6      -0.154 -11.298   0.987  1.00  0.00           O  
ATOM     65  CB  PRO A   6       1.804 -13.022  -0.628  1.00  0.00           C  
ATOM     66  CG  PRO A   6       1.052 -12.349  -1.743  1.00  0.00           C  
ATOM     67  CD  PRO A   6      -0.375 -12.939  -1.742  1.00  0.00           C  
ATOM     68  HA  PRO A   6       1.048 -14.333   0.894  1.00  0.00           H  
ATOM     69  HB2 PRO A   6       2.502 -12.335  -0.162  1.00  0.00           H  
ATOM     70  HB3 PRO A   6       2.328 -13.889  -1.004  1.00  0.00           H  
ATOM     71  HG2 PRO A   6       1.016 -11.279  -1.569  1.00  0.00           H  
ATOM     72  HG3 PRO A   6       1.531 -12.549  -2.692  1.00  0.00           H  
ATOM     73  HD2 PRO A   6      -1.110 -12.144  -1.699  1.00  0.00           H  
ATOM     74  HD3 PRO A   6      -0.536 -13.556  -2.612  1.00  0.00           H  
ATOM     75  N   THR A   7       0.772 -12.538   2.621  1.00  0.00           N  
ATOM     76  CA  THR A   7       0.521 -11.541   3.656  1.00  0.00           C  
ATOM     77  C   THR A   7      -0.954 -11.152   3.679  1.00  0.00           C  
ATOM     78  O   THR A   7      -1.734 -11.586   2.831  1.00  0.00           O  
ATOM     79  CB  THR A   7       1.374 -10.297   3.399  1.00  0.00           C  
ATOM     80  OG1 THR A   7       0.821  -9.560   2.318  1.00  0.00           O  
ATOM     81  CG2 THR A   7       2.803 -10.717   3.055  1.00  0.00           C  
ATOM     82  H   THR A   7       1.217 -13.378   2.860  1.00  0.00           H  
ATOM     83  HA  THR A   7       0.789 -11.956   4.615  1.00  0.00           H  
ATOM     84  HB  THR A   7       1.389  -9.682   4.286  1.00  0.00           H  
ATOM     85  HG1 THR A   7      -0.135  -9.599   2.391  1.00  0.00           H  
ATOM     86 HG21 THR A   7       2.814 -11.197   2.087  1.00  0.00           H  
ATOM     87 HG22 THR A   7       3.165 -11.408   3.802  1.00  0.00           H  
ATOM     88 HG23 THR A   7       3.440  -9.846   3.032  1.00  0.00           H  
ATOM     89  N   THR A   8      -1.329 -10.333   4.656  1.00  0.00           N  
ATOM     90  CA  THR A   8      -2.714  -9.892   4.781  1.00  0.00           C  
ATOM     91  C   THR A   8      -3.110  -9.029   3.587  1.00  0.00           C  
ATOM     92  O   THR A   8      -2.268  -8.368   2.980  1.00  0.00           O  
ATOM     93  CB  THR A   8      -2.892  -9.092   6.074  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -1.857  -8.125   6.176  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -2.831 -10.037   7.273  1.00  0.00           C  
ATOM     96  H   THR A   8      -0.664 -10.020   5.303  1.00  0.00           H  
ATOM     97  HA  THR A   8      -3.356 -10.759   4.815  1.00  0.00           H  
ATOM     98  HB  THR A   8      -3.850  -8.595   6.060  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -2.247  -7.305   6.489  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -1.852 -10.487   7.328  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -3.576 -10.812   7.160  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -3.025  -9.483   8.179  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.398  -9.041   3.256  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.895  -8.256   2.132  1.00  0.00           C  
ATOM    105  C   CYS A   9      -5.043  -6.787   2.527  1.00  0.00           C  
ATOM    106  O   CYS A   9      -6.152  -6.259   2.588  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -6.245  -8.814   1.665  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -6.524  -8.361  -0.067  1.00  0.00           S  
ATOM    109  H   CYS A   9      -5.023  -9.588   3.776  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.190  -8.327   1.317  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -6.238  -9.890   1.755  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -7.040  -8.410   2.275  1.00  0.00           H  
ATOM    113  N   CYS A  10      -3.916  -6.135   2.794  1.00  0.00           N  
ATOM    114  CA  CYS A  10      -3.932  -4.729   3.181  1.00  0.00           C  
ATOM    115  C   CYS A  10      -4.889  -4.516   4.358  1.00  0.00           C  
ATOM    116  O   CYS A  10      -6.107  -4.518   4.187  1.00  0.00           O  
ATOM    117  CB  CYS A  10      -4.354  -3.868   1.966  1.00  0.00           C  
ATOM    118  SG  CYS A  10      -3.181  -2.506   1.720  1.00  0.00           S  
ATOM    119  H   CYS A  10      -3.059  -6.607   2.728  1.00  0.00           H  
ATOM    120  HA  CYS A  10      -2.937  -4.445   3.488  1.00  0.00           H  
ATOM    121  HB2 CYS A  10      -4.363  -4.486   1.083  1.00  0.00           H  
ATOM    122  HB3 CYS A  10      -5.346  -3.461   2.122  1.00  0.00           H  
ATOM    123  N   PHE A  11      -4.327  -4.334   5.551  1.00  0.00           N  
ATOM    124  CA  PHE A  11      -5.141  -4.124   6.747  1.00  0.00           C  
ATOM    125  C   PHE A  11      -6.291  -3.159   6.444  1.00  0.00           C  
ATOM    126  O   PHE A  11      -7.451  -3.566   6.367  1.00  0.00           O  
ATOM    127  CB  PHE A  11      -4.254  -3.572   7.887  1.00  0.00           C  
ATOM    128  CG  PHE A  11      -4.701  -4.125   9.232  1.00  0.00           C  
ATOM    129  CD1 PHE A  11      -6.046  -4.041   9.615  1.00  0.00           C  
ATOM    130  CD2 PHE A  11      -3.766  -4.721  10.091  1.00  0.00           C  
ATOM    131  CE1 PHE A  11      -6.455  -4.551  10.853  1.00  0.00           C  
ATOM    132  CE2 PHE A  11      -4.177  -5.230  11.328  1.00  0.00           C  
ATOM    133  CZ  PHE A  11      -5.521  -5.146  11.710  1.00  0.00           C  
ATOM    134  H   PHE A  11      -3.350  -4.343   5.629  1.00  0.00           H  
ATOM    135  HA  PHE A  11      -5.557  -5.075   7.048  1.00  0.00           H  
ATOM    136  HB2 PHE A  11      -3.230  -3.863   7.705  1.00  0.00           H  
ATOM    137  HB3 PHE A  11      -4.313  -2.493   7.909  1.00  0.00           H  
ATOM    138  HD1 PHE A  11      -6.768  -3.584   8.958  1.00  0.00           H  
ATOM    139  HD2 PHE A  11      -2.730  -4.787   9.798  1.00  0.00           H  
ATOM    140  HE1 PHE A  11      -7.492  -4.487  11.147  1.00  0.00           H  
ATOM    141  HE2 PHE A  11      -3.457  -5.689  11.989  1.00  0.00           H  
ATOM    142  HZ  PHE A  11      -5.837  -5.539  12.665  1.00  0.00           H  
ATOM    143  N   ASN A  12      -5.958  -1.885   6.263  1.00  0.00           N  
ATOM    144  CA  ASN A  12      -6.968  -0.878   5.957  1.00  0.00           C  
ATOM    145  C   ASN A  12      -6.315   0.477   5.709  1.00  0.00           C  
ATOM    146  O   ASN A  12      -5.173   0.715   6.104  1.00  0.00           O  
ATOM    147  CB  ASN A  12      -7.985  -0.772   7.108  1.00  0.00           C  
ATOM    148  CG  ASN A  12      -7.304  -1.084   8.436  1.00  0.00           C  
ATOM    149  OD1 ASN A  12      -6.080  -1.003   8.541  1.00  0.00           O  
ATOM    150  ND2 ASN A  12      -8.028  -1.437   9.462  1.00  0.00           N  
ATOM    151  H   ASN A  12      -5.018  -1.619   6.329  1.00  0.00           H  
ATOM    152  HA  ASN A  12      -7.489  -1.175   5.059  1.00  0.00           H  
ATOM    153  HB2 ASN A  12      -8.399   0.227   7.144  1.00  0.00           H  
ATOM    154  HB3 ASN A  12      -8.786  -1.477   6.945  1.00  0.00           H  
ATOM    155 HD21 ASN A  12      -9.002  -1.500   9.377  1.00  0.00           H  
ATOM    156 HD22 ASN A  12      -7.597  -1.639  10.319  1.00  0.00           H  
ATOM    157  N   LEU A  13      -7.057   1.353   5.043  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.572   2.693   4.718  1.00  0.00           C  
ATOM    159  C   LEU A  13      -5.733   3.262   5.865  1.00  0.00           C  
ATOM    160  O   LEU A  13      -6.083   3.111   7.035  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -7.763   3.629   4.419  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -8.934   2.832   3.821  1.00  0.00           C  
ATOM    163  CD1 LEU A  13     -10.075   3.793   3.481  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -8.490   2.115   2.538  1.00  0.00           C  
ATOM    165  H   LEU A  13      -7.951   1.087   4.755  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -5.952   2.629   3.835  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -8.092   4.103   5.333  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -7.455   4.389   3.715  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -9.286   2.109   4.545  1.00  0.00           H  
ATOM    170 HD11 LEU A  13     -10.909   3.235   3.080  1.00  0.00           H  
ATOM    171 HD12 LEU A  13      -9.736   4.511   2.747  1.00  0.00           H  
ATOM    172 HD13 LEU A  13     -10.387   4.314   4.375  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -9.323   1.562   2.131  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -7.684   1.432   2.756  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -8.156   2.844   1.815  1.00  0.00           H  
ATOM    176  N   ALA A  14      -4.626   3.913   5.518  1.00  0.00           N  
ATOM    177  CA  ALA A  14      -3.749   4.495   6.526  1.00  0.00           C  
ATOM    178  C   ALA A  14      -4.501   5.540   7.347  1.00  0.00           C  
ATOM    179  O   ALA A  14      -5.621   5.300   7.791  1.00  0.00           O  
ATOM    180  CB  ALA A  14      -2.531   5.137   5.855  1.00  0.00           C  
ATOM    181  H   ALA A  14      -4.396   4.001   4.569  1.00  0.00           H  
ATOM    182  HA  ALA A  14      -3.411   3.713   7.187  1.00  0.00           H  
ATOM    183  HB1 ALA A  14      -2.185   4.500   5.055  1.00  0.00           H  
ATOM    184  HB2 ALA A  14      -1.744   5.263   6.583  1.00  0.00           H  
ATOM    185  HB3 ALA A  14      -2.807   6.101   5.453  1.00  0.00           H  
ATOM    186  N   ASN A  15      -3.880   6.697   7.546  1.00  0.00           N  
ATOM    187  CA  ASN A  15      -4.515   7.758   8.315  1.00  0.00           C  
ATOM    188  C   ASN A  15      -3.659   9.021   8.315  1.00  0.00           C  
ATOM    189  O   ASN A  15      -3.962   9.984   9.020  1.00  0.00           O  
ATOM    190  CB  ASN A  15      -4.741   7.294   9.755  1.00  0.00           C  
ATOM    191  CG  ASN A  15      -3.466   6.662  10.305  1.00  0.00           C  
ATOM    192  OD1 ASN A  15      -2.800   5.898   9.606  1.00  0.00           O  
ATOM    193  ND2 ASN A  15      -3.085   6.937  11.522  1.00  0.00           N  
ATOM    194  H   ASN A  15      -2.986   6.839   7.170  1.00  0.00           H  
ATOM    195  HA  ASN A  15      -5.472   7.983   7.870  1.00  0.00           H  
ATOM    196  HB2 ASN A  15      -5.013   8.142  10.368  1.00  0.00           H  
ATOM    197  HB3 ASN A  15      -5.538   6.566   9.777  1.00  0.00           H  
ATOM    198 HD21 ASN A  15      -3.616   7.546  12.077  1.00  0.00           H  
ATOM    199 HD22 ASN A  15      -2.266   6.535  11.882  1.00  0.00           H  
ATOM    200  N   ARG A  16      -2.588   9.016   7.523  1.00  0.00           N  
ATOM    201  CA  ARG A  16      -1.699  10.175   7.448  1.00  0.00           C  
ATOM    202  C   ARG A  16      -1.000  10.237   6.092  1.00  0.00           C  
ATOM    203  O   ARG A  16      -1.394   9.554   5.146  1.00  0.00           O  
ATOM    204  CB  ARG A  16      -0.656  10.109   8.567  1.00  0.00           C  
ATOM    205  CG  ARG A  16      -1.348  10.269   9.928  1.00  0.00           C  
ATOM    206  CD  ARG A  16      -0.308  10.577  11.011  1.00  0.00           C  
ATOM    207  NE  ARG A  16      -0.973  10.929  12.259  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      -1.623  12.081  12.392  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      -1.672  12.920  11.394  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      -2.211  12.373  13.519  1.00  0.00           N  
ATOM    211  H   ARG A  16      -2.392   8.222   6.982  1.00  0.00           H  
ATOM    212  HA  ARG A  16      -2.284  11.076   7.571  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      -0.152   9.156   8.528  1.00  0.00           H  
ATOM    214  HB3 ARG A  16       0.064  10.902   8.434  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      -2.060  11.079   9.879  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      -1.861   9.353  10.178  1.00  0.00           H  
ATOM    217  HD2 ARG A  16       0.310   9.708  11.171  1.00  0.00           H  
ATOM    218  HD3 ARG A  16       0.311  11.401  10.690  1.00  0.00           H  
ATOM    219  HE  ARG A  16      -0.942  10.305  13.014  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      -1.221  12.696  10.530  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      -2.160  13.786  11.493  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      -2.173  11.730  14.285  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      -2.699  13.239  13.620  1.00  0.00           H  
ATOM    224  N   LYS A  17       0.031  11.080   6.000  1.00  0.00           N  
ATOM    225  CA  LYS A  17       0.778  11.257   4.752  1.00  0.00           C  
ATOM    226  C   LYS A  17       2.113  10.509   4.788  1.00  0.00           C  
ATOM    227  O   LYS A  17       2.936  10.725   5.677  1.00  0.00           O  
ATOM    228  CB  LYS A  17       1.029  12.754   4.526  1.00  0.00           C  
ATOM    229  CG  LYS A  17       2.007  12.964   3.359  1.00  0.00           C  
ATOM    230  CD  LYS A  17       1.864  14.391   2.820  1.00  0.00           C  
ATOM    231  CE  LYS A  17       2.912  14.635   1.732  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       3.031  16.099   1.479  1.00  0.00           N  
ATOM    233  H   LYS A  17       0.286  11.607   6.786  1.00  0.00           H  
ATOM    234  HA  LYS A  17       0.192  10.879   3.925  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       0.089  13.240   4.302  1.00  0.00           H  
ATOM    236  HB3 LYS A  17       1.447  13.185   5.424  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       3.017  12.811   3.709  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       1.789  12.259   2.571  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       0.875  14.520   2.404  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       2.011  15.096   3.624  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       3.867  14.247   2.057  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       2.610  14.136   0.823  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       2.288  16.603   2.001  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       2.928  16.283   0.460  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       3.963  16.432   1.799  1.00  0.00           H  
ATOM    246  N   ILE A  18       2.321   9.646   3.797  1.00  0.00           N  
ATOM    247  CA  ILE A  18       3.561   8.881   3.695  1.00  0.00           C  
ATOM    248  C   ILE A  18       4.656   9.796   3.112  1.00  0.00           C  
ATOM    249  O   ILE A  18       4.392  10.515   2.148  1.00  0.00           O  
ATOM    250  CB  ILE A  18       3.314   7.660   2.770  1.00  0.00           C  
ATOM    251  CG1 ILE A  18       2.719   6.485   3.583  1.00  0.00           C  
ATOM    252  CG2 ILE A  18       4.600   7.212   2.050  1.00  0.00           C  
ATOM    253  CD1 ILE A  18       3.816   5.664   4.278  1.00  0.00           C  
ATOM    254  H   ILE A  18       1.631   9.532   3.110  1.00  0.00           H  
ATOM    255  HA  ILE A  18       3.837   8.544   4.679  1.00  0.00           H  
ATOM    256  HB  ILE A  18       2.595   7.954   2.017  1.00  0.00           H  
ATOM    257 HG12 ILE A  18       2.043   6.873   4.330  1.00  0.00           H  
ATOM    258 HG13 ILE A  18       2.171   5.838   2.917  1.00  0.00           H  
ATOM    259 HG21 ILE A  18       4.869   7.944   1.301  1.00  0.00           H  
ATOM    260 HG22 ILE A  18       4.429   6.259   1.572  1.00  0.00           H  
ATOM    261 HG23 ILE A  18       5.401   7.115   2.761  1.00  0.00           H  
ATOM    262 HD11 ILE A  18       4.475   6.319   4.818  1.00  0.00           H  
ATOM    263 HD12 ILE A  18       4.382   5.113   3.541  1.00  0.00           H  
ATOM    264 HD13 ILE A  18       3.359   4.971   4.967  1.00  0.00           H  
ATOM    265  N   PRO A  19       5.865   9.804   3.644  1.00  0.00           N  
ATOM    266  CA  PRO A  19       6.948  10.682   3.099  1.00  0.00           C  
ATOM    267  C   PRO A  19       7.201  10.397   1.615  1.00  0.00           C  
ATOM    268  O   PRO A  19       7.360   9.244   1.212  1.00  0.00           O  
ATOM    269  CB  PRO A  19       8.176  10.352   3.973  1.00  0.00           C  
ATOM    270  CG  PRO A  19       7.863   9.035   4.606  1.00  0.00           C  
ATOM    271  CD  PRO A  19       6.353   9.012   4.792  1.00  0.00           C  
ATOM    272  HA  PRO A  19       6.679  11.719   3.228  1.00  0.00           H  
ATOM    273  HB2 PRO A  19       9.068  10.280   3.367  1.00  0.00           H  
ATOM    274  HB3 PRO A  19       8.306  11.106   4.738  1.00  0.00           H  
ATOM    275  HG2 PRO A  19       8.172   8.227   3.956  1.00  0.00           H  
ATOM    276  HG3 PRO A  19       8.346   8.946   5.565  1.00  0.00           H  
ATOM    277  HD2 PRO A  19       6.000   8.001   4.758  1.00  0.00           H  
ATOM    278  HD3 PRO A  19       6.073   9.487   5.719  1.00  0.00           H  
ATOM    279  N   LEU A  20       7.212  11.455   0.810  1.00  0.00           N  
ATOM    280  CA  LEU A  20       7.418  11.315  -0.630  1.00  0.00           C  
ATOM    281  C   LEU A  20       8.834  10.822  -0.951  1.00  0.00           C  
ATOM    282  O   LEU A  20       9.068  10.238  -2.010  1.00  0.00           O  
ATOM    283  CB  LEU A  20       7.155  12.667  -1.328  1.00  0.00           C  
ATOM    284  CG  LEU A  20       5.676  12.778  -1.724  1.00  0.00           C  
ATOM    285  CD1 LEU A  20       4.801  12.689  -0.474  1.00  0.00           C  
ATOM    286  CD2 LEU A  20       5.429  14.117  -2.422  1.00  0.00           C  
ATOM    287  H   LEU A  20       7.063  12.347   1.188  1.00  0.00           H  
ATOM    288  HA  LEU A  20       6.712  10.591  -1.002  1.00  0.00           H  
ATOM    289  HB2 LEU A  20       7.404  13.471  -0.651  1.00  0.00           H  
ATOM    290  HB3 LEU A  20       7.765  12.749  -2.218  1.00  0.00           H  
ATOM    291  HG  LEU A  20       5.424  11.970  -2.395  1.00  0.00           H  
ATOM    292 HD11 LEU A  20       4.911  11.713  -0.026  1.00  0.00           H  
ATOM    293 HD12 LEU A  20       3.769  12.844  -0.750  1.00  0.00           H  
ATOM    294 HD13 LEU A  20       5.105  13.446   0.233  1.00  0.00           H  
ATOM    295 HD21 LEU A  20       5.439  14.912  -1.691  1.00  0.00           H  
ATOM    296 HD22 LEU A  20       4.468  14.093  -2.915  1.00  0.00           H  
ATOM    297 HD23 LEU A  20       6.205  14.291  -3.153  1.00  0.00           H  
ATOM    298  N   GLN A  21       9.774  11.079  -0.051  1.00  0.00           N  
ATOM    299  CA  GLN A  21      11.164  10.676  -0.270  1.00  0.00           C  
ATOM    300  C   GLN A  21      11.329   9.152  -0.271  1.00  0.00           C  
ATOM    301  O   GLN A  21      12.120   8.611  -1.044  1.00  0.00           O  
ATOM    302  CB  GLN A  21      12.058  11.288   0.813  1.00  0.00           C  
ATOM    303  CG  GLN A  21      11.404  11.111   2.184  1.00  0.00           C  
ATOM    304  CD  GLN A  21      12.380  11.518   3.283  1.00  0.00           C  
ATOM    305  OE1 GLN A  21      12.667  10.729   4.182  1.00  0.00           O  
ATOM    306  NE2 GLN A  21      12.909  12.711   3.263  1.00  0.00           N  
ATOM    307  H   GLN A  21       9.535  11.562   0.767  1.00  0.00           H  
ATOM    308  HA  GLN A  21      11.483  11.055  -1.229  1.00  0.00           H  
ATOM    309  HB2 GLN A  21      13.021  10.797   0.808  1.00  0.00           H  
ATOM    310  HB3 GLN A  21      12.191  12.341   0.615  1.00  0.00           H  
ATOM    311  HG2 GLN A  21      10.520  11.729   2.242  1.00  0.00           H  
ATOM    312  HG3 GLN A  21      11.130  10.076   2.316  1.00  0.00           H  
ATOM    313 HE21 GLN A  21      12.678  13.338   2.546  1.00  0.00           H  
ATOM    314 HE22 GLN A  21      13.536  12.980   3.967  1.00  0.00           H  
ATOM    315  N   ARG A  22      10.599   8.466   0.604  1.00  0.00           N  
ATOM    316  CA  ARG A  22      10.697   7.005   0.702  1.00  0.00           C  
ATOM    317  C   ARG A  22       9.735   6.319  -0.266  1.00  0.00           C  
ATOM    318  O   ARG A  22       9.848   5.121  -0.528  1.00  0.00           O  
ATOM    319  CB  ARG A  22      10.382   6.573   2.139  1.00  0.00           C  
ATOM    320  CG  ARG A  22      11.478   7.098   3.105  1.00  0.00           C  
ATOM    321  CD  ARG A  22      10.852   7.574   4.425  1.00  0.00           C  
ATOM    322  NE  ARG A  22      11.847   7.549   5.490  1.00  0.00           N  
ATOM    323  CZ  ARG A  22      11.491   7.672   6.765  1.00  0.00           C  
ATOM    324  NH1 ARG A  22      10.233   7.816   7.080  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      12.400   7.647   7.702  1.00  0.00           N  
ATOM    326  H   ARG A  22       9.993   8.948   1.207  1.00  0.00           H  
ATOM    327  HA  ARG A  22      11.706   6.702   0.463  1.00  0.00           H  
ATOM    328  HB2 ARG A  22       9.415   6.970   2.424  1.00  0.00           H  
ATOM    329  HB3 ARG A  22      10.349   5.495   2.186  1.00  0.00           H  
ATOM    330  HG2 ARG A  22      12.183   6.305   3.314  1.00  0.00           H  
ATOM    331  HG3 ARG A  22      12.007   7.926   2.649  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      10.487   8.582   4.302  1.00  0.00           H  
ATOM    333  HD3 ARG A  22      10.028   6.926   4.686  1.00  0.00           H  
ATOM    334  HE  ARG A  22      12.795   7.441   5.264  1.00  0.00           H  
ATOM    335 HH11 ARG A  22       9.537   7.835   6.363  1.00  0.00           H  
ATOM    336 HH12 ARG A  22       9.965   7.909   8.040  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      13.364   7.537   7.460  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      12.132   7.739   8.661  1.00  0.00           H  
ATOM    339  N   LEU A  23       8.789   7.087  -0.784  1.00  0.00           N  
ATOM    340  CA  LEU A  23       7.794   6.567  -1.719  1.00  0.00           C  
ATOM    341  C   LEU A  23       8.434   6.284  -3.081  1.00  0.00           C  
ATOM    342  O   LEU A  23       9.189   7.102  -3.606  1.00  0.00           O  
ATOM    343  CB  LEU A  23       6.670   7.614  -1.822  1.00  0.00           C  
ATOM    344  CG  LEU A  23       5.722   7.391  -3.020  1.00  0.00           C  
ATOM    345  CD1 LEU A  23       6.404   7.772  -4.356  1.00  0.00           C  
ATOM    346  CD2 LEU A  23       5.213   5.932  -3.055  1.00  0.00           C  
ATOM    347  H   LEU A  23       8.754   8.033  -0.530  1.00  0.00           H  
ATOM    348  HA  LEU A  23       7.388   5.651  -1.322  1.00  0.00           H  
ATOM    349  HB2 LEU A  23       6.085   7.585  -0.916  1.00  0.00           H  
ATOM    350  HB3 LEU A  23       7.120   8.584  -1.910  1.00  0.00           H  
ATOM    351  HG  LEU A  23       4.869   8.043  -2.886  1.00  0.00           H  
ATOM    352 HD11 LEU A  23       7.299   8.348  -4.173  1.00  0.00           H  
ATOM    353 HD12 LEU A  23       5.725   8.370  -4.939  1.00  0.00           H  
ATOM    354 HD13 LEU A  23       6.660   6.879  -4.907  1.00  0.00           H  
ATOM    355 HD21 LEU A  23       5.830   5.338  -3.703  1.00  0.00           H  
ATOM    356 HD22 LEU A  23       4.205   5.925  -3.430  1.00  0.00           H  
ATOM    357 HD23 LEU A  23       5.219   5.511  -2.060  1.00  0.00           H  
ATOM    358  N   GLU A  24       8.121   5.115  -3.648  1.00  0.00           N  
ATOM    359  CA  GLU A  24       8.654   4.713  -4.954  1.00  0.00           C  
ATOM    360  C   GLU A  24       7.541   4.694  -6.009  1.00  0.00           C  
ATOM    361  O   GLU A  24       7.629   5.386  -7.023  1.00  0.00           O  
ATOM    362  CB  GLU A  24       9.285   3.321  -4.843  1.00  0.00           C  
ATOM    363  CG  GLU A  24       9.660   2.803  -6.236  1.00  0.00           C  
ATOM    364  CD  GLU A  24      10.636   1.637  -6.114  1.00  0.00           C  
ATOM    365  OE1 GLU A  24      10.184   0.538  -5.836  1.00  0.00           O  
ATOM    366  OE2 GLU A  24      11.820   1.859  -6.302  1.00  0.00           O  
ATOM    367  H   GLU A  24       7.512   4.508  -3.177  1.00  0.00           H  
ATOM    368  HA  GLU A  24       9.416   5.415  -5.266  1.00  0.00           H  
ATOM    369  HB2 GLU A  24      10.172   3.379  -4.229  1.00  0.00           H  
ATOM    370  HB3 GLU A  24       8.578   2.645  -4.389  1.00  0.00           H  
ATOM    371  HG2 GLU A  24       8.766   2.470  -6.745  1.00  0.00           H  
ATOM    372  HG3 GLU A  24      10.122   3.597  -6.802  1.00  0.00           H  
ATOM    373  N   SER A  25       6.498   3.898  -5.767  1.00  0.00           N  
ATOM    374  CA  SER A  25       5.380   3.802  -6.712  1.00  0.00           C  
ATOM    375  C   SER A  25       4.104   3.350  -6.007  1.00  0.00           C  
ATOM    376  O   SER A  25       4.122   3.041  -4.814  1.00  0.00           O  
ATOM    377  CB  SER A  25       5.725   2.814  -7.829  1.00  0.00           C  
ATOM    378  OG  SER A  25       4.522   2.335  -8.417  1.00  0.00           O  
ATOM    379  H   SER A  25       6.479   3.365  -4.944  1.00  0.00           H  
ATOM    380  HA  SER A  25       5.206   4.771  -7.147  1.00  0.00           H  
ATOM    381  HB2 SER A  25       6.316   3.307  -8.583  1.00  0.00           H  
ATOM    382  HB3 SER A  25       6.289   1.990  -7.416  1.00  0.00           H  
ATOM    383  HG  SER A  25       4.680   2.212  -9.356  1.00  0.00           H  
ATOM    384  N   TYR A  26       2.990   3.316  -6.752  1.00  0.00           N  
ATOM    385  CA  TYR A  26       1.697   2.899  -6.187  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.124   1.703  -6.949  1.00  0.00           C  
ATOM    387  O   TYR A  26       1.575   1.375  -8.047  1.00  0.00           O  
ATOM    388  CB  TYR A  26       0.694   4.062  -6.226  1.00  0.00           C  
ATOM    389  CG  TYR A  26       0.244   4.322  -7.646  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       1.044   5.082  -8.507  1.00  0.00           C  
ATOM    391  CD2 TYR A  26      -0.976   3.804  -8.100  1.00  0.00           C  
ATOM    392  CE1 TYR A  26       0.628   5.327  -9.820  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -1.393   4.048  -9.414  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -0.592   4.810 -10.274  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -1.003   5.051 -11.569  1.00  0.00           O  
ATOM    396  H   TYR A  26       3.037   3.575  -7.695  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.839   2.610  -5.159  1.00  0.00           H  
ATOM    398  HB2 TYR A  26      -0.164   3.810  -5.620  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       1.159   4.951  -5.829  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       1.983   5.479  -8.160  1.00  0.00           H  
ATOM    401  HD2 TYR A  26      -1.597   3.219  -7.436  1.00  0.00           H  
ATOM    402  HE1 TYR A  26       1.247   5.918 -10.479  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -2.334   3.648  -9.764  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -1.296   4.218 -11.947  1.00  0.00           H  
ATOM    405  N   ARG A  27       0.121   1.061  -6.351  1.00  0.00           N  
ATOM    406  CA  ARG A  27      -0.529  -0.096  -6.964  1.00  0.00           C  
ATOM    407  C   ARG A  27      -1.964  -0.211  -6.458  1.00  0.00           C  
ATOM    408  O   ARG A  27      -2.265   0.196  -5.339  1.00  0.00           O  
ATOM    409  CB  ARG A  27       0.239  -1.378  -6.619  1.00  0.00           C  
ATOM    410  CG  ARG A  27      -0.182  -2.524  -7.567  1.00  0.00           C  
ATOM    411  CD  ARG A  27      -0.124  -3.866  -6.831  1.00  0.00           C  
ATOM    412  NE  ARG A  27       1.190  -4.056  -6.227  1.00  0.00           N  
ATOM    413  CZ  ARG A  27       1.492  -5.172  -5.574  1.00  0.00           C  
ATOM    414  NH1 ARG A  27       0.605  -6.124  -5.463  1.00  0.00           N  
ATOM    415  NH2 ARG A  27       2.674  -5.318  -5.041  1.00  0.00           N  
ATOM    416  H   ARG A  27      -0.192   1.377  -5.478  1.00  0.00           H  
ATOM    417  HA  ARG A  27      -0.543   0.030  -8.037  1.00  0.00           H  
ATOM    418  HB2 ARG A  27       1.301  -1.195  -6.721  1.00  0.00           H  
ATOM    419  HB3 ARG A  27       0.023  -1.653  -5.595  1.00  0.00           H  
ATOM    420  HG2 ARG A  27      -1.191  -2.361  -7.918  1.00  0.00           H  
ATOM    421  HG3 ARG A  27       0.487  -2.556  -8.414  1.00  0.00           H  
ATOM    422  HD2 ARG A  27      -0.878  -3.880  -6.057  1.00  0.00           H  
ATOM    423  HD3 ARG A  27      -0.318  -4.666  -7.531  1.00  0.00           H  
ATOM    424  HE  ARG A  27       1.863  -3.346  -6.304  1.00  0.00           H  
ATOM    425 HH11 ARG A  27      -0.300  -6.013  -5.872  1.00  0.00           H  
ATOM    426 HH12 ARG A  27       0.833  -6.965  -4.973  1.00  0.00           H  
ATOM    427 HH21 ARG A  27       3.354  -4.589  -5.125  1.00  0.00           H  
ATOM    428 HH22 ARG A  27       2.901  -6.159  -4.549  1.00  0.00           H  
ATOM    429  N   ARG A  28      -2.855  -0.757  -7.286  1.00  0.00           N  
ATOM    430  CA  ARG A  28      -4.264  -0.901  -6.901  1.00  0.00           C  
ATOM    431  C   ARG A  28      -4.587  -2.340  -6.499  1.00  0.00           C  
ATOM    432  O   ARG A  28      -4.029  -3.292  -7.043  1.00  0.00           O  
ATOM    433  CB  ARG A  28      -5.161  -0.470  -8.079  1.00  0.00           C  
ATOM    434  CG  ARG A  28      -6.456   0.168  -7.557  1.00  0.00           C  
ATOM    435  CD  ARG A  28      -7.472   0.266  -8.697  1.00  0.00           C  
ATOM    436  NE  ARG A  28      -6.893   0.981  -9.829  1.00  0.00           N  
ATOM    437  CZ  ARG A  28      -6.703   2.295  -9.787  1.00  0.00           C  
ATOM    438  NH1 ARG A  28      -7.036   2.969  -8.720  1.00  0.00           N  
ATOM    439  NH2 ARG A  28      -6.183   2.912 -10.813  1.00  0.00           N  
ATOM    440  H   ARG A  28      -2.565  -1.059  -8.171  1.00  0.00           H  
ATOM    441  HA  ARG A  28      -4.465  -0.263  -6.053  1.00  0.00           H  
ATOM    442  HB2 ARG A  28      -4.629   0.252  -8.681  1.00  0.00           H  
ATOM    443  HB3 ARG A  28      -5.405  -1.329  -8.688  1.00  0.00           H  
ATOM    444  HG2 ARG A  28      -6.861  -0.441  -6.763  1.00  0.00           H  
ATOM    445  HG3 ARG A  28      -6.241   1.157  -7.181  1.00  0.00           H  
ATOM    446  HD2 ARG A  28      -7.756  -0.727  -9.009  1.00  0.00           H  
ATOM    447  HD3 ARG A  28      -8.348   0.794  -8.347  1.00  0.00           H  
ATOM    448  HE  ARG A  28      -6.641   0.482 -10.634  1.00  0.00           H  
ATOM    449 HH11 ARG A  28      -7.434   2.497  -7.934  1.00  0.00           H  
ATOM    450 HH12 ARG A  28      -6.892   3.958  -8.689  1.00  0.00           H  
ATOM    451 HH21 ARG A  28      -5.928   2.395 -11.630  1.00  0.00           H  
ATOM    452 HH22 ARG A  28      -6.040   3.901 -10.782  1.00  0.00           H  
ATOM    453  N   ILE A  29      -5.510  -2.481  -5.544  1.00  0.00           N  
ATOM    454  CA  ILE A  29      -5.936  -3.800  -5.062  1.00  0.00           C  
ATOM    455  C   ILE A  29      -7.349  -4.094  -5.575  1.00  0.00           C  
ATOM    456  O   ILE A  29      -8.303  -3.400  -5.222  1.00  0.00           O  
ATOM    457  CB  ILE A  29      -5.906  -3.854  -3.503  1.00  0.00           C  
ATOM    458  CG1 ILE A  29      -5.709  -2.434  -2.945  1.00  0.00           C  
ATOM    459  CG2 ILE A  29      -4.761  -4.761  -3.026  1.00  0.00           C  
ATOM    460  CD1 ILE A  29      -5.830  -2.430  -1.416  1.00  0.00           C  
ATOM    461  H   ILE A  29      -5.923  -1.679  -5.160  1.00  0.00           H  
ATOM    462  HA  ILE A  29      -5.267  -4.551  -5.461  1.00  0.00           H  
ATOM    463  HB  ILE A  29      -6.840  -4.253  -3.129  1.00  0.00           H  
ATOM    464 HG12 ILE A  29      -4.734  -2.070  -3.229  1.00  0.00           H  
ATOM    465 HG13 ILE A  29      -6.469  -1.789  -3.360  1.00  0.00           H  
ATOM    466 HG21 ILE A  29      -3.837  -4.446  -3.485  1.00  0.00           H  
ATOM    467 HG22 ILE A  29      -4.972  -5.781  -3.309  1.00  0.00           H  
ATOM    468 HG23 ILE A  29      -4.672  -4.698  -1.953  1.00  0.00           H  
ATOM    469 HD11 ILE A  29      -5.452  -1.493  -1.028  1.00  0.00           H  
ATOM    470 HD12 ILE A  29      -5.258  -3.246  -1.001  1.00  0.00           H  
ATOM    471 HD13 ILE A  29      -6.867  -2.541  -1.137  1.00  0.00           H  
ATOM    472  N   THR A  30      -7.472  -5.125  -6.407  1.00  0.00           N  
ATOM    473  CA  THR A  30      -8.771  -5.504  -6.964  1.00  0.00           C  
ATOM    474  C   THR A  30      -8.856  -7.017  -7.135  1.00  0.00           C  
ATOM    475  O   THR A  30      -9.292  -7.511  -8.176  1.00  0.00           O  
ATOM    476  CB  THR A  30      -8.971  -4.826  -8.324  1.00  0.00           C  
ATOM    477  OG1 THR A  30      -8.324  -5.592  -9.331  1.00  0.00           O  
ATOM    478  CG2 THR A  30      -8.374  -3.418  -8.289  1.00  0.00           C  
ATOM    479  H   THR A  30      -6.676  -5.642  -6.653  1.00  0.00           H  
ATOM    480  HA  THR A  30      -9.558  -5.183  -6.294  1.00  0.00           H  
ATOM    481  HB  THR A  30     -10.026  -4.760  -8.544  1.00  0.00           H  
ATOM    482  HG1 THR A  30      -7.693  -5.022  -9.776  1.00  0.00           H  
ATOM    483 HG21 THR A  30      -8.797  -2.868  -7.462  1.00  0.00           H  
ATOM    484 HG22 THR A  30      -8.601  -2.909  -9.214  1.00  0.00           H  
ATOM    485 HG23 THR A  30      -7.303  -3.485  -8.167  1.00  0.00           H  
ATOM    486  N   SER A  31      -8.439  -7.748  -6.106  1.00  0.00           N  
ATOM    487  CA  SER A  31      -8.472  -9.205  -6.154  1.00  0.00           C  
ATOM    488  C   SER A  31      -8.089  -9.794  -4.799  1.00  0.00           C  
ATOM    489  O   SER A  31      -6.967 -10.268  -4.614  1.00  0.00           O  
ATOM    490  CB  SER A  31      -7.510  -9.715  -7.226  1.00  0.00           C  
ATOM    491  OG  SER A  31      -7.361 -11.123  -7.092  1.00  0.00           O  
ATOM    492  H   SER A  31      -8.101  -7.300  -5.303  1.00  0.00           H  
ATOM    493  HA  SER A  31      -9.473  -9.524  -6.404  1.00  0.00           H  
ATOM    494  HB2 SER A  31      -7.904  -9.492  -8.203  1.00  0.00           H  
ATOM    495  HB3 SER A  31      -6.550  -9.229  -7.106  1.00  0.00           H  
ATOM    496  HG  SER A  31      -8.204 -11.531  -7.301  1.00  0.00           H  
ATOM    497  N   GLY A  32      -9.026  -9.761  -3.858  1.00  0.00           N  
ATOM    498  CA  GLY A  32      -8.775 -10.295  -2.525  1.00  0.00           C  
ATOM    499  C   GLY A  32      -9.778  -9.743  -1.518  1.00  0.00           C  
ATOM    500  O   GLY A  32     -10.682  -8.988  -1.878  1.00  0.00           O  
ATOM    501  H   GLY A  32      -9.901  -9.371  -4.063  1.00  0.00           H  
ATOM    502  HA2 GLY A  32      -8.855 -11.372  -2.554  1.00  0.00           H  
ATOM    503  HA3 GLY A  32      -7.778 -10.021  -2.215  1.00  0.00           H  
ATOM    504  N   LYS A  33      -9.613 -10.124  -0.256  1.00  0.00           N  
ATOM    505  CA  LYS A  33     -10.512  -9.660   0.796  1.00  0.00           C  
ATOM    506  C   LYS A  33     -10.212  -8.209   1.154  1.00  0.00           C  
ATOM    507  O   LYS A  33     -10.800  -7.654   2.082  1.00  0.00           O  
ATOM    508  CB  LYS A  33     -10.357 -10.538   2.040  1.00  0.00           C  
ATOM    509  CG  LYS A  33     -10.736 -11.982   1.700  1.00  0.00           C  
ATOM    510  CD  LYS A  33     -10.956 -12.775   2.991  1.00  0.00           C  
ATOM    511  CE  LYS A  33      -9.729 -12.643   3.899  1.00  0.00           C  
ATOM    512  NZ  LYS A  33      -9.768 -11.327   4.597  1.00  0.00           N  
ATOM    513  H   LYS A  33      -8.875 -10.727  -0.028  1.00  0.00           H  
ATOM    514  HA  LYS A  33     -11.529  -9.731   0.444  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -9.330 -10.504   2.377  1.00  0.00           H  
ATOM    516  HB3 LYS A  33     -11.004 -10.171   2.821  1.00  0.00           H  
ATOM    517  HG2 LYS A  33     -11.644 -11.987   1.114  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -9.939 -12.439   1.131  1.00  0.00           H  
ATOM    519  HD2 LYS A  33     -11.826 -12.391   3.503  1.00  0.00           H  
ATOM    520  HD3 LYS A  33     -11.112 -13.816   2.751  1.00  0.00           H  
ATOM    521  HE2 LYS A  33      -9.737 -13.438   4.630  1.00  0.00           H  
ATOM    522  HE3 LYS A  33      -8.829 -12.710   3.306  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33      -9.063 -10.689   4.176  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33      -9.554 -11.464   5.607  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33     -10.714 -10.908   4.497  1.00  0.00           H  
ATOM    526  N   CYS A  34      -9.293  -7.599   0.413  1.00  0.00           N  
ATOM    527  CA  CYS A  34      -8.922  -6.211   0.663  1.00  0.00           C  
ATOM    528  C   CYS A  34     -10.173  -5.325   0.691  1.00  0.00           C  
ATOM    529  O   CYS A  34     -11.169  -5.639   0.037  1.00  0.00           O  
ATOM    530  CB  CYS A  34      -7.969  -5.728  -0.436  1.00  0.00           C  
ATOM    531  SG  CYS A  34      -6.303  -6.354  -0.107  1.00  0.00           S  
ATOM    532  H   CYS A  34      -8.856  -8.090  -0.313  1.00  0.00           H  
ATOM    533  HA  CYS A  34      -8.417  -6.156   1.613  1.00  0.00           H  
ATOM    534  HB2 CYS A  34      -8.307  -6.097  -1.393  1.00  0.00           H  
ATOM    535  HB3 CYS A  34      -7.949  -4.647  -0.454  1.00  0.00           H  
ATOM    536  N   PRO A  35     -10.150  -4.233   1.422  1.00  0.00           N  
ATOM    537  CA  PRO A  35     -11.319  -3.307   1.508  1.00  0.00           C  
ATOM    538  C   PRO A  35     -11.488  -2.492   0.226  1.00  0.00           C  
ATOM    539  O   PRO A  35     -10.613  -1.708  -0.135  1.00  0.00           O  
ATOM    540  CB  PRO A  35     -10.972  -2.409   2.703  1.00  0.00           C  
ATOM    541  CG  PRO A  35      -9.480  -2.375   2.726  1.00  0.00           C  
ATOM    542  CD  PRO A  35      -9.021  -3.755   2.246  1.00  0.00           C  
ATOM    543  HA  PRO A  35     -12.220  -3.861   1.719  1.00  0.00           H  
ATOM    544  HB2 PRO A  35     -11.377  -1.415   2.565  1.00  0.00           H  
ATOM    545  HB3 PRO A  35     -11.346  -2.843   3.619  1.00  0.00           H  
ATOM    546  HG2 PRO A  35      -9.116  -1.604   2.057  1.00  0.00           H  
ATOM    547  HG3 PRO A  35      -9.122  -2.198   3.729  1.00  0.00           H  
ATOM    548  HD2 PRO A  35      -8.120  -3.671   1.655  1.00  0.00           H  
ATOM    549  HD3 PRO A  35      -8.866  -4.416   3.086  1.00  0.00           H  
ATOM    550  N   GLN A  36     -12.622  -2.694  -0.450  1.00  0.00           N  
ATOM    551  CA  GLN A  36     -12.931  -1.992  -1.702  1.00  0.00           C  
ATOM    552  C   GLN A  36     -11.669  -1.735  -2.531  1.00  0.00           C  
ATOM    553  O   GLN A  36     -10.649  -2.398  -2.350  1.00  0.00           O  
ATOM    554  CB  GLN A  36     -13.668  -0.671  -1.414  1.00  0.00           C  
ATOM    555  CG  GLN A  36     -12.827   0.243  -0.508  1.00  0.00           C  
ATOM    556  CD  GLN A  36     -12.988  -0.164   0.954  1.00  0.00           C  
ATOM    557  OE1 GLN A  36     -13.557  -1.216   1.247  1.00  0.00           O  
ATOM    558  NE2 GLN A  36     -12.520   0.612   1.893  1.00  0.00           N  
ATOM    559  H   GLN A  36     -13.273  -3.339  -0.099  1.00  0.00           H  
ATOM    560  HA  GLN A  36     -13.588  -2.622  -2.283  1.00  0.00           H  
ATOM    561  HB2 GLN A  36     -13.864  -0.164  -2.346  1.00  0.00           H  
ATOM    562  HB3 GLN A  36     -14.608  -0.888  -0.927  1.00  0.00           H  
ATOM    563  HG2 GLN A  36     -11.787   0.175  -0.787  1.00  0.00           H  
ATOM    564  HG3 GLN A  36     -13.158   1.264  -0.628  1.00  0.00           H  
ATOM    565 HE21 GLN A  36     -12.068   1.449   1.657  1.00  0.00           H  
ATOM    566 HE22 GLN A  36     -12.620   0.357   2.834  1.00  0.00           H  
ATOM    567  N   LYS A  37     -11.753  -0.776  -3.454  1.00  0.00           N  
ATOM    568  CA  LYS A  37     -10.617  -0.441  -4.312  1.00  0.00           C  
ATOM    569  C   LYS A  37      -9.798   0.684  -3.684  1.00  0.00           C  
ATOM    570  O   LYS A  37     -10.355   1.653  -3.171  1.00  0.00           O  
ATOM    571  CB  LYS A  37     -11.121  -0.007  -5.693  1.00  0.00           C  
ATOM    572  CG  LYS A  37     -12.291  -0.899  -6.113  1.00  0.00           C  
ATOM    573  CD  LYS A  37     -11.870  -2.368  -6.039  1.00  0.00           C  
ATOM    574  CE  LYS A  37     -12.901  -3.233  -6.765  1.00  0.00           C  
ATOM    575  NZ  LYS A  37     -12.455  -4.655  -6.751  1.00  0.00           N  
ATOM    576  H   LYS A  37     -12.593  -0.287  -3.563  1.00  0.00           H  
ATOM    577  HA  LYS A  37      -9.986  -1.313  -4.430  1.00  0.00           H  
ATOM    578  HB2 LYS A  37     -11.450   1.022  -5.651  1.00  0.00           H  
ATOM    579  HB3 LYS A  37     -10.322  -0.101  -6.413  1.00  0.00           H  
ATOM    580  HG2 LYS A  37     -13.128  -0.729  -5.451  1.00  0.00           H  
ATOM    581  HG3 LYS A  37     -12.579  -0.661  -7.126  1.00  0.00           H  
ATOM    582  HD2 LYS A  37     -10.904  -2.489  -6.506  1.00  0.00           H  
ATOM    583  HD3 LYS A  37     -11.811  -2.673  -5.005  1.00  0.00           H  
ATOM    584  HE2 LYS A  37     -13.855  -3.150  -6.268  1.00  0.00           H  
ATOM    585  HE3 LYS A  37     -12.998  -2.896  -7.787  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37     -11.650  -4.773  -7.397  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37     -13.239  -5.267  -7.058  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37     -12.165  -4.918  -5.788  1.00  0.00           H  
ATOM    589  N   ALA A  38      -8.476   0.548  -3.721  1.00  0.00           N  
ATOM    590  CA  ALA A  38      -7.607   1.568  -3.142  1.00  0.00           C  
ATOM    591  C   ALA A  38      -6.174   1.414  -3.652  1.00  0.00           C  
ATOM    592  O   ALA A  38      -5.720   0.310  -3.935  1.00  0.00           O  
ATOM    593  CB  ALA A  38      -7.638   1.453  -1.610  1.00  0.00           C  
ATOM    594  H   ALA A  38      -8.081  -0.246  -4.138  1.00  0.00           H  
ATOM    595  HA  ALA A  38      -7.974   2.539  -3.425  1.00  0.00           H  
ATOM    596  HB1 ALA A  38      -8.492   1.992  -1.224  1.00  0.00           H  
ATOM    597  HB2 ALA A  38      -6.734   1.871  -1.190  1.00  0.00           H  
ATOM    598  HB3 ALA A  38      -7.715   0.413  -1.330  1.00  0.00           H  
ATOM    599  N   VAL A  39      -5.459   2.532  -3.760  1.00  0.00           N  
ATOM    600  CA  VAL A  39      -4.077   2.490  -4.224  1.00  0.00           C  
ATOM    601  C   VAL A  39      -3.161   2.086  -3.073  1.00  0.00           C  
ATOM    602  O   VAL A  39      -3.529   2.217  -1.906  1.00  0.00           O  
ATOM    603  CB  VAL A  39      -3.665   3.851  -4.790  1.00  0.00           C  
ATOM    604  CG1 VAL A  39      -4.728   4.328  -5.784  1.00  0.00           C  
ATOM    605  CG2 VAL A  39      -3.528   4.869  -3.657  1.00  0.00           C  
ATOM    606  H   VAL A  39      -5.863   3.389  -3.515  1.00  0.00           H  
ATOM    607  HA  VAL A  39      -3.994   1.755  -5.007  1.00  0.00           H  
ATOM    608  HB  VAL A  39      -2.719   3.751  -5.302  1.00  0.00           H  
ATOM    609 HG11 VAL A  39      -4.314   5.105  -6.405  1.00  0.00           H  
ATOM    610 HG12 VAL A  39      -5.582   4.713  -5.246  1.00  0.00           H  
ATOM    611 HG13 VAL A  39      -5.040   3.502  -6.408  1.00  0.00           H  
ATOM    612 HG21 VAL A  39      -4.399   4.816  -3.019  1.00  0.00           H  
ATOM    613 HG22 VAL A  39      -3.447   5.861  -4.075  1.00  0.00           H  
ATOM    614 HG23 VAL A  39      -2.643   4.648  -3.080  1.00  0.00           H  
ATOM    615  N   ILE A  40      -1.978   1.568  -3.403  1.00  0.00           N  
ATOM    616  CA  ILE A  40      -1.028   1.114  -2.383  1.00  0.00           C  
ATOM    617  C   ILE A  40       0.355   1.715  -2.605  1.00  0.00           C  
ATOM    618  O   ILE A  40       1.104   1.249  -3.459  1.00  0.00           O  
ATOM    619  CB  ILE A  40      -0.919  -0.417  -2.443  1.00  0.00           C  
ATOM    620  CG1 ILE A  40      -2.249  -1.040  -2.006  1.00  0.00           C  
ATOM    621  CG2 ILE A  40       0.209  -0.906  -1.523  1.00  0.00           C  
ATOM    622  CD1 ILE A  40      -2.231  -2.540  -2.298  1.00  0.00           C  
ATOM    623  H   ILE A  40      -1.747   1.468  -4.351  1.00  0.00           H  
ATOM    624  HA  ILE A  40      -1.382   1.400  -1.404  1.00  0.00           H  
ATOM    625  HB  ILE A  40      -0.702  -0.716  -3.458  1.00  0.00           H  
ATOM    626 HG12 ILE A  40      -2.392  -0.880  -0.948  1.00  0.00           H  
ATOM    627 HG13 ILE A  40      -3.058  -0.582  -2.554  1.00  0.00           H  
ATOM    628 HG21 ILE A  40       0.136  -0.412  -0.567  1.00  0.00           H  
ATOM    629 HG22 ILE A  40       1.165  -0.679  -1.973  1.00  0.00           H  
ATOM    630 HG23 ILE A  40       0.125  -1.973  -1.383  1.00  0.00           H  
ATOM    631 HD11 ILE A  40      -1.315  -2.973  -1.923  1.00  0.00           H  
ATOM    632 HD12 ILE A  40      -2.295  -2.700  -3.364  1.00  0.00           H  
ATOM    633 HD13 ILE A  40      -3.073  -3.008  -1.811  1.00  0.00           H  
ATOM    634  N   PHE A  41       0.707   2.720  -1.806  1.00  0.00           N  
ATOM    635  CA  PHE A  41       2.025   3.332  -1.922  1.00  0.00           C  
ATOM    636  C   PHE A  41       3.050   2.443  -1.234  1.00  0.00           C  
ATOM    637  O   PHE A  41       2.955   2.184  -0.035  1.00  0.00           O  
ATOM    638  CB  PHE A  41       2.029   4.717  -1.276  1.00  0.00           C  
ATOM    639  CG  PHE A  41       0.946   5.564  -1.901  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       1.082   6.031  -3.215  1.00  0.00           C  
ATOM    641  CD2 PHE A  41      -0.193   5.890  -1.162  1.00  0.00           C  
ATOM    642  CE1 PHE A  41       0.079   6.822  -3.786  1.00  0.00           C  
ATOM    643  CE2 PHE A  41      -1.191   6.679  -1.728  1.00  0.00           C  
ATOM    644  CZ  PHE A  41      -1.057   7.147  -3.041  1.00  0.00           C  
ATOM    645  H   PHE A  41       0.084   3.035  -1.119  1.00  0.00           H  
ATOM    646  HA  PHE A  41       2.282   3.430  -2.965  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       1.850   4.621  -0.214  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       2.990   5.189  -1.435  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       1.956   5.777  -3.791  1.00  0.00           H  
ATOM    650  HD2 PHE A  41      -0.301   5.526  -0.153  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       0.183   7.183  -4.799  1.00  0.00           H  
ATOM    652  HE2 PHE A  41      -2.063   6.928  -1.152  1.00  0.00           H  
ATOM    653  HZ  PHE A  41      -1.830   7.759  -3.481  1.00  0.00           H  
ATOM    654  N   LYS A  42       4.024   1.962  -2.001  1.00  0.00           N  
ATOM    655  CA  LYS A  42       5.059   1.082  -1.458  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.351   1.850  -1.216  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.799   2.621  -2.065  1.00  0.00           O  
ATOM    658  CB  LYS A  42       5.317  -0.071  -2.433  1.00  0.00           C  
ATOM    659  CG  LYS A  42       6.014   0.453  -3.697  1.00  0.00           C  
ATOM    660  CD  LYS A  42       5.821  -0.538  -4.850  1.00  0.00           C  
ATOM    661  CE  LYS A  42       6.215  -1.946  -4.392  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       6.345  -2.836  -5.579  1.00  0.00           N  
ATOM    663  H   LYS A  42       4.043   2.194  -2.953  1.00  0.00           H  
ATOM    664  HA  LYS A  42       4.723   0.667  -0.518  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       5.946  -0.809  -1.956  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.375  -0.524  -2.703  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       5.591   1.409  -3.974  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       7.069   0.572  -3.502  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       4.785  -0.537  -5.156  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       6.443  -0.248  -5.683  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       7.158  -1.902  -3.869  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       5.453  -2.335  -3.731  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       5.413  -2.966  -6.021  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       6.718  -3.761  -5.280  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       6.996  -2.407  -6.266  1.00  0.00           H  
ATOM    676  N   THR A  43       6.946   1.629  -0.047  1.00  0.00           N  
ATOM    677  CA  THR A  43       8.195   2.294   0.319  1.00  0.00           C  
ATOM    678  C   THR A  43       9.105   1.316   1.057  1.00  0.00           C  
ATOM    679  O   THR A  43       8.643   0.316   1.606  1.00  0.00           O  
ATOM    680  CB  THR A  43       7.912   3.523   1.205  1.00  0.00           C  
ATOM    681  OG1 THR A  43       8.923   3.634   2.197  1.00  0.00           O  
ATOM    682  CG2 THR A  43       6.547   3.384   1.886  1.00  0.00           C  
ATOM    683  H   THR A  43       6.539   1.000   0.584  1.00  0.00           H  
ATOM    684  HA  THR A  43       8.704   2.618  -0.581  1.00  0.00           H  
ATOM    685  HB  THR A  43       7.911   4.416   0.599  1.00  0.00           H  
ATOM    686  HG1 THR A  43       9.771   3.691   1.751  1.00  0.00           H  
ATOM    687 HG21 THR A  43       5.763   3.597   1.171  1.00  0.00           H  
ATOM    688 HG22 THR A  43       6.483   4.083   2.707  1.00  0.00           H  
ATOM    689 HG23 THR A  43       6.430   2.377   2.259  1.00  0.00           H  
ATOM    690  N   LYS A  44      10.400   1.606   1.057  1.00  0.00           N  
ATOM    691  CA  LYS A  44      11.369   0.741   1.720  1.00  0.00           C  
ATOM    692  C   LYS A  44      11.219   0.810   3.237  1.00  0.00           C  
ATOM    693  O   LYS A  44      12.210   0.795   3.966  1.00  0.00           O  
ATOM    694  CB  LYS A  44      12.789   1.154   1.328  1.00  0.00           C  
ATOM    695  CG  LYS A  44      12.968   1.000  -0.184  1.00  0.00           C  
ATOM    696  CD  LYS A  44      14.380   1.439  -0.578  1.00  0.00           C  
ATOM    697  CE  LYS A  44      14.520   1.398  -2.101  1.00  0.00           C  
ATOM    698  NZ  LYS A  44      14.263   0.012  -2.587  1.00  0.00           N  
ATOM    699  H   LYS A  44      10.713   2.413   0.596  1.00  0.00           H  
ATOM    700  HA  LYS A  44      11.204  -0.277   1.399  1.00  0.00           H  
ATOM    701  HB2 LYS A  44      12.954   2.184   1.609  1.00  0.00           H  
ATOM    702  HB3 LYS A  44      13.501   0.523   1.839  1.00  0.00           H  
ATOM    703  HG2 LYS A  44      12.820  -0.034  -0.460  1.00  0.00           H  
ATOM    704  HG3 LYS A  44      12.245   1.617  -0.696  1.00  0.00           H  
ATOM    705  HD2 LYS A  44      14.555   2.446  -0.227  1.00  0.00           H  
ATOM    706  HD3 LYS A  44      15.102   0.771  -0.134  1.00  0.00           H  
ATOM    707  HE2 LYS A  44      13.806   2.074  -2.547  1.00  0.00           H  
ATOM    708  HE3 LYS A  44      15.520   1.697  -2.379  1.00  0.00           H  
ATOM    709  HZ1 LYS A  44      13.334  -0.026  -3.052  1.00  0.00           H  
ATOM    710  HZ2 LYS A  44      14.274  -0.645  -1.779  1.00  0.00           H  
ATOM    711  HZ3 LYS A  44      15.000  -0.260  -3.266  1.00  0.00           H  
ATOM    712  N   LEU A  45       9.976   0.882   3.710  1.00  0.00           N  
ATOM    713  CA  LEU A  45       9.721   0.947   5.149  1.00  0.00           C  
ATOM    714  C   LEU A  45       9.782  -0.459   5.751  1.00  0.00           C  
ATOM    715  O   LEU A  45      10.804  -0.861   6.306  1.00  0.00           O  
ATOM    716  CB  LEU A  45       8.333   1.596   5.413  1.00  0.00           C  
ATOM    717  CG  LEU A  45       8.463   3.018   6.014  1.00  0.00           C  
ATOM    718  CD1 LEU A  45       9.273   2.996   7.330  1.00  0.00           C  
ATOM    719  CD2 LEU A  45       9.120   3.967   4.991  1.00  0.00           C  
ATOM    720  H   LEU A  45       9.221   0.888   3.085  1.00  0.00           H  
ATOM    721  HA  LEU A  45      10.493   1.542   5.605  1.00  0.00           H  
ATOM    722  HB2 LEU A  45       7.798   1.663   4.479  1.00  0.00           H  
ATOM    723  HB3 LEU A  45       7.763   0.981   6.097  1.00  0.00           H  
ATOM    724  HG  LEU A  45       7.469   3.383   6.235  1.00  0.00           H  
ATOM    725 HD11 LEU A  45       8.869   3.733   8.006  1.00  0.00           H  
ATOM    726 HD12 LEU A  45      10.310   3.230   7.133  1.00  0.00           H  
ATOM    727 HD13 LEU A  45       9.206   2.019   7.787  1.00  0.00           H  
ATOM    728 HD21 LEU A  45       8.358   4.371   4.342  1.00  0.00           H  
ATOM    729 HD22 LEU A  45       9.847   3.430   4.400  1.00  0.00           H  
ATOM    730 HD23 LEU A  45       9.611   4.777   5.510  1.00  0.00           H  
ATOM    731  N   ALA A  46       8.682  -1.201   5.639  1.00  0.00           N  
ATOM    732  CA  ALA A  46       8.636  -2.554   6.182  1.00  0.00           C  
ATOM    733  C   ALA A  46       7.375  -3.287   5.730  1.00  0.00           C  
ATOM    734  O   ALA A  46       7.264  -4.502   5.898  1.00  0.00           O  
ATOM    735  CB  ALA A  46       8.676  -2.502   7.710  1.00  0.00           C  
ATOM    736  H   ALA A  46       7.894  -0.833   5.189  1.00  0.00           H  
ATOM    737  HA  ALA A  46       9.500  -3.099   5.832  1.00  0.00           H  
ATOM    738  HB1 ALA A  46       9.422  -1.788   8.026  1.00  0.00           H  
ATOM    739  HB2 ALA A  46       8.926  -3.479   8.097  1.00  0.00           H  
ATOM    740  HB3 ALA A  46       7.709  -2.203   8.085  1.00  0.00           H  
ATOM    741  N   LYS A  47       6.424  -2.551   5.161  1.00  0.00           N  
ATOM    742  CA  LYS A  47       5.182  -3.163   4.700  1.00  0.00           C  
ATOM    743  C   LYS A  47       4.461  -2.264   3.696  1.00  0.00           C  
ATOM    744  O   LYS A  47       4.912  -1.157   3.402  1.00  0.00           O  
ATOM    745  CB  LYS A  47       4.266  -3.463   5.898  1.00  0.00           C  
ATOM    746  CG  LYS A  47       3.618  -2.173   6.425  1.00  0.00           C  
ATOM    747  CD  LYS A  47       4.688  -1.103   6.657  1.00  0.00           C  
ATOM    748  CE  LYS A  47       4.113   0.020   7.531  1.00  0.00           C  
ATOM    749  NZ  LYS A  47       2.659   0.182   7.245  1.00  0.00           N  
ATOM    750  H   LYS A  47       6.559  -1.587   5.051  1.00  0.00           H  
ATOM    751  HA  LYS A  47       5.419  -4.097   4.211  1.00  0.00           H  
ATOM    752  HB2 LYS A  47       3.491  -4.149   5.590  1.00  0.00           H  
ATOM    753  HB3 LYS A  47       4.849  -3.915   6.686  1.00  0.00           H  
ATOM    754  HG2 LYS A  47       2.895  -1.813   5.708  1.00  0.00           H  
ATOM    755  HG3 LYS A  47       3.118  -2.384   7.359  1.00  0.00           H  
ATOM    756  HD2 LYS A  47       5.539  -1.548   7.153  1.00  0.00           H  
ATOM    757  HD3 LYS A  47       4.999  -0.693   5.707  1.00  0.00           H  
ATOM    758  HE2 LYS A  47       4.247  -0.230   8.575  1.00  0.00           H  
ATOM    759  HE3 LYS A  47       4.627   0.946   7.317  1.00  0.00           H  
ATOM    760  HZ1 LYS A  47       2.402   1.186   7.314  1.00  0.00           H  
ATOM    761  HZ2 LYS A  47       2.107  -0.367   7.936  1.00  0.00           H  
ATOM    762  HZ3 LYS A  47       2.454  -0.161   6.287  1.00  0.00           H  
ATOM    763  N   ASP A  48       3.339  -2.754   3.173  1.00  0.00           N  
ATOM    764  CA  ASP A  48       2.553  -1.999   2.200  1.00  0.00           C  
ATOM    765  C   ASP A  48       1.546  -1.094   2.908  1.00  0.00           C  
ATOM    766  O   ASP A  48       1.021  -1.443   3.965  1.00  0.00           O  
ATOM    767  CB  ASP A  48       1.808  -2.963   1.275  1.00  0.00           C  
ATOM    768  CG  ASP A  48       1.130  -4.055   2.097  1.00  0.00           C  
ATOM    769  OD1 ASP A  48       1.816  -4.693   2.878  1.00  0.00           O  
ATOM    770  OD2 ASP A  48      -0.064  -4.236   1.933  1.00  0.00           O  
ATOM    771  H   ASP A  48       3.033  -3.645   3.447  1.00  0.00           H  
ATOM    772  HA  ASP A  48       3.215  -1.388   1.603  1.00  0.00           H  
ATOM    773  HB2 ASP A  48       1.061  -2.420   0.715  1.00  0.00           H  
ATOM    774  HB3 ASP A  48       2.510  -3.416   0.590  1.00  0.00           H  
ATOM    775  N   ILE A  49       1.285   0.072   2.318  1.00  0.00           N  
ATOM    776  CA  ILE A  49       0.341   1.037   2.889  1.00  0.00           C  
ATOM    777  C   ILE A  49      -0.947   1.071   2.068  1.00  0.00           C  
ATOM    778  O   ILE A  49      -0.903   1.126   0.844  1.00  0.00           O  
ATOM    779  CB  ILE A  49       0.976   2.432   2.894  1.00  0.00           C  
ATOM    780  CG1 ILE A  49       2.439   2.340   3.355  1.00  0.00           C  
ATOM    781  CG2 ILE A  49       0.193   3.358   3.829  1.00  0.00           C  
ATOM    782  CD1 ILE A  49       2.530   1.704   4.749  1.00  0.00           C  
ATOM    783  H   ILE A  49       1.739   0.291   1.476  1.00  0.00           H  
ATOM    784  HA  ILE A  49       0.101   0.755   3.906  1.00  0.00           H  
ATOM    785  HB  ILE A  49       0.945   2.839   1.892  1.00  0.00           H  
ATOM    786 HG12 ILE A  49       2.995   1.737   2.652  1.00  0.00           H  
ATOM    787 HG13 ILE A  49       2.864   3.331   3.386  1.00  0.00           H  
ATOM    788 HG21 ILE A  49       0.138   2.913   4.812  1.00  0.00           H  
ATOM    789 HG22 ILE A  49      -0.804   3.500   3.441  1.00  0.00           H  
ATOM    790 HG23 ILE A  49       0.695   4.311   3.894  1.00  0.00           H  
ATOM    791 HD11 ILE A  49       3.534   1.824   5.131  1.00  0.00           H  
ATOM    792 HD12 ILE A  49       2.297   0.654   4.682  1.00  0.00           H  
ATOM    793 HD13 ILE A  49       1.834   2.186   5.419  1.00  0.00           H  
ATOM    794  N   CYS A  50      -2.093   1.047   2.746  1.00  0.00           N  
ATOM    795  CA  CYS A  50      -3.392   1.082   2.062  1.00  0.00           C  
ATOM    796  C   CYS A  50      -3.975   2.495   2.115  1.00  0.00           C  
ATOM    797  O   CYS A  50      -3.794   3.209   3.103  1.00  0.00           O  
ATOM    798  CB  CYS A  50      -4.356   0.093   2.736  1.00  0.00           C  
ATOM    799  SG  CYS A  50      -3.425  -1.335   3.348  1.00  0.00           S  
ATOM    800  H   CYS A  50      -2.069   1.008   3.726  1.00  0.00           H  
ATOM    801  HA  CYS A  50      -3.264   0.793   1.025  1.00  0.00           H  
ATOM    802  HB2 CYS A  50      -4.852   0.574   3.566  1.00  0.00           H  
ATOM    803  HB3 CYS A  50      -5.094  -0.239   2.021  1.00  0.00           H  
ATOM    804  N   ALA A  51      -4.669   2.900   1.053  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -5.261   4.238   1.010  1.00  0.00           C  
ATOM    806  C   ALA A  51      -6.173   4.397  -0.210  1.00  0.00           C  
ATOM    807  O   ALA A  51      -5.812   4.008  -1.319  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -4.148   5.294   0.978  1.00  0.00           C  
ATOM    809  H   ALA A  51      -4.782   2.296   0.289  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -5.851   4.380   1.904  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -3.283   4.922   1.508  1.00  0.00           H  
ATOM    812  HB2 ALA A  51      -4.497   6.198   1.455  1.00  0.00           H  
ATOM    813  HB3 ALA A  51      -3.873   5.510  -0.047  1.00  0.00           H  
ATOM    814  N   ASP A  52      -7.358   4.970   0.008  1.00  0.00           N  
ATOM    815  CA  ASP A  52      -8.324   5.172  -1.076  1.00  0.00           C  
ATOM    816  C   ASP A  52      -8.086   6.518  -1.786  1.00  0.00           C  
ATOM    817  O   ASP A  52      -7.708   7.498  -1.144  1.00  0.00           O  
ATOM    818  CB  ASP A  52      -9.749   5.152  -0.498  1.00  0.00           C  
ATOM    819  CG  ASP A  52     -10.230   3.716  -0.309  1.00  0.00           C  
ATOM    820  OD1 ASP A  52     -10.570   3.092  -1.300  1.00  0.00           O  
ATOM    821  OD2 ASP A  52     -10.254   3.264   0.821  1.00  0.00           O  
ATOM    822  H   ASP A  52      -7.590   5.258   0.916  1.00  0.00           H  
ATOM    823  HA  ASP A  52      -8.221   4.365  -1.783  1.00  0.00           H  
ATOM    824  HB2 ASP A  52      -9.751   5.658   0.458  1.00  0.00           H  
ATOM    825  HB3 ASP A  52     -10.422   5.663  -1.169  1.00  0.00           H  
ATOM    826  N   PRO A  53      -8.324   6.592  -3.083  1.00  0.00           N  
ATOM    827  CA  PRO A  53      -8.147   7.857  -3.863  1.00  0.00           C  
ATOM    828  C   PRO A  53      -9.211   8.893  -3.512  1.00  0.00           C  
ATOM    829  O   PRO A  53     -10.103   9.183  -4.310  1.00  0.00           O  
ATOM    830  CB  PRO A  53      -8.264   7.401  -5.327  1.00  0.00           C  
ATOM    831  CG  PRO A  53      -9.110   6.171  -5.275  1.00  0.00           C  
ATOM    832  CD  PRO A  53      -8.780   5.488  -3.948  1.00  0.00           C  
ATOM    833  HA  PRO A  53      -7.170   8.269  -3.692  1.00  0.00           H  
ATOM    834  HB2 PRO A  53      -8.736   8.166  -5.931  1.00  0.00           H  
ATOM    835  HB3 PRO A  53      -7.288   7.161  -5.724  1.00  0.00           H  
ATOM    836  HG2 PRO A  53     -10.160   6.440  -5.310  1.00  0.00           H  
ATOM    837  HG3 PRO A  53      -8.867   5.511  -6.095  1.00  0.00           H  
ATOM    838  HD2 PRO A  53      -9.661   5.014  -3.533  1.00  0.00           H  
ATOM    839  HD3 PRO A  53      -7.986   4.769  -4.078  1.00  0.00           H  
ATOM    840  N   LYS A  54      -9.103   9.450  -2.310  1.00  0.00           N  
ATOM    841  CA  LYS A  54     -10.050  10.459  -1.847  1.00  0.00           C  
ATOM    842  C   LYS A  54      -9.368  11.404  -0.867  1.00  0.00           C  
ATOM    843  O   LYS A  54      -9.657  12.600  -0.841  1.00  0.00           O  
ATOM    844  CB  LYS A  54     -11.244   9.787  -1.166  1.00  0.00           C  
ATOM    845  CG  LYS A  54     -11.962   8.878  -2.165  1.00  0.00           C  
ATOM    846  CD  LYS A  54     -13.318   8.460  -1.594  1.00  0.00           C  
ATOM    847  CE  LYS A  54     -13.985   7.459  -2.540  1.00  0.00           C  
ATOM    848  NZ  LYS A  54     -15.124   6.799  -1.841  1.00  0.00           N  
ATOM    849  H   LYS A  54      -8.368   9.178  -1.722  1.00  0.00           H  
ATOM    850  HA  LYS A  54     -10.404  11.031  -2.693  1.00  0.00           H  
ATOM    851  HB2 LYS A  54     -10.896   9.199  -0.328  1.00  0.00           H  
ATOM    852  HB3 LYS A  54     -11.931  10.543  -0.814  1.00  0.00           H  
ATOM    853  HG2 LYS A  54     -12.110   9.409  -3.094  1.00  0.00           H  
ATOM    854  HG3 LYS A  54     -11.364   7.997  -2.345  1.00  0.00           H  
ATOM    855  HD2 LYS A  54     -13.177   8.002  -0.626  1.00  0.00           H  
ATOM    856  HD3 LYS A  54     -13.950   9.330  -1.492  1.00  0.00           H  
ATOM    857  HE2 LYS A  54     -14.351   7.978  -3.414  1.00  0.00           H  
ATOM    858  HE3 LYS A  54     -13.265   6.713  -2.840  1.00  0.00           H  
ATOM    859  HZ1 LYS A  54     -15.148   7.106  -0.849  1.00  0.00           H  
ATOM    860  HZ2 LYS A  54     -15.003   5.766  -1.883  1.00  0.00           H  
ATOM    861  HZ3 LYS A  54     -16.016   7.063  -2.306  1.00  0.00           H  
ATOM    862  N   LYS A  55      -8.456  10.860  -0.065  1.00  0.00           N  
ATOM    863  CA  LYS A  55      -7.734  11.671   0.908  1.00  0.00           C  
ATOM    864  C   LYS A  55      -6.641  12.466   0.184  1.00  0.00           C  
ATOM    865  O   LYS A  55      -6.081  12.006  -0.807  1.00  0.00           O  
ATOM    866  CB  LYS A  55      -7.143  10.784   2.036  1.00  0.00           C  
ATOM    867  CG  LYS A  55      -7.835   9.402   2.057  1.00  0.00           C  
ATOM    868  CD  LYS A  55      -7.734   8.781   3.456  1.00  0.00           C  
ATOM    869  CE  LYS A  55      -6.268   8.688   3.887  1.00  0.00           C  
ATOM    870  NZ  LYS A  55      -5.818  10.012   4.402  1.00  0.00           N  
ATOM    871  H   LYS A  55      -8.263   9.901  -0.134  1.00  0.00           H  
ATOM    872  HA  LYS A  55      -8.430  12.376   1.347  1.00  0.00           H  
ATOM    873  HB2 LYS A  55      -6.084  10.649   1.877  1.00  0.00           H  
ATOM    874  HB3 LYS A  55      -7.295  11.273   2.990  1.00  0.00           H  
ATOM    875  HG2 LYS A  55      -8.878   9.505   1.795  1.00  0.00           H  
ATOM    876  HG3 LYS A  55      -7.351   8.750   1.345  1.00  0.00           H  
ATOM    877  HD2 LYS A  55      -8.276   9.395   4.160  1.00  0.00           H  
ATOM    878  HD3 LYS A  55      -8.164   7.790   3.440  1.00  0.00           H  
ATOM    879  HE2 LYS A  55      -6.170   7.947   4.667  1.00  0.00           H  
ATOM    880  HE3 LYS A  55      -5.658   8.402   3.042  1.00  0.00           H  
ATOM    881  HZ1 LYS A  55      -5.230   9.874   5.248  1.00  0.00           H  
ATOM    882  HZ2 LYS A  55      -6.649  10.589   4.648  1.00  0.00           H  
ATOM    883  HZ3 LYS A  55      -5.261  10.498   3.672  1.00  0.00           H  
ATOM    884  N   LYS A  56      -6.385  13.678   0.656  1.00  0.00           N  
ATOM    885  CA  LYS A  56      -5.406  14.561   0.018  1.00  0.00           C  
ATOM    886  C   LYS A  56      -4.047  13.899  -0.237  1.00  0.00           C  
ATOM    887  O   LYS A  56      -3.571  13.888  -1.372  1.00  0.00           O  
ATOM    888  CB  LYS A  56      -5.203  15.807   0.884  1.00  0.00           C  
ATOM    889  CG  LYS A  56      -4.517  16.903   0.060  1.00  0.00           C  
ATOM    890  CD  LYS A  56      -3.960  17.981   0.997  1.00  0.00           C  
ATOM    891  CE  LYS A  56      -5.093  18.572   1.842  1.00  0.00           C  
ATOM    892  NZ  LYS A  56      -5.408  17.648   2.968  1.00  0.00           N  
ATOM    893  H   LYS A  56      -6.892  14.007   1.428  1.00  0.00           H  
ATOM    894  HA  LYS A  56      -5.810  14.875  -0.933  1.00  0.00           H  
ATOM    895  HB2 LYS A  56      -6.163  16.164   1.229  1.00  0.00           H  
ATOM    896  HB3 LYS A  56      -4.585  15.558   1.734  1.00  0.00           H  
ATOM    897  HG2 LYS A  56      -3.709  16.472  -0.512  1.00  0.00           H  
ATOM    898  HG3 LYS A  56      -5.235  17.350  -0.611  1.00  0.00           H  
ATOM    899  HD2 LYS A  56      -3.218  17.541   1.648  1.00  0.00           H  
ATOM    900  HD3 LYS A  56      -3.506  18.764   0.411  1.00  0.00           H  
ATOM    901  HE2 LYS A  56      -4.783  19.528   2.238  1.00  0.00           H  
ATOM    902  HE3 LYS A  56      -5.973  18.706   1.229  1.00  0.00           H  
ATOM    903  HZ1 LYS A  56      -6.364  17.261   2.842  1.00  0.00           H  
ATOM    904  HZ2 LYS A  56      -5.360  18.170   3.867  1.00  0.00           H  
ATOM    905  HZ3 LYS A  56      -4.720  16.870   2.981  1.00  0.00           H  
ATOM    906  N   TRP A  57      -3.399  13.391   0.808  1.00  0.00           N  
ATOM    907  CA  TRP A  57      -2.073  12.791   0.636  1.00  0.00           C  
ATOM    908  C   TRP A  57      -2.084  11.641  -0.368  1.00  0.00           C  
ATOM    909  O   TRP A  57      -1.041  11.293  -0.923  1.00  0.00           O  
ATOM    910  CB  TRP A  57      -1.501  12.321   1.981  1.00  0.00           C  
ATOM    911  CG  TRP A  57      -2.108  11.020   2.404  1.00  0.00           C  
ATOM    912  CD1 TRP A  57      -3.253  10.895   3.112  1.00  0.00           C  
ATOM    913  CD2 TRP A  57      -1.615   9.664   2.181  1.00  0.00           C  
ATOM    914  NE1 TRP A  57      -3.495   9.553   3.337  1.00  0.00           N  
ATOM    915  CE2 TRP A  57      -2.518   8.755   2.781  1.00  0.00           C  
ATOM    916  CE3 TRP A  57      -0.486   9.136   1.520  1.00  0.00           C  
ATOM    917  CZ2 TRP A  57      -2.311   7.377   2.733  1.00  0.00           C  
ATOM    918  CZ3 TRP A  57      -0.276   7.747   1.470  1.00  0.00           C  
ATOM    919  CH2 TRP A  57      -1.188   6.871   2.076  1.00  0.00           C  
ATOM    920  H   TRP A  57      -3.796  13.448   1.702  1.00  0.00           H  
ATOM    921  HA  TRP A  57      -1.417  13.557   0.248  1.00  0.00           H  
ATOM    922  HB2 TRP A  57      -0.435  12.196   1.886  1.00  0.00           H  
ATOM    923  HB3 TRP A  57      -1.702  13.069   2.732  1.00  0.00           H  
ATOM    924  HD1 TRP A  57      -3.875  11.712   3.448  1.00  0.00           H  
ATOM    925  HE1 TRP A  57      -4.261   9.193   3.827  1.00  0.00           H  
ATOM    926  HE3 TRP A  57       0.223   9.800   1.050  1.00  0.00           H  
ATOM    927  HZ2 TRP A  57      -3.014   6.706   3.200  1.00  0.00           H  
ATOM    928  HZ3 TRP A  57       0.593   7.353   0.961  1.00  0.00           H  
ATOM    929  HH2 TRP A  57      -1.021   5.804   2.037  1.00  0.00           H  
ATOM    930  N   VAL A  58      -3.247  11.050  -0.604  1.00  0.00           N  
ATOM    931  CA  VAL A  58      -3.330   9.944  -1.551  1.00  0.00           C  
ATOM    932  C   VAL A  58      -3.262  10.456  -2.984  1.00  0.00           C  
ATOM    933  O   VAL A  58      -2.427  10.012  -3.764  1.00  0.00           O  
ATOM    934  CB  VAL A  58      -4.630   9.164  -1.340  1.00  0.00           C  
ATOM    935  CG1 VAL A  58      -4.766   8.072  -2.407  1.00  0.00           C  
ATOM    936  CG2 VAL A  58      -4.598   8.518   0.044  1.00  0.00           C  
ATOM    937  H   VAL A  58      -4.053  11.358  -0.140  1.00  0.00           H  
ATOM    938  HA  VAL A  58      -2.497   9.278  -1.381  1.00  0.00           H  
ATOM    939  HB  VAL A  58      -5.470   9.838  -1.406  1.00  0.00           H  
ATOM    940 HG11 VAL A  58      -5.611   7.444  -2.172  1.00  0.00           H  
ATOM    941 HG12 VAL A  58      -3.875   7.474  -2.426  1.00  0.00           H  
ATOM    942 HG13 VAL A  58      -4.913   8.525  -3.375  1.00  0.00           H  
ATOM    943 HG21 VAL A  58      -4.575   9.287   0.798  1.00  0.00           H  
ATOM    944 HG22 VAL A  58      -3.715   7.910   0.131  1.00  0.00           H  
ATOM    945 HG23 VAL A  58      -5.477   7.905   0.177  1.00  0.00           H  
ATOM    946  N   GLN A  59      -4.146  11.388  -3.325  1.00  0.00           N  
ATOM    947  CA  GLN A  59      -4.172  11.938  -4.676  1.00  0.00           C  
ATOM    948  C   GLN A  59      -2.885  12.708  -4.977  1.00  0.00           C  
ATOM    949  O   GLN A  59      -2.418  12.735  -6.116  1.00  0.00           O  
ATOM    950  CB  GLN A  59      -5.398  12.858  -4.856  1.00  0.00           C  
ATOM    951  CG  GLN A  59      -6.544  12.400  -3.934  1.00  0.00           C  
ATOM    952  CD  GLN A  59      -7.892  12.838  -4.502  1.00  0.00           C  
ATOM    953  OE1 GLN A  59      -8.690  12.002  -4.925  1.00  0.00           O  
ATOM    954  NE2 GLN A  59      -8.194  14.107  -4.535  1.00  0.00           N  
ATOM    955  H   GLN A  59      -4.793  11.706  -2.661  1.00  0.00           H  
ATOM    956  HA  GLN A  59      -4.251  11.118  -5.374  1.00  0.00           H  
ATOM    957  HB2 GLN A  59      -5.130  13.876  -4.609  1.00  0.00           H  
ATOM    958  HB3 GLN A  59      -5.728  12.816  -5.885  1.00  0.00           H  
ATOM    959  HG2 GLN A  59      -6.529  11.325  -3.841  1.00  0.00           H  
ATOM    960  HG3 GLN A  59      -6.412  12.840  -2.959  1.00  0.00           H  
ATOM    961 HE21 GLN A  59      -7.558  14.772  -4.197  1.00  0.00           H  
ATOM    962 HE22 GLN A  59      -9.058  14.395  -4.897  1.00  0.00           H  
ATOM    963  N   ASP A  60      -2.328  13.345  -3.954  1.00  0.00           N  
ATOM    964  CA  ASP A  60      -1.107  14.126  -4.123  1.00  0.00           C  
ATOM    965  C   ASP A  60       0.108  13.228  -4.355  1.00  0.00           C  
ATOM    966  O   ASP A  60       1.058  13.621  -5.033  1.00  0.00           O  
ATOM    967  CB  ASP A  60      -0.869  14.988  -2.878  1.00  0.00           C  
ATOM    968  CG  ASP A  60       0.124  16.103  -3.192  1.00  0.00           C  
ATOM    969  OD1 ASP A  60      -0.201  16.946  -4.012  1.00  0.00           O  
ATOM    970  OD2 ASP A  60       1.195  16.097  -2.608  1.00  0.00           O  
ATOM    971  H   ASP A  60      -2.751  13.298  -3.071  1.00  0.00           H  
ATOM    972  HA  ASP A  60      -1.226  14.777  -4.976  1.00  0.00           H  
ATOM    973  HB2 ASP A  60      -1.805  15.421  -2.558  1.00  0.00           H  
ATOM    974  HB3 ASP A  60      -0.473  14.370  -2.086  1.00  0.00           H  
ATOM    975  N   SER A  61       0.084  12.031  -3.777  1.00  0.00           N  
ATOM    976  CA  SER A  61       1.205  11.104  -3.921  1.00  0.00           C  
ATOM    977  C   SER A  61       1.323  10.578  -5.352  1.00  0.00           C  
ATOM    978  O   SER A  61       2.398  10.632  -5.949  1.00  0.00           O  
ATOM    979  CB  SER A  61       1.038   9.928  -2.956  1.00  0.00           C  
ATOM    980  OG  SER A  61       1.759   8.809  -3.453  1.00  0.00           O  
ATOM    981  H   SER A  61      -0.691  11.771  -3.236  1.00  0.00           H  
ATOM    982  HA  SER A  61       2.118  11.628  -3.671  1.00  0.00           H  
ATOM    983  HB2 SER A  61       1.422  10.195  -1.985  1.00  0.00           H  
ATOM    984  HB3 SER A  61      -0.013   9.683  -2.870  1.00  0.00           H  
ATOM    985  HG  SER A  61       2.332   8.490  -2.751  1.00  0.00           H  
ATOM    986  N   MET A  62       0.225  10.063  -5.899  1.00  0.00           N  
ATOM    987  CA  MET A  62       0.250   9.528  -7.260  1.00  0.00           C  
ATOM    988  C   MET A  62       0.509  10.642  -8.271  1.00  0.00           C  
ATOM    989  O   MET A  62       1.234  10.449  -9.247  1.00  0.00           O  
ATOM    990  CB  MET A  62      -1.074   8.824  -7.587  1.00  0.00           C  
ATOM    991  CG  MET A  62      -2.249   9.654  -7.068  1.00  0.00           C  
ATOM    992  SD  MET A  62      -3.764   9.153  -7.916  1.00  0.00           S  
ATOM    993  CE  MET A  62      -4.191   7.784  -6.814  1.00  0.00           C  
ATOM    994  H   MET A  62      -0.609  10.035  -5.383  1.00  0.00           H  
ATOM    995  HA  MET A  62       1.049   8.805  -7.329  1.00  0.00           H  
ATOM    996  HB2 MET A  62      -1.165   8.701  -8.657  1.00  0.00           H  
ATOM    997  HB3 MET A  62      -1.088   7.853  -7.113  1.00  0.00           H  
ATOM    998  HG2 MET A  62      -2.361   9.489  -6.011  1.00  0.00           H  
ATOM    999  HG3 MET A  62      -2.064  10.701  -7.249  1.00  0.00           H  
ATOM   1000  HE1 MET A  62      -4.950   7.171  -7.279  1.00  0.00           H  
ATOM   1001  HE2 MET A  62      -4.569   8.175  -5.881  1.00  0.00           H  
ATOM   1002  HE3 MET A  62      -3.307   7.191  -6.621  1.00  0.00           H  
ATOM   1003  N   LYS A  63      -0.084  11.807  -8.032  1.00  0.00           N  
ATOM   1004  CA  LYS A  63       0.098  12.941  -8.931  1.00  0.00           C  
ATOM   1005  C   LYS A  63       1.579  13.291  -9.029  1.00  0.00           C  
ATOM   1006  O   LYS A  63       2.114  13.486 -10.120  1.00  0.00           O  
ATOM   1007  CB  LYS A  63      -0.695  14.148  -8.411  1.00  0.00           C  
ATOM   1008  CG  LYS A  63      -0.372  15.404  -9.235  1.00  0.00           C  
ATOM   1009  CD  LYS A  63      -0.567  15.120 -10.730  1.00  0.00           C  
ATOM   1010  CE  LYS A  63      -0.716  16.438 -11.492  1.00  0.00           C  
ATOM   1011  NZ  LYS A  63      -1.891  17.188 -10.963  1.00  0.00           N  
ATOM   1012  H   LYS A  63      -0.650  11.907  -7.239  1.00  0.00           H  
ATOM   1013  HA  LYS A  63      -0.269  12.672  -9.910  1.00  0.00           H  
ATOM   1014  HB2 LYS A  63      -1.752  13.937  -8.481  1.00  0.00           H  
ATOM   1015  HB3 LYS A  63      -0.436  14.324  -7.376  1.00  0.00           H  
ATOM   1016  HG2 LYS A  63      -1.034  16.203  -8.932  1.00  0.00           H  
ATOM   1017  HG3 LYS A  63       0.650  15.703  -9.056  1.00  0.00           H  
ATOM   1018  HD2 LYS A  63       0.290  14.585 -11.109  1.00  0.00           H  
ATOM   1019  HD3 LYS A  63      -1.456  14.523 -10.872  1.00  0.00           H  
ATOM   1020  HE2 LYS A  63       0.177  17.031 -11.363  1.00  0.00           H  
ATOM   1021  HE3 LYS A  63      -0.864  16.233 -12.542  1.00  0.00           H  
ATOM   1022  HZ1 LYS A  63      -1.587  17.803 -10.183  1.00  0.00           H  
ATOM   1023  HZ2 LYS A  63      -2.604  16.514 -10.617  1.00  0.00           H  
ATOM   1024  HZ3 LYS A  63      -2.301  17.770 -11.721  1.00  0.00           H  
ATOM   1025  N   TYR A  64       2.234  13.360  -7.878  1.00  0.00           N  
ATOM   1026  CA  TYR A  64       3.655  13.677  -7.828  1.00  0.00           C  
ATOM   1027  C   TYR A  64       4.449  12.612  -8.594  1.00  0.00           C  
ATOM   1028  O   TYR A  64       5.499  12.896  -9.168  1.00  0.00           O  
ATOM   1029  CB  TYR A  64       4.090  13.776  -6.341  1.00  0.00           C  
ATOM   1030  CG  TYR A  64       5.424  13.092  -6.092  1.00  0.00           C  
ATOM   1031  CD1 TYR A  64       6.558  13.493  -6.808  1.00  0.00           C  
ATOM   1032  CD2 TYR A  64       5.521  12.063  -5.146  1.00  0.00           C  
ATOM   1033  CE1 TYR A  64       7.787  12.865  -6.580  1.00  0.00           C  
ATOM   1034  CE2 TYR A  64       6.751  11.436  -4.918  1.00  0.00           C  
ATOM   1035  CZ  TYR A  64       7.885  11.837  -5.635  1.00  0.00           C  
ATOM   1036  OH  TYR A  64       9.097  11.218  -5.410  1.00  0.00           O  
ATOM   1037  H   TYR A  64       1.753  13.188  -7.041  1.00  0.00           H  
ATOM   1038  HA  TYR A  64       3.813  14.632  -8.307  1.00  0.00           H  
ATOM   1039  HB2 TYR A  64       4.176  14.817  -6.060  1.00  0.00           H  
ATOM   1040  HB3 TYR A  64       3.332  13.312  -5.727  1.00  0.00           H  
ATOM   1041  HD1 TYR A  64       6.483  14.286  -7.538  1.00  0.00           H  
ATOM   1042  HD2 TYR A  64       4.647  11.752  -4.594  1.00  0.00           H  
ATOM   1043  HE1 TYR A  64       8.661  13.173  -7.132  1.00  0.00           H  
ATOM   1044  HE2 TYR A  64       6.825  10.644  -4.188  1.00  0.00           H  
ATOM   1045  HH  TYR A  64       9.779  11.734  -5.848  1.00  0.00           H  
ATOM   1046  N   LEU A  65       3.939  11.388  -8.592  1.00  0.00           N  
ATOM   1047  CA  LEU A  65       4.603  10.292  -9.287  1.00  0.00           C  
ATOM   1048  C   LEU A  65       4.404  10.405 -10.798  1.00  0.00           C  
ATOM   1049  O   LEU A  65       5.142   9.802 -11.577  1.00  0.00           O  
ATOM   1050  CB  LEU A  65       4.065   8.941  -8.776  1.00  0.00           C  
ATOM   1051  CG  LEU A  65       4.791   8.547  -7.464  1.00  0.00           C  
ATOM   1052  CD1 LEU A  65       3.893   7.634  -6.591  1.00  0.00           C  
ATOM   1053  CD2 LEU A  65       6.113   7.827  -7.806  1.00  0.00           C  
ATOM   1054  H   LEU A  65       3.101  11.218  -8.114  1.00  0.00           H  
ATOM   1055  HA  LEU A  65       5.659  10.350  -9.081  1.00  0.00           H  
ATOM   1056  HB2 LEU A  65       3.002   9.029  -8.592  1.00  0.00           H  
ATOM   1057  HB3 LEU A  65       4.230   8.177  -9.522  1.00  0.00           H  
ATOM   1058  HG  LEU A  65       5.014   9.444  -6.902  1.00  0.00           H  
ATOM   1059 HD11 LEU A  65       3.453   8.225  -5.801  1.00  0.00           H  
ATOM   1060 HD12 LEU A  65       4.481   6.840  -6.151  1.00  0.00           H  
ATOM   1061 HD13 LEU A  65       3.109   7.202  -7.188  1.00  0.00           H  
ATOM   1062 HD21 LEU A  65       6.795   7.916  -6.977  1.00  0.00           H  
ATOM   1063 HD22 LEU A  65       6.558   8.272  -8.681  1.00  0.00           H  
ATOM   1064 HD23 LEU A  65       5.916   6.787  -8.000  1.00  0.00           H  
ATOM   1065  N   ASP A  66       3.398  11.167 -11.202  1.00  0.00           N  
ATOM   1066  CA  ASP A  66       3.101  11.338 -12.620  1.00  0.00           C  
ATOM   1067  C   ASP A  66       4.157  12.204 -13.305  1.00  0.00           C  
ATOM   1068  O   ASP A  66       4.463  12.013 -14.482  1.00  0.00           O  
ATOM   1069  CB  ASP A  66       1.722  11.982 -12.776  1.00  0.00           C  
ATOM   1070  CG  ASP A  66       1.177  11.737 -14.181  1.00  0.00           C  
ATOM   1071  OD1 ASP A  66       0.921  10.589 -14.505  1.00  0.00           O  
ATOM   1072  OD2 ASP A  66       1.026  12.702 -14.912  1.00  0.00           O  
ATOM   1073  H   ASP A  66       2.838  11.618 -10.536  1.00  0.00           H  
ATOM   1074  HA  ASP A  66       3.088  10.365 -13.091  1.00  0.00           H  
ATOM   1075  HB2 ASP A  66       1.049  11.550 -12.049  1.00  0.00           H  
ATOM   1076  HB3 ASP A  66       1.799  13.045 -12.603  1.00  0.00           H  
ATOM   1077  N   GLN A  67       4.700  13.161 -12.563  1.00  0.00           N  
ATOM   1078  CA  GLN A  67       5.712  14.060 -13.109  1.00  0.00           C  
ATOM   1079  C   GLN A  67       6.934  13.282 -13.594  1.00  0.00           C  
ATOM   1080  O   GLN A  67       7.358  13.425 -14.741  1.00  0.00           O  
ATOM   1081  CB  GLN A  67       6.132  15.079 -12.040  1.00  0.00           C  
ATOM   1082  CG  GLN A  67       4.921  15.433 -11.177  1.00  0.00           C  
ATOM   1083  CD  GLN A  67       5.207  16.684 -10.354  1.00  0.00           C  
ATOM   1084  OE1 GLN A  67       6.094  17.466 -10.695  1.00  0.00           O  
ATOM   1085  NE2 GLN A  67       4.501  16.918  -9.283  1.00  0.00           N  
ATOM   1086  H   GLN A  67       4.412  13.269 -11.634  1.00  0.00           H  
ATOM   1087  HA  GLN A  67       5.286  14.593 -13.947  1.00  0.00           H  
ATOM   1088  HB2 GLN A  67       6.905  14.653 -11.413  1.00  0.00           H  
ATOM   1089  HB3 GLN A  67       6.507  15.973 -12.516  1.00  0.00           H  
ATOM   1090  HG2 GLN A  67       4.067  15.611 -11.812  1.00  0.00           H  
ATOM   1091  HG3 GLN A  67       4.707  14.613 -10.511  1.00  0.00           H  
ATOM   1092 HE21 GLN A  67       3.794  16.292  -9.017  1.00  0.00           H  
ATOM   1093 HE22 GLN A  67       4.675  17.719  -8.746  1.00  0.00           H  
ATOM   1094  N   LYS A  68       7.496  12.461 -12.713  1.00  0.00           N  
ATOM   1095  CA  LYS A  68       8.673  11.670 -13.061  1.00  0.00           C  
ATOM   1096  C   LYS A  68       8.271  10.406 -13.815  1.00  0.00           C  
ATOM   1097  O   LYS A  68       7.124  10.254 -14.235  1.00  0.00           O  
ATOM   1098  CB  LYS A  68       9.436  11.279 -11.786  1.00  0.00           C  
ATOM   1099  CG  LYS A  68       8.487  10.583 -10.799  1.00  0.00           C  
ATOM   1100  CD  LYS A  68       9.291   9.808  -9.755  1.00  0.00           C  
ATOM   1101  CE  LYS A  68      10.127  10.769  -8.914  1.00  0.00           C  
ATOM   1102  NZ  LYS A  68      11.325  11.200  -9.689  1.00  0.00           N  
ATOM   1103  H   LYS A  68       7.118  12.390 -11.812  1.00  0.00           H  
ATOM   1104  HA  LYS A  68       9.324  12.260 -13.688  1.00  0.00           H  
ATOM   1105  HB2 LYS A  68      10.243  10.609 -12.044  1.00  0.00           H  
ATOM   1106  HB3 LYS A  68       9.840  12.168 -11.326  1.00  0.00           H  
ATOM   1107  HG2 LYS A  68       7.876  11.323 -10.305  1.00  0.00           H  
ATOM   1108  HG3 LYS A  68       7.852   9.892 -11.331  1.00  0.00           H  
ATOM   1109  HD2 LYS A  68       8.612   9.274  -9.112  1.00  0.00           H  
ATOM   1110  HD3 LYS A  68       9.943   9.109 -10.252  1.00  0.00           H  
ATOM   1111  HE2 LYS A  68       9.533  11.633  -8.657  1.00  0.00           H  
ATOM   1112  HE3 LYS A  68      10.443  10.267  -8.010  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  68      11.474  10.551 -10.487  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  68      12.161  11.186  -9.069  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  68      11.178  12.163 -10.051  1.00  0.00           H  
ATOM   1116  N   SER A  69       9.229   9.494 -13.958  1.00  0.00           N  
ATOM   1117  CA  SER A  69       8.999   8.217 -14.633  1.00  0.00           C  
ATOM   1118  C   SER A  69       9.277   7.086 -13.645  1.00  0.00           C  
ATOM   1119  O   SER A  69      10.387   6.554 -13.601  1.00  0.00           O  
ATOM   1120  CB  SER A  69       9.938   8.087 -15.833  1.00  0.00           C  
ATOM   1121  OG  SER A  69       9.744   6.818 -16.445  1.00  0.00           O  
ATOM   1122  H   SER A  69      10.115   9.677 -13.583  1.00  0.00           H  
ATOM   1123  HA  SER A  69       7.976   8.155 -14.977  1.00  0.00           H  
ATOM   1124  HB2 SER A  69       9.721   8.862 -16.548  1.00  0.00           H  
ATOM   1125  HB3 SER A  69      10.962   8.184 -15.499  1.00  0.00           H  
ATOM   1126  HG  SER A  69      10.249   6.170 -15.950  1.00  0.00           H  
ATOM   1127  N   PRO A  70       8.314   6.736 -12.828  1.00  0.00           N  
ATOM   1128  CA  PRO A  70       8.485   5.683 -11.801  1.00  0.00           C  
ATOM   1129  C   PRO A  70       8.154   4.289 -12.334  1.00  0.00           C  
ATOM   1130  O   PRO A  70       8.958   3.364 -12.222  1.00  0.00           O  
ATOM   1131  CB  PRO A  70       7.504   6.119 -10.710  1.00  0.00           C  
ATOM   1132  CG  PRO A  70       6.384   6.809 -11.440  1.00  0.00           C  
ATOM   1133  CD  PRO A  70       6.953   7.294 -12.790  1.00  0.00           C  
ATOM   1134  HA  PRO A  70       9.488   5.710 -11.411  1.00  0.00           H  
ATOM   1135  HB2 PRO A  70       7.137   5.257 -10.164  1.00  0.00           H  
ATOM   1136  HB3 PRO A  70       7.986   6.811 -10.031  1.00  0.00           H  
ATOM   1137  HG2 PRO A  70       5.568   6.114 -11.606  1.00  0.00           H  
ATOM   1138  HG3 PRO A  70       6.034   7.656 -10.871  1.00  0.00           H  
ATOM   1139  HD2 PRO A  70       6.363   6.908 -13.611  1.00  0.00           H  
ATOM   1140  HD3 PRO A  70       6.990   8.369 -12.831  1.00  0.00           H  
ATOM   1141  N   THR A  71       6.965   4.147 -12.912  1.00  0.00           N  
ATOM   1142  CA  THR A  71       6.540   2.861 -13.456  1.00  0.00           C  
ATOM   1143  C   THR A  71       7.576   2.338 -14.456  1.00  0.00           C  
ATOM   1144  O   THR A  71       8.273   3.127 -15.095  1.00  0.00           O  
ATOM   1145  CB  THR A  71       5.181   3.011 -14.156  1.00  0.00           C  
ATOM   1146  OG1 THR A  71       5.072   2.041 -15.187  1.00  0.00           O  
ATOM   1147  CG2 THR A  71       5.065   4.412 -14.762  1.00  0.00           C  
ATOM   1148  H   THR A  71       6.363   4.918 -12.972  1.00  0.00           H  
ATOM   1149  HA  THR A  71       6.441   2.162 -12.641  1.00  0.00           H  
ATOM   1150  HB  THR A  71       4.384   2.867 -13.441  1.00  0.00           H  
ATOM   1151  HG1 THR A  71       4.646   1.264 -14.820  1.00  0.00           H  
ATOM   1152 HG21 THR A  71       5.988   4.665 -15.261  1.00  0.00           H  
ATOM   1153 HG22 THR A  71       4.871   5.128 -13.978  1.00  0.00           H  
ATOM   1154 HG23 THR A  71       4.253   4.429 -15.474  1.00  0.00           H  
ATOM   1155  N   PRO A  72       7.693   1.039 -14.610  1.00  0.00           N  
ATOM   1156  CA  PRO A  72       8.673   0.434 -15.564  1.00  0.00           C  
ATOM   1157  C   PRO A  72       8.238   0.612 -17.019  1.00  0.00           C  
ATOM   1158  O   PRO A  72       9.009   1.086 -17.851  1.00  0.00           O  
ATOM   1159  CB  PRO A  72       8.690  -1.048 -15.164  1.00  0.00           C  
ATOM   1160  CG  PRO A  72       7.329  -1.299 -14.602  1.00  0.00           C  
ATOM   1161  CD  PRO A  72       6.917  -0.001 -13.903  1.00  0.00           C  
ATOM   1162  HA  PRO A  72       9.652   0.861 -15.413  1.00  0.00           H  
ATOM   1163  HB2 PRO A  72       8.871  -1.676 -16.028  1.00  0.00           H  
ATOM   1164  HB3 PRO A  72       9.440  -1.225 -14.408  1.00  0.00           H  
ATOM   1165  HG2 PRO A  72       6.635  -1.533 -15.400  1.00  0.00           H  
ATOM   1166  HG3 PRO A  72       7.359  -2.107 -13.886  1.00  0.00           H  
ATOM   1167  HD2 PRO A  72       5.855   0.170 -14.011  1.00  0.00           H  
ATOM   1168  HD3 PRO A  72       7.196  -0.026 -12.860  1.00  0.00           H  
ATOM   1169  N   LYS A  73       6.999   0.225 -17.309  1.00  0.00           N  
ATOM   1170  CA  LYS A  73       6.452   0.337 -18.660  1.00  0.00           C  
ATOM   1171  C   LYS A  73       7.348  -0.414 -19.660  1.00  0.00           C  
ATOM   1172  O   LYS A  73       8.532  -0.626 -19.403  1.00  0.00           O  
ATOM   1173  CB  LYS A  73       6.289   1.838 -19.036  1.00  0.00           C  
ATOM   1174  CG  LYS A  73       7.272   2.273 -20.140  1.00  0.00           C  
ATOM   1175  CD  LYS A  73       7.166   3.784 -20.350  1.00  0.00           C  
ATOM   1176  CE  LYS A  73       7.995   4.190 -21.571  1.00  0.00           C  
ATOM   1177  NZ  LYS A  73       7.702   5.609 -21.920  1.00  0.00           N  
ATOM   1178  H   LYS A  73       6.436  -0.147 -16.597  1.00  0.00           H  
ATOM   1179  HA  LYS A  73       5.477  -0.130 -18.659  1.00  0.00           H  
ATOM   1180  HB2 LYS A  73       5.280   2.017 -19.381  1.00  0.00           H  
ATOM   1181  HB3 LYS A  73       6.466   2.438 -18.155  1.00  0.00           H  
ATOM   1182  HG2 LYS A  73       8.279   2.020 -19.849  1.00  0.00           H  
ATOM   1183  HG3 LYS A  73       7.027   1.767 -21.061  1.00  0.00           H  
ATOM   1184  HD2 LYS A  73       6.132   4.053 -20.511  1.00  0.00           H  
ATOM   1185  HD3 LYS A  73       7.540   4.298 -19.477  1.00  0.00           H  
ATOM   1186  HE2 LYS A  73       9.045   4.084 -21.344  1.00  0.00           H  
ATOM   1187  HE3 LYS A  73       7.741   3.554 -22.406  1.00  0.00           H  
ATOM   1188  HZ1 LYS A  73       8.564   6.061 -22.288  1.00  0.00           H  
ATOM   1189  HZ2 LYS A  73       7.380   6.116 -21.071  1.00  0.00           H  
ATOM   1190  HZ3 LYS A  73       6.961   5.642 -22.647  1.00  0.00           H  
ATOM   1191  N   PRO A  74       6.805  -0.815 -20.783  1.00  0.00           N  
ATOM   1192  CA  PRO A  74       7.576  -1.552 -21.830  1.00  0.00           C  
ATOM   1193  C   PRO A  74       8.585  -0.644 -22.537  1.00  0.00           C  
ATOM   1194  O   PRO A  74       9.742  -1.020 -22.607  1.00  0.00           O  
ATOM   1195  CB  PRO A  74       6.489  -2.045 -22.796  1.00  0.00           C  
ATOM   1196  CG  PRO A  74       5.375  -1.059 -22.649  1.00  0.00           C  
ATOM   1197  CD  PRO A  74       5.399  -0.614 -21.185  1.00  0.00           C  
ATOM   1198  OXT PRO A  74       8.180   0.411 -22.997  1.00  0.00           O  
ATOM   1199  HA  PRO A  74       8.083  -2.397 -21.391  1.00  0.00           H  
ATOM   1200  HB2 PRO A  74       6.858  -2.056 -23.815  1.00  0.00           H  
ATOM   1201  HB3 PRO A  74       6.150  -3.030 -22.510  1.00  0.00           H  
ATOM   1202  HG2 PRO A  74       5.541  -0.211 -23.303  1.00  0.00           H  
ATOM   1203  HG3 PRO A  74       4.427  -1.523 -22.875  1.00  0.00           H  
ATOM   1204  HD2 PRO A  74       5.118   0.427 -21.099  1.00  0.00           H  
ATOM   1205  HD3 PRO A  74       4.749  -1.236 -20.587  1.00  0.00           H  
TER    1206      PRO A  74                                                      
ATOM   1207  N   VAL B 208      -9.506  13.479  18.903  1.00  0.00           N  
ATOM   1208  CA  VAL B 208     -10.402  12.600  18.101  1.00  0.00           C  
ATOM   1209  C   VAL B 208      -9.595  11.927  16.996  1.00  0.00           C  
ATOM   1210  O   VAL B 208      -9.781  10.745  16.711  1.00  0.00           O  
ATOM   1211  CB  VAL B 208     -11.524  13.442  17.490  1.00  0.00           C  
ATOM   1212  CG1 VAL B 208     -12.578  12.520  16.874  1.00  0.00           C  
ATOM   1213  CG2 VAL B 208     -12.171  14.297  18.582  1.00  0.00           C  
ATOM   1214  H1  VAL B 208      -9.465  14.422  18.469  1.00  0.00           H  
ATOM   1215  H2  VAL B 208      -8.551  13.067  18.930  1.00  0.00           H  
ATOM   1216  H3  VAL B 208      -9.876  13.562  19.871  1.00  0.00           H  
ATOM   1217  HA  VAL B 208     -10.831  11.844  18.743  1.00  0.00           H  
ATOM   1218  HB  VAL B 208     -11.114  14.084  16.723  1.00  0.00           H  
ATOM   1219 HG11 VAL B 208     -13.396  13.113  16.493  1.00  0.00           H  
ATOM   1220 HG12 VAL B 208     -12.946  11.840  17.628  1.00  0.00           H  
ATOM   1221 HG13 VAL B 208     -12.136  11.957  16.065  1.00  0.00           H  
ATOM   1222 HG21 VAL B 208     -11.442  14.989  18.976  1.00  0.00           H  
ATOM   1223 HG22 VAL B 208     -12.528  13.657  19.375  1.00  0.00           H  
ATOM   1224 HG23 VAL B 208     -13.000  14.848  18.163  1.00  0.00           H  
ATOM   1225  N   GLU B 209      -8.699  12.689  16.377  1.00  0.00           N  
ATOM   1226  CA  GLU B 209      -7.869  12.156  15.304  1.00  0.00           C  
ATOM   1227  C   GLU B 209      -8.735  11.655  14.153  1.00  0.00           C  
ATOM   1228  O   GLU B 209      -9.836  11.146  14.368  1.00  0.00           O  
ATOM   1229  CB  GLU B 209      -7.005  11.009  15.833  1.00  0.00           C  
ATOM   1230  CG  GLU B 209      -5.906  10.686  14.818  1.00  0.00           C  
ATOM   1231  CD  GLU B 209      -4.858  11.792  14.815  1.00  0.00           C  
ATOM   1232  OE1 GLU B 209      -3.990  11.763  15.672  1.00  0.00           O  
ATOM   1233  OE2 GLU B 209      -4.939  12.654  13.955  1.00  0.00           O  
ATOM   1234  H   GLU B 209      -8.594  13.625  16.648  1.00  0.00           H  
ATOM   1235  HA  GLU B 209      -7.221  12.940  14.940  1.00  0.00           H  
ATOM   1236  HB2 GLU B 209      -6.555  11.299  16.771  1.00  0.00           H  
ATOM   1237  HB3 GLU B 209      -7.621  10.135  15.984  1.00  0.00           H  
ATOM   1238  HG2 GLU B 209      -5.438   9.749  15.084  1.00  0.00           H  
ATOM   1239  HG3 GLU B 209      -6.342  10.602  13.833  1.00  0.00           H  
ATOM   1240  N   THR B 210      -8.231  11.802  12.931  1.00  0.00           N  
ATOM   1241  CA  THR B 210      -8.964  11.362  11.746  1.00  0.00           C  
ATOM   1242  C   THR B 210      -7.996  11.014  10.620  1.00  0.00           C  
ATOM   1243  O   THR B 210      -6.781  11.139  10.773  1.00  0.00           O  
ATOM   1244  CB  THR B 210      -9.915  12.467  11.277  1.00  0.00           C  
ATOM   1245  OG1 THR B 210      -9.178  13.662  11.059  1.00  0.00           O  
ATOM   1246  CG2 THR B 210     -10.985  12.714  12.342  1.00  0.00           C  
ATOM   1247  H   THR B 210      -7.348  12.214  12.823  1.00  0.00           H  
ATOM   1248  HA  THR B 210      -9.543  10.483  11.991  1.00  0.00           H  
ATOM   1249  HB  THR B 210     -10.392  12.165  10.358  1.00  0.00           H  
ATOM   1250  HG1 THR B 210      -9.586  14.360  11.575  1.00  0.00           H  
ATOM   1251 HG21 THR B 210     -11.789  13.296  11.917  1.00  0.00           H  
ATOM   1252 HG22 THR B 210     -10.551  13.253  13.172  1.00  0.00           H  
ATOM   1253 HG23 THR B 210     -11.373  11.769  12.691  1.00  0.00           H  
ATOM   1254  N   PHE B 211      -8.541  10.576   9.490  1.00  0.00           N  
ATOM   1255  CA  PHE B 211      -7.713  10.211   8.346  1.00  0.00           C  
ATOM   1256  C   PHE B 211      -7.242  11.463   7.610  1.00  0.00           C  
ATOM   1257  O   PHE B 211      -7.396  11.575   6.394  1.00  0.00           O  
ATOM   1258  CB  PHE B 211      -8.505   9.319   7.385  1.00  0.00           C  
ATOM   1259  CG  PHE B 211      -8.752   7.967   8.024  1.00  0.00           C  
ATOM   1260  CD1 PHE B 211      -9.605   7.864   9.130  1.00  0.00           C  
ATOM   1261  CD2 PHE B 211      -8.130   6.819   7.512  1.00  0.00           C  
ATOM   1262  CE1 PHE B 211      -9.837   6.618   9.723  1.00  0.00           C  
ATOM   1263  CE2 PHE B 211      -8.364   5.573   8.106  1.00  0.00           C  
ATOM   1264  CZ  PHE B 211      -9.216   5.473   9.211  1.00  0.00           C  
ATOM   1265  H   PHE B 211      -9.516  10.495   9.425  1.00  0.00           H  
ATOM   1266  HA  PHE B 211      -6.851   9.667   8.698  1.00  0.00           H  
ATOM   1267  HB2 PHE B 211      -9.452   9.788   7.159  1.00  0.00           H  
ATOM   1268  HB3 PHE B 211      -7.943   9.189   6.472  1.00  0.00           H  
ATOM   1269  HD1 PHE B 211     -10.087   8.746   9.526  1.00  0.00           H  
ATOM   1270  HD2 PHE B 211      -7.471   6.892   6.659  1.00  0.00           H  
ATOM   1271  HE1 PHE B 211     -10.495   6.539  10.576  1.00  0.00           H  
ATOM   1272  HE2 PHE B 211      -7.887   4.688   7.712  1.00  0.00           H  
ATOM   1273  HZ  PHE B 211      -9.394   4.512   9.669  1.00  0.00           H  
ATOM   1274  N   GLY B 212      -6.668  12.402   8.358  1.00  0.00           N  
ATOM   1275  CA  GLY B 212      -6.179  13.645   7.769  1.00  0.00           C  
ATOM   1276  C   GLY B 212      -4.802  13.450   7.142  1.00  0.00           C  
ATOM   1277  O   GLY B 212      -4.553  12.451   6.467  1.00  0.00           O  
ATOM   1278  H   GLY B 212      -6.575  12.258   9.323  1.00  0.00           H  
ATOM   1279  HA2 GLY B 212      -6.873  13.975   7.008  1.00  0.00           H  
ATOM   1280  HA3 GLY B 212      -6.112  14.399   8.537  1.00  0.00           H  
ATOM   1281  N   THR B 213      -3.912  14.411   7.370  1.00  0.00           N  
ATOM   1282  CA  THR B 213      -2.561  14.336   6.821  1.00  0.00           C  
ATOM   1283  C   THR B 213      -1.610  15.235   7.606  1.00  0.00           C  
ATOM   1284  O   THR B 213      -1.756  16.457   7.612  1.00  0.00           O  
ATOM   1285  CB  THR B 213      -2.571  14.763   5.349  1.00  0.00           C  
ATOM   1286  OG1 THR B 213      -1.265  15.174   4.970  1.00  0.00           O  
ATOM   1287  CG2 THR B 213      -3.550  15.922   5.159  1.00  0.00           C  
ATOM   1288  H   THR B 213      -4.167  15.185   7.915  1.00  0.00           H  
ATOM   1289  HA  THR B 213      -2.211  13.317   6.886  1.00  0.00           H  
ATOM   1290  HB  THR B 213      -2.880  13.932   4.734  1.00  0.00           H  
ATOM   1291  HG1 THR B 213      -0.652  14.877   5.645  1.00  0.00           H  
ATOM   1292 HG21 THR B 213      -3.456  16.311   4.156  1.00  0.00           H  
ATOM   1293 HG22 THR B 213      -3.327  16.703   5.870  1.00  0.00           H  
ATOM   1294 HG23 THR B 213      -4.559  15.570   5.314  1.00  0.00           H  
ATOM   1295  N   THR B 214      -0.634  14.618   8.265  1.00  0.00           N  
ATOM   1296  CA  THR B 214       0.340  15.368   9.052  1.00  0.00           C  
ATOM   1297  C   THR B 214       1.493  14.463   9.474  1.00  0.00           C  
ATOM   1298  O   THR B 214       1.377  13.703  10.435  1.00  0.00           O  
ATOM   1299  CB  THR B 214      -0.331  15.955  10.297  1.00  0.00           C  
ATOM   1300  OG1 THR B 214      -1.329  16.885   9.900  1.00  0.00           O  
ATOM   1301  CG2 THR B 214       0.716  16.663  11.158  1.00  0.00           C  
ATOM   1302  H   THR B 214      -0.567  13.642   8.223  1.00  0.00           H  
ATOM   1303  HA  THR B 214       0.730  16.177   8.451  1.00  0.00           H  
ATOM   1304  HB  THR B 214      -0.784  15.162  10.869  1.00  0.00           H  
ATOM   1305  HG1 THR B 214      -2.125  16.699  10.404  1.00  0.00           H  
ATOM   1306 HG21 THR B 214       1.342  17.280  10.530  1.00  0.00           H  
ATOM   1307 HG22 THR B 214       1.326  15.927  11.661  1.00  0.00           H  
ATOM   1308 HG23 THR B 214       0.220  17.282  11.891  1.00  0.00           H  
ATOM   1309  N   SER B 215       2.605  14.546   8.746  1.00  0.00           N  
ATOM   1310  CA  SER B 215       3.769  13.724   9.055  1.00  0.00           C  
ATOM   1311  C   SER B 215       3.361  12.260   9.189  1.00  0.00           C  
ATOM   1312  O   SER B 215       2.180  11.925   9.090  1.00  0.00           O  
ATOM   1313  CB  SER B 215       4.418  14.197  10.356  1.00  0.00           C  
ATOM   1314  OG  SER B 215       4.479  15.617  10.358  1.00  0.00           O  
ATOM   1315  H   SER B 215       2.640  15.167   7.989  1.00  0.00           H  
ATOM   1316  HA  SER B 215       4.486  13.815   8.253  1.00  0.00           H  
ATOM   1317  HB2 SER B 215       3.828  13.866  11.195  1.00  0.00           H  
ATOM   1318  HB3 SER B 215       5.414  13.782  10.431  1.00  0.00           H  
ATOM   1319  HG  SER B 215       4.154  15.926  11.208  1.00  0.00           H  
HETATM 1320  N   TYS B 216       4.339  11.390   9.414  1.00  0.00           N  
HETATM 1321  CA  TYS B 216       4.056   9.967   9.558  1.00  0.00           C  
HETATM 1322  CB  TYS B 216       3.570   9.402   8.220  1.00  0.00           C  
HETATM 1323  CG  TYS B 216       3.175   7.946   8.374  1.00  0.00           C  
HETATM 1324  CD1 TYS B 216       3.841   6.958   7.639  1.00  0.00           C  
HETATM 1325  CD2 TYS B 216       2.136   7.586   9.245  1.00  0.00           C  
HETATM 1326  CE1 TYS B 216       3.469   5.614   7.776  1.00  0.00           C  
HETATM 1327  CE2 TYS B 216       1.768   6.243   9.380  1.00  0.00           C  
HETATM 1328  CZ  TYS B 216       2.433   5.258   8.646  1.00  0.00           C  
HETATM 1329  OH  TYS B 216       2.069   3.937   8.780  1.00  0.00           O  
HETATM 1330  S   TYS B 216       2.524   3.134  10.007  1.00  0.00           S  
HETATM 1331  O1  TYS B 216       1.333   2.734  10.807  1.00  0.00           O  
HETATM 1332  O2  TYS B 216       3.256   1.915   9.561  1.00  0.00           O  
HETATM 1333  O3  TYS B 216       3.424   3.975  10.845  1.00  0.00           O  
HETATM 1334  C   TYS B 216       5.296   9.215  10.033  1.00  0.00           C  
HETATM 1335  O   TYS B 216       5.235   8.023  10.333  1.00  0.00           O  
HETATM 1336  H   TYS B 216       5.264  11.708   9.485  1.00  0.00           H  
HETATM 1337  HA  TYS B 216       3.277   9.846  10.292  1.00  0.00           H  
HETATM 1338  HB2 TYS B 216       2.713   9.969   7.887  1.00  0.00           H  
HETATM 1339  HB3 TYS B 216       4.361   9.489   7.488  1.00  0.00           H  
HETATM 1340  HD1 TYS B 216       4.643   7.232   6.967  1.00  0.00           H  
HETATM 1341  HD2 TYS B 216       1.617   8.341   9.810  1.00  0.00           H  
HETATM 1342  HE1 TYS B 216       3.979   4.851   7.210  1.00  0.00           H  
HETATM 1343  HE2 TYS B 216       0.967   5.969  10.052  1.00  0.00           H  
HETATM 1344  N   TYS B 217       6.415   9.929  10.118  1.00  0.00           N  
HETATM 1345  CA  TYS B 217       7.666   9.335  10.580  1.00  0.00           C  
HETATM 1346  CB  TYS B 217       8.379   8.595   9.433  1.00  0.00           C  
HETATM 1347  CG  TYS B 217       7.740   7.238   9.192  1.00  0.00           C  
HETATM 1348  CD1 TYS B 217       7.171   6.940   7.944  1.00  0.00           C  
HETATM 1349  CD2 TYS B 217       7.728   6.270  10.211  1.00  0.00           C  
HETATM 1350  CE1 TYS B 217       6.592   5.686   7.717  1.00  0.00           C  
HETATM 1351  CE2 TYS B 217       7.145   5.018   9.981  1.00  0.00           C  
HETATM 1352  CZ  TYS B 217       6.576   4.725   8.735  1.00  0.00           C  
HETATM 1353  OH  TYS B 217       6.005   3.490   8.509  1.00  0.00           O  
HETATM 1354  S   TYS B 217       6.615   2.223   9.131  1.00  0.00           S  
HETATM 1355  O1  TYS B 217       6.725   1.162   8.090  1.00  0.00           O  
HETATM 1356  O2  TYS B 217       7.971   2.528   9.667  1.00  0.00           O  
HETATM 1357  O3  TYS B 217       5.741   1.742  10.237  1.00  0.00           O  
HETATM 1358  C   TYS B 217       8.583  10.423  11.132  1.00  0.00           C  
HETATM 1359  O   TYS B 217       9.760  10.183  11.396  1.00  0.00           O  
HETATM 1360  H   TYS B 217       6.396  10.879   9.878  1.00  0.00           H  
HETATM 1361  HA  TYS B 217       7.447   8.637  11.372  1.00  0.00           H  
HETATM 1362  HB2 TYS B 217       8.315   9.188   8.535  1.00  0.00           H  
HETATM 1363  HB3 TYS B 217       9.421   8.453   9.690  1.00  0.00           H  
HETATM 1364  HD1 TYS B 217       7.177   7.680   7.157  1.00  0.00           H  
HETATM 1365  HD2 TYS B 217       8.170   6.486  11.171  1.00  0.00           H  
HETATM 1366  HE1 TYS B 217       6.158   5.459   6.751  1.00  0.00           H  
HETATM 1367  HE2 TYS B 217       7.132   4.280  10.770  1.00  0.00           H  
ATOM   1368  N   ASP B 218       8.032  11.622  11.305  1.00  0.00           N  
ATOM   1369  CA  ASP B 218       8.810  12.739  11.828  1.00  0.00           C  
ATOM   1370  C   ASP B 218       9.584  12.311  13.069  1.00  0.00           C  
ATOM   1371  O   ASP B 218      10.556  12.956  13.461  1.00  0.00           O  
ATOM   1372  CB  ASP B 218       7.882  13.903  12.177  1.00  0.00           C  
ATOM   1373  CG  ASP B 218       6.689  13.397  12.980  1.00  0.00           C  
ATOM   1374  OD1 ASP B 218       6.117  12.395  12.587  1.00  0.00           O  
ATOM   1375  OD2 ASP B 218       6.366  14.020  13.979  1.00  0.00           O  
ATOM   1376  H   ASP B 218       7.089  11.755  11.077  1.00  0.00           H  
ATOM   1377  HA  ASP B 218       9.509  13.063  11.072  1.00  0.00           H  
ATOM   1378  HB2 ASP B 218       8.426  14.632  12.761  1.00  0.00           H  
ATOM   1379  HB3 ASP B 218       7.529  14.365  11.267  1.00  0.00           H  
ATOM   1380  N   ASP B 219       9.146  11.217  13.683  1.00  0.00           N  
ATOM   1381  CA  ASP B 219       9.805  10.708  14.879  1.00  0.00           C  
ATOM   1382  C   ASP B 219      11.143  10.073  14.521  1.00  0.00           C  
ATOM   1383  O   ASP B 219      12.096  10.128  15.298  1.00  0.00           O  
ATOM   1384  CB  ASP B 219       8.914   9.671  15.566  1.00  0.00           C  
ATOM   1385  CG  ASP B 219       7.667  10.345  16.129  1.00  0.00           C  
ATOM   1386  OD1 ASP B 219       7.819  11.316  16.852  1.00  0.00           O  
ATOM   1387  OD2 ASP B 219       6.580   9.882  15.827  1.00  0.00           O  
ATOM   1388  H   ASP B 219       8.367  10.742  13.324  1.00  0.00           H  
ATOM   1389  HA  ASP B 219       9.977  11.525  15.560  1.00  0.00           H  
ATOM   1390  HB2 ASP B 219       8.622   8.918  14.848  1.00  0.00           H  
ATOM   1391  HB3 ASP B 219       9.462   9.205  16.371  1.00  0.00           H  
ATOM   1392  N   VAL B 220      11.207   9.470  13.338  1.00  0.00           N  
ATOM   1393  CA  VAL B 220      12.434   8.825  12.886  1.00  0.00           C  
ATOM   1394  C   VAL B 220      12.876   7.770  13.892  1.00  0.00           C  
ATOM   1395  O   VAL B 220      12.482   7.806  15.057  1.00  0.00           O  
ATOM   1396  CB  VAL B 220      13.536   9.871  12.708  1.00  0.00           C  
ATOM   1397  CG1 VAL B 220      14.689   9.272  11.900  1.00  0.00           C  
ATOM   1398  CG2 VAL B 220      12.968  11.081  11.962  1.00  0.00           C  
ATOM   1399  H   VAL B 220      10.415   9.459  12.762  1.00  0.00           H  
ATOM   1400  HA  VAL B 220      12.246   8.347  11.935  1.00  0.00           H  
ATOM   1401  HB  VAL B 220      13.898  10.181  13.677  1.00  0.00           H  
ATOM   1402 HG11 VAL B 220      15.424  10.037  11.698  1.00  0.00           H  
ATOM   1403 HG12 VAL B 220      14.311   8.882  10.966  1.00  0.00           H  
ATOM   1404 HG13 VAL B 220      15.147   8.473  12.464  1.00  0.00           H  
ATOM   1405 HG21 VAL B 220      12.333  11.649  12.626  1.00  0.00           H  
ATOM   1406 HG22 VAL B 220      12.390  10.744  11.113  1.00  0.00           H  
ATOM   1407 HG23 VAL B 220      13.780  11.706  11.618  1.00  0.00           H  
ATOM   1408  N   GLY B 221      13.686   6.822  13.433  1.00  0.00           N  
ATOM   1409  CA  GLY B 221      14.159   5.755  14.306  1.00  0.00           C  
ATOM   1410  C   GLY B 221      13.055   4.728  14.530  1.00  0.00           C  
ATOM   1411  O   GLY B 221      13.325   3.552  14.777  1.00  0.00           O  
ATOM   1412  H   GLY B 221      13.961   6.835  12.493  1.00  0.00           H  
ATOM   1413  HA2 GLY B 221      15.011   5.273  13.850  1.00  0.00           H  
ATOM   1414  HA3 GLY B 221      14.451   6.173  15.258  1.00  0.00           H  
ATOM   1415  N   LEU B 222      11.810   5.184  14.435  1.00  0.00           N  
ATOM   1416  CA  LEU B 222      10.663   4.306  14.619  1.00  0.00           C  
ATOM   1417  C   LEU B 222      10.845   3.033  13.797  1.00  0.00           C  
ATOM   1418  O   LEU B 222      10.198   2.017  14.052  1.00  0.00           O  
ATOM   1419  CB  LEU B 222       9.386   5.038  14.184  1.00  0.00           C  
ATOM   1420  CG  LEU B 222       8.171   4.101  14.247  1.00  0.00           C  
ATOM   1421  CD1 LEU B 222       8.035   3.505  15.655  1.00  0.00           C  
ATOM   1422  CD2 LEU B 222       6.910   4.902  13.905  1.00  0.00           C  
ATOM   1423  H   LEU B 222      11.661   6.131  14.230  1.00  0.00           H  
ATOM   1424  HA  LEU B 222      10.584   4.047  15.662  1.00  0.00           H  
ATOM   1425  HB2 LEU B 222       9.220   5.882  14.838  1.00  0.00           H  
ATOM   1426  HB3 LEU B 222       9.508   5.394  13.171  1.00  0.00           H  
ATOM   1427  HG  LEU B 222       8.292   3.303  13.529  1.00  0.00           H  
ATOM   1428 HD11 LEU B 222       7.021   3.160  15.808  1.00  0.00           H  
ATOM   1429 HD12 LEU B 222       8.273   4.256  16.393  1.00  0.00           H  
ATOM   1430 HD13 LEU B 222       8.713   2.670  15.760  1.00  0.00           H  
ATOM   1431 HD21 LEU B 222       7.090   5.498  13.022  1.00  0.00           H  
ATOM   1432 HD22 LEU B 222       6.660   5.549  14.732  1.00  0.00           H  
ATOM   1433 HD23 LEU B 222       6.091   4.223  13.719  1.00  0.00           H  
ATOM   1434  N   LEU B 223      11.731   3.100  12.809  1.00  0.00           N  
ATOM   1435  CA  LEU B 223      11.997   1.953  11.951  1.00  0.00           C  
ATOM   1436  C   LEU B 223      12.329   0.725  12.797  1.00  0.00           C  
ATOM   1437  O   LEU B 223      11.496  -0.164  12.868  1.00  0.00           O  
ATOM   1438  CB  LEU B 223      13.167   2.280  11.004  1.00  0.00           C  
ATOM   1439  CG  LEU B 223      13.080   1.446   9.711  1.00  0.00           C  
ATOM   1440  CD1 LEU B 223      12.973  -0.042  10.059  1.00  0.00           C  
ATOM   1441  CD2 LEU B 223      11.861   1.877   8.864  1.00  0.00           C  
ATOM   1442  OXT LEU B 223      13.410   0.693  13.362  1.00  0.00           O  
ATOM   1443  H   LEU B 223      12.215   3.939  12.655  1.00  0.00           H  
ATOM   1444  HA  LEU B 223      11.115   1.747  11.367  1.00  0.00           H  
ATOM   1445  HB2 LEU B 223      13.137   3.331  10.755  1.00  0.00           H  
ATOM   1446  HB3 LEU B 223      14.103   2.066  11.501  1.00  0.00           H  
ATOM   1447  HG  LEU B 223      13.982   1.603   9.136  1.00  0.00           H  
ATOM   1448 HD11 LEU B 223      13.174  -0.633   9.178  1.00  0.00           H  
ATOM   1449 HD12 LEU B 223      11.977  -0.259  10.415  1.00  0.00           H  
ATOM   1450 HD13 LEU B 223      13.692  -0.287  10.827  1.00  0.00           H  
ATOM   1451 HD21 LEU B 223      12.092   1.740   7.818  1.00  0.00           H  
ATOM   1452 HD22 LEU B 223      11.634   2.918   9.043  1.00  0.00           H  
ATOM   1453 HD23 LEU B 223      10.998   1.275   9.118  1.00  0.00           H  
TER    1454      LEU B 223                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -8.263  -8.610  11.506  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.665  -8.938  11.124  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.775  -9.018   9.604  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.767  -9.006   8.898  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.683  -8.507  10.648  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.876  -9.374  12.096  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.248  -7.717  12.039  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.942  -9.889  11.557  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.328  -8.169  11.490  1.00  0.00           H  
ATOM     10  N   PRO A   2     -10.976  -9.098   9.096  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -11.227  -9.181   7.626  1.00  0.00           C  
ATOM     12  C   PRO A   2     -10.403  -8.160   6.842  1.00  0.00           C  
ATOM     13  O   PRO A   2     -10.320  -6.991   7.222  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -12.730  -8.899   7.507  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -13.309  -9.369   8.804  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -12.232  -9.118   9.866  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -11.018 -10.178   7.271  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -12.906  -7.838   7.377  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -13.156  -9.454   6.685  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -14.208  -8.810   9.036  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -13.531 -10.426   8.754  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -12.395  -8.166  10.354  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -12.212  -9.918  10.591  1.00  0.00           H  
ATOM     24  N   ALA A   3      -9.797  -8.610   5.749  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -8.982  -7.728   4.920  1.00  0.00           C  
ATOM     26  C   ALA A   3      -8.729  -8.358   3.554  1.00  0.00           C  
ATOM     27  O   ALA A   3      -7.777  -7.999   2.860  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -7.646  -7.449   5.610  1.00  0.00           C  
ATOM     29  H   ALA A   3      -9.898  -9.552   5.494  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -9.506  -6.794   4.784  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -7.826  -7.124   6.624  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -7.118  -6.676   5.073  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -7.051  -8.349   5.622  1.00  0.00           H  
ATOM     34  N   SER A   4      -9.587  -9.298   3.174  1.00  0.00           N  
ATOM     35  CA  SER A   4      -9.446  -9.972   1.888  1.00  0.00           C  
ATOM     36  C   SER A   4      -8.047 -10.561   1.741  1.00  0.00           C  
ATOM     37  O   SER A   4      -7.088  -9.844   1.457  1.00  0.00           O  
ATOM     38  CB  SER A   4      -9.707  -8.984   0.750  1.00  0.00           C  
ATOM     39  OG  SER A   4      -9.953  -9.705  -0.451  1.00  0.00           O  
ATOM     40  H   SER A   4     -10.327  -9.544   3.767  1.00  0.00           H  
ATOM     41  HA  SER A   4     -10.171 -10.770   1.829  1.00  0.00           H  
ATOM     42  HB2 SER A   4     -10.568  -8.381   0.984  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -8.844  -8.342   0.626  1.00  0.00           H  
ATOM     44  HG  SER A   4      -9.114  -9.826  -0.901  1.00  0.00           H  
ATOM     45  N   VAL A   5      -7.937 -11.872   1.936  1.00  0.00           N  
ATOM     46  CA  VAL A   5      -6.649 -12.545   1.821  1.00  0.00           C  
ATOM     47  C   VAL A   5      -5.570 -11.769   2.573  1.00  0.00           C  
ATOM     48  O   VAL A   5      -4.783 -11.041   1.968  1.00  0.00           O  
ATOM     49  CB  VAL A   5      -6.252 -12.665   0.350  1.00  0.00           C  
ATOM     50  CG1 VAL A   5      -4.955 -13.466   0.235  1.00  0.00           C  
ATOM     51  CG2 VAL A   5      -7.363 -13.383  -0.419  1.00  0.00           C  
ATOM     52  H   VAL A   5      -8.736 -12.395   2.160  1.00  0.00           H  
ATOM     53  HA  VAL A   5      -6.731 -13.536   2.240  1.00  0.00           H  
ATOM     54  HB  VAL A   5      -6.104 -11.677  -0.065  1.00  0.00           H  
ATOM     55 HG11 VAL A   5      -5.078 -14.422   0.725  1.00  0.00           H  
ATOM     56 HG12 VAL A   5      -4.152 -12.921   0.709  1.00  0.00           H  
ATOM     57 HG13 VAL A   5      -4.718 -13.623  -0.806  1.00  0.00           H  
ATOM     58 HG21 VAL A   5      -7.432 -14.407  -0.080  1.00  0.00           H  
ATOM     59 HG22 VAL A   5      -7.138 -13.367  -1.475  1.00  0.00           H  
ATOM     60 HG23 VAL A   5      -8.304 -12.883  -0.244  1.00  0.00           H  
ATOM     61  N   PRO A   6      -5.520 -11.905   3.872  1.00  0.00           N  
ATOM     62  CA  PRO A   6      -4.512 -11.197   4.714  1.00  0.00           C  
ATOM     63  C   PRO A   6      -3.098 -11.326   4.148  1.00  0.00           C  
ATOM     64  O   PRO A   6      -2.322 -12.185   4.567  1.00  0.00           O  
ATOM     65  CB  PRO A   6      -4.643 -11.883   6.081  1.00  0.00           C  
ATOM     66  CG  PRO A   6      -6.056 -12.372   6.126  1.00  0.00           C  
ATOM     67  CD  PRO A   6      -6.418 -12.745   4.685  1.00  0.00           C  
ATOM     68  HA  PRO A   6      -4.778 -10.157   4.805  1.00  0.00           H  
ATOM     69  HB2 PRO A   6      -3.953 -12.715   6.155  1.00  0.00           H  
ATOM     70  HB3 PRO A   6      -4.468 -11.176   6.878  1.00  0.00           H  
ATOM     71  HG2 PRO A   6      -6.131 -13.238   6.772  1.00  0.00           H  
ATOM     72  HG3 PRO A   6      -6.712 -11.588   6.475  1.00  0.00           H  
ATOM     73  HD2 PRO A   6      -6.226 -13.795   4.507  1.00  0.00           H  
ATOM     74  HD3 PRO A   6      -7.449 -12.504   4.472  1.00  0.00           H  
ATOM     75  N   THR A   7      -2.771 -10.462   3.192  1.00  0.00           N  
ATOM     76  CA  THR A   7      -1.451 -10.483   2.572  1.00  0.00           C  
ATOM     77  C   THR A   7      -1.239  -9.231   1.727  1.00  0.00           C  
ATOM     78  O   THR A   7      -0.297  -8.471   1.952  1.00  0.00           O  
ATOM     79  CB  THR A   7      -1.305 -11.727   1.692  1.00  0.00           C  
ATOM     80  OG1 THR A   7      -1.394 -12.890   2.502  1.00  0.00           O  
ATOM     81  CG2 THR A   7       0.049 -11.697   0.984  1.00  0.00           C  
ATOM     82  H   THR A   7      -3.430  -9.800   2.898  1.00  0.00           H  
ATOM     83  HA  THR A   7      -0.700 -10.515   3.347  1.00  0.00           H  
ATOM     84  HB  THR A   7      -2.092 -11.741   0.955  1.00  0.00           H  
ATOM     85  HG1 THR A   7      -0.686 -12.856   3.150  1.00  0.00           H  
ATOM     86 HG21 THR A   7       0.244 -12.662   0.539  1.00  0.00           H  
ATOM     87 HG22 THR A   7       0.825 -11.467   1.699  1.00  0.00           H  
ATOM     88 HG23 THR A   7       0.036 -10.942   0.212  1.00  0.00           H  
ATOM     89  N   THR A   8      -2.122  -9.022   0.756  1.00  0.00           N  
ATOM     90  CA  THR A   8      -2.023  -7.858  -0.119  1.00  0.00           C  
ATOM     91  C   THR A   8      -2.592  -6.623   0.571  1.00  0.00           C  
ATOM     92  O   THR A   8      -1.896  -5.621   0.744  1.00  0.00           O  
ATOM     93  CB  THR A   8      -2.788  -8.116  -1.419  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -2.431  -9.393  -1.930  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -2.435  -7.037  -2.444  1.00  0.00           C  
ATOM     96  H   THR A   8      -2.852  -9.663   0.624  1.00  0.00           H  
ATOM     97  HA  THR A   8      -0.984  -7.682  -0.355  1.00  0.00           H  
ATOM     98  HB  THR A   8      -3.849  -8.089  -1.225  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -2.728 -10.057  -1.304  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -3.061  -7.150  -3.316  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -1.398  -7.136  -2.728  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -2.597  -6.061  -2.009  1.00  0.00           H  
ATOM    103  N   CYS A   9      -3.860  -6.700   0.963  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.512  -5.581   1.634  1.00  0.00           C  
ATOM    105  C   CYS A   9      -3.788  -5.259   2.944  1.00  0.00           C  
ATOM    106  O   CYS A   9      -2.613  -5.588   3.110  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -5.995  -5.930   1.896  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -7.067  -4.573   1.346  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.364  -7.524   0.798  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.459  -4.717   0.989  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -6.249  -6.824   1.345  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -6.158  -6.109   2.951  1.00  0.00           H  
ATOM    113  N   CYS A  10      -4.496  -4.619   3.870  1.00  0.00           N  
ATOM    114  CA  CYS A  10      -3.906  -4.266   5.156  1.00  0.00           C  
ATOM    115  C   CYS A  10      -4.974  -3.741   6.111  1.00  0.00           C  
ATOM    116  O   CYS A  10      -6.139  -4.132   6.031  1.00  0.00           O  
ATOM    117  CB  CYS A  10      -2.818  -3.205   4.960  1.00  0.00           C  
ATOM    118  SG  CYS A  10      -3.582  -1.586   4.679  1.00  0.00           S  
ATOM    119  H   CYS A  10      -5.429  -4.384   3.685  1.00  0.00           H  
ATOM    120  HA  CYS A  10      -3.457  -5.148   5.587  1.00  0.00           H  
ATOM    121  HB2 CYS A  10      -2.198  -3.160   5.843  1.00  0.00           H  
ATOM    122  HB3 CYS A  10      -2.210  -3.469   4.107  1.00  0.00           H  
ATOM    123  N   PHE A  11      -4.569  -2.852   7.014  1.00  0.00           N  
ATOM    124  CA  PHE A  11      -5.500  -2.280   7.978  1.00  0.00           C  
ATOM    125  C   PHE A  11      -6.399  -1.248   7.303  1.00  0.00           C  
ATOM    126  O   PHE A  11      -6.652  -0.179   7.854  1.00  0.00           O  
ATOM    127  CB  PHE A  11      -4.732  -1.620   9.125  1.00  0.00           C  
ATOM    128  CG  PHE A  11      -5.685  -1.304  10.254  1.00  0.00           C  
ATOM    129  CD1 PHE A  11      -6.135  -2.328  11.095  1.00  0.00           C  
ATOM    130  CD2 PHE A  11      -6.119   0.012  10.460  1.00  0.00           C  
ATOM    131  CE1 PHE A  11      -7.018  -2.038  12.142  1.00  0.00           C  
ATOM    132  CE2 PHE A  11      -7.003   0.302  11.505  1.00  0.00           C  
ATOM    133  CZ  PHE A  11      -7.452  -0.723  12.347  1.00  0.00           C  
ATOM    134  H   PHE A  11      -3.628  -2.577   7.030  1.00  0.00           H  
ATOM    135  HA  PHE A  11      -6.117  -3.070   8.381  1.00  0.00           H  
ATOM    136  HB2 PHE A  11      -3.965  -2.294   9.477  1.00  0.00           H  
ATOM    137  HB3 PHE A  11      -4.273  -0.708   8.772  1.00  0.00           H  
ATOM    138  HD1 PHE A  11      -5.800  -3.343  10.937  1.00  0.00           H  
ATOM    139  HD2 PHE A  11      -5.773   0.803   9.811  1.00  0.00           H  
ATOM    140  HE1 PHE A  11      -7.365  -2.828  12.790  1.00  0.00           H  
ATOM    141  HE2 PHE A  11      -7.337   1.316  11.665  1.00  0.00           H  
ATOM    142  HZ  PHE A  11      -8.134  -0.500  13.155  1.00  0.00           H  
ATOM    143  N   ASN A  12      -6.875  -1.585   6.107  1.00  0.00           N  
ATOM    144  CA  ASN A  12      -7.750  -0.698   5.341  1.00  0.00           C  
ATOM    145  C   ASN A  12      -7.252   0.747   5.372  1.00  0.00           C  
ATOM    146  O   ASN A  12      -7.409   1.454   6.368  1.00  0.00           O  
ATOM    147  CB  ASN A  12      -9.185  -0.763   5.879  1.00  0.00           C  
ATOM    148  CG  ASN A  12      -9.191  -0.645   7.399  1.00  0.00           C  
ATOM    149  OD1 ASN A  12      -8.977   0.441   7.939  1.00  0.00           O  
ATOM    150  ND2 ASN A  12      -9.425  -1.703   8.125  1.00  0.00           N  
ATOM    151  H   ASN A  12      -6.633  -2.457   5.728  1.00  0.00           H  
ATOM    152  HA  ASN A  12      -7.758  -1.032   4.314  1.00  0.00           H  
ATOM    153  HB2 ASN A  12      -9.762   0.047   5.456  1.00  0.00           H  
ATOM    154  HB3 ASN A  12      -9.631  -1.704   5.592  1.00  0.00           H  
ATOM    155 HD21 ASN A  12      -9.596  -2.566   7.694  1.00  0.00           H  
ATOM    156 HD22 ASN A  12      -9.430  -1.635   9.104  1.00  0.00           H  
ATOM    157  N   LEU A  13      -6.669   1.180   4.259  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.161   2.545   4.140  1.00  0.00           C  
ATOM    159  C   LEU A  13      -5.052   2.807   5.156  1.00  0.00           C  
ATOM    160  O   LEU A  13      -4.584   1.890   5.831  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -7.297   3.556   4.346  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -8.571   3.080   3.635  1.00  0.00           C  
ATOM    163  CD1 LEU A  13      -9.597   4.215   3.628  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -8.253   2.683   2.188  1.00  0.00           C  
ATOM    165  H   LEU A  13      -6.588   0.573   3.495  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -5.758   2.678   3.148  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -7.498   3.660   5.401  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -7.001   4.513   3.942  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -8.983   2.234   4.162  1.00  0.00           H  
ATOM    170 HD11 LEU A  13      -9.689   4.623   4.623  1.00  0.00           H  
ATOM    171 HD12 LEU A  13     -10.555   3.831   3.307  1.00  0.00           H  
ATOM    172 HD13 LEU A  13      -9.274   4.990   2.949  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -7.677   3.466   1.717  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -9.174   2.538   1.646  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -7.687   1.764   2.179  1.00  0.00           H  
ATOM    176  N   ALA A  14      -4.637   4.069   5.253  1.00  0.00           N  
ATOM    177  CA  ALA A  14      -3.579   4.458   6.184  1.00  0.00           C  
ATOM    178  C   ALA A  14      -3.793   5.889   6.663  1.00  0.00           C  
ATOM    179  O   ALA A  14      -4.200   6.758   5.892  1.00  0.00           O  
ATOM    180  CB  ALA A  14      -2.217   4.351   5.499  1.00  0.00           C  
ATOM    181  H   ALA A  14      -5.049   4.753   4.685  1.00  0.00           H  
ATOM    182  HA  ALA A  14      -3.593   3.797   7.039  1.00  0.00           H  
ATOM    183  HB1 ALA A  14      -2.096   3.356   5.099  1.00  0.00           H  
ATOM    184  HB2 ALA A  14      -1.434   4.549   6.218  1.00  0.00           H  
ATOM    185  HB3 ALA A  14      -2.159   5.072   4.696  1.00  0.00           H  
ATOM    186  N   ASN A  15      -3.519   6.126   7.943  1.00  0.00           N  
ATOM    187  CA  ASN A  15      -3.688   7.456   8.519  1.00  0.00           C  
ATOM    188  C   ASN A  15      -2.455   8.320   8.260  1.00  0.00           C  
ATOM    189  O   ASN A  15      -1.425   7.829   7.799  1.00  0.00           O  
ATOM    190  CB  ASN A  15      -3.917   7.344  10.028  1.00  0.00           C  
ATOM    191  CG  ASN A  15      -4.982   6.293  10.323  1.00  0.00           C  
ATOM    192  OD1 ASN A  15      -5.935   6.563  11.053  1.00  0.00           O  
ATOM    193  ND2 ASN A  15      -4.876   5.103   9.798  1.00  0.00           N  
ATOM    194  H   ASN A  15      -3.198   5.394   8.509  1.00  0.00           H  
ATOM    195  HA  ASN A  15      -4.551   7.928   8.071  1.00  0.00           H  
ATOM    196  HB2 ASN A  15      -2.992   7.062  10.509  1.00  0.00           H  
ATOM    197  HB3 ASN A  15      -4.242   8.300  10.412  1.00  0.00           H  
ATOM    198 HD21 ASN A  15      -4.116   4.889   9.219  1.00  0.00           H  
ATOM    199 HD22 ASN A  15      -5.558   4.424   9.984  1.00  0.00           H  
ATOM    200  N   ARG A  16      -2.572   9.608   8.568  1.00  0.00           N  
ATOM    201  CA  ARG A  16      -1.465  10.543   8.377  1.00  0.00           C  
ATOM    202  C   ARG A  16      -0.921  10.469   6.950  1.00  0.00           C  
ATOM    203  O   ARG A  16      -1.256   9.558   6.192  1.00  0.00           O  
ATOM    204  CB  ARG A  16      -0.353  10.248   9.391  1.00  0.00           C  
ATOM    205  CG  ARG A  16      -0.958  10.142  10.808  1.00  0.00           C  
ATOM    206  CD  ARG A  16       0.085  10.512  11.872  1.00  0.00           C  
ATOM    207  NE  ARG A  16      -0.542  10.581  13.187  1.00  0.00           N  
ATOM    208  CZ  ARG A  16       0.165  10.885  14.270  1.00  0.00           C  
ATOM    209  NH1 ARG A  16       1.444  11.128  14.168  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      -0.418  10.940  15.436  1.00  0.00           N  
ATOM    211  H   ARG A  16      -3.417   9.937   8.937  1.00  0.00           H  
ATOM    212  HA  ARG A  16      -1.831  11.544   8.552  1.00  0.00           H  
ATOM    213  HB2 ARG A  16       0.129   9.316   9.132  1.00  0.00           H  
ATOM    214  HB3 ARG A  16       0.373  11.047   9.363  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      -1.802  10.811  10.897  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      -1.289   9.127  10.978  1.00  0.00           H  
ATOM    217  HD2 ARG A  16       0.861   9.766  11.892  1.00  0.00           H  
ATOM    218  HD3 ARG A  16       0.519  11.473  11.633  1.00  0.00           H  
ATOM    219  HE  ARG A  16      -1.501  10.400  13.273  1.00  0.00           H  
ATOM    220 HH11 ARG A  16       1.890  11.085  13.275  1.00  0.00           H  
ATOM    221 HH12 ARG A  16       1.975  11.357  14.983  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      -1.397  10.754  15.515  1.00  0.00           H  
ATOM    223 HH22 ARG A  16       0.114  11.168  16.252  1.00  0.00           H  
ATOM    224  N   LYS A  17      -0.096  11.453   6.587  1.00  0.00           N  
ATOM    225  CA  LYS A  17       0.480  11.521   5.241  1.00  0.00           C  
ATOM    226  C   LYS A  17       1.818  10.783   5.162  1.00  0.00           C  
ATOM    227  O   LYS A  17       2.723  11.026   5.959  1.00  0.00           O  
ATOM    228  CB  LYS A  17       0.677  12.997   4.854  1.00  0.00           C  
ATOM    229  CG  LYS A  17       1.565  13.111   3.606  1.00  0.00           C  
ATOM    230  CD  LYS A  17       1.398  14.496   2.975  1.00  0.00           C  
ATOM    231  CE  LYS A  17       2.317  14.618   1.759  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       3.726  14.783   2.217  1.00  0.00           N  
ATOM    233  H   LYS A  17       0.118  12.158   7.232  1.00  0.00           H  
ATOM    234  HA  LYS A  17      -0.207  11.073   4.539  1.00  0.00           H  
ATOM    235  HB2 LYS A  17      -0.287  13.442   4.651  1.00  0.00           H  
ATOM    236  HB3 LYS A  17       1.146  13.521   5.673  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       2.597  12.967   3.888  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       1.280  12.354   2.891  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       0.371  14.629   2.667  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       1.657  15.254   3.699  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       2.237  13.726   1.156  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       2.027  15.477   1.172  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       4.284  15.237   1.467  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       4.131  13.849   2.435  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       3.747  15.378   3.070  1.00  0.00           H  
ATOM    246  N   ILE A  18       1.937   9.900   4.172  1.00  0.00           N  
ATOM    247  CA  ILE A  18       3.170   9.145   3.966  1.00  0.00           C  
ATOM    248  C   ILE A  18       4.262  10.102   3.443  1.00  0.00           C  
ATOM    249  O   ILE A  18       3.996  10.888   2.535  1.00  0.00           O  
ATOM    250  CB  ILE A  18       2.903   8.017   2.932  1.00  0.00           C  
ATOM    251  CG1 ILE A  18       2.345   6.757   3.642  1.00  0.00           C  
ATOM    252  CG2 ILE A  18       4.178   7.659   2.139  1.00  0.00           C  
ATOM    253  CD1 ILE A  18       3.475   5.879   4.194  1.00  0.00           C  
ATOM    254  H   ILE A  18       1.186   9.766   3.556  1.00  0.00           H  
ATOM    255  HA  ILE A  18       3.465   8.711   4.905  1.00  0.00           H  
ATOM    256  HB  ILE A  18       2.161   8.374   2.231  1.00  0.00           H  
ATOM    257 HG12 ILE A  18       1.703   7.059   4.456  1.00  0.00           H  
ATOM    258 HG13 ILE A  18       1.769   6.179   2.936  1.00  0.00           H  
ATOM    259 HG21 ILE A  18       4.023   6.733   1.608  1.00  0.00           H  
ATOM    260 HG22 ILE A  18       5.010   7.550   2.815  1.00  0.00           H  
ATOM    261 HG23 ILE A  18       4.393   8.446   1.431  1.00  0.00           H  
ATOM    262 HD11 ILE A  18       3.990   5.397   3.377  1.00  0.00           H  
ATOM    263 HD12 ILE A  18       3.060   5.129   4.849  1.00  0.00           H  
ATOM    264 HD13 ILE A  18       4.168   6.484   4.744  1.00  0.00           H  
ATOM    265  N   PRO A  19       5.472  10.059   3.966  1.00  0.00           N  
ATOM    266  CA  PRO A  19       6.569  10.956   3.485  1.00  0.00           C  
ATOM    267  C   PRO A  19       6.970  10.620   2.044  1.00  0.00           C  
ATOM    268  O   PRO A  19       7.470   9.530   1.765  1.00  0.00           O  
ATOM    269  CB  PRO A  19       7.713  10.685   4.477  1.00  0.00           C  
ATOM    270  CG  PRO A  19       7.456   9.306   4.974  1.00  0.00           C  
ATOM    271  CD  PRO A  19       5.943   9.180   5.054  1.00  0.00           C  
ATOM    272  HA  PRO A  19       6.264  11.988   3.554  1.00  0.00           H  
ATOM    273  HB2 PRO A  19       8.669  10.738   3.980  1.00  0.00           H  
ATOM    274  HB3 PRO A  19       7.677  11.386   5.298  1.00  0.00           H  
ATOM    275  HG2 PRO A  19       7.858   8.582   4.277  1.00  0.00           H  
ATOM    276  HG3 PRO A  19       7.883   9.159   5.950  1.00  0.00           H  
ATOM    277  HD2 PRO A  19       5.657   8.163   4.891  1.00  0.00           H  
ATOM    278  HD3 PRO A  19       5.579   9.535   6.006  1.00  0.00           H  
ATOM    279  N   LEU A  20       6.721  11.559   1.134  1.00  0.00           N  
ATOM    280  CA  LEU A  20       7.030  11.359  -0.282  1.00  0.00           C  
ATOM    281  C   LEU A  20       8.461  10.836  -0.486  1.00  0.00           C  
ATOM    282  O   LEU A  20       8.693   9.956  -1.314  1.00  0.00           O  
ATOM    283  CB  LEU A  20       6.839  12.688  -1.048  1.00  0.00           C  
ATOM    284  CG  LEU A  20       5.392  12.805  -1.553  1.00  0.00           C  
ATOM    285  CD1 LEU A  20       4.425  12.780  -0.368  1.00  0.00           C  
ATOM    286  CD2 LEU A  20       5.222  14.119  -2.318  1.00  0.00           C  
ATOM    287  H   LEU A  20       6.306  12.400   1.417  1.00  0.00           H  
ATOM    288  HA  LEU A  20       6.342  10.631  -0.680  1.00  0.00           H  
ATOM    289  HB2 LEU A  20       7.051  13.514  -0.385  1.00  0.00           H  
ATOM    290  HB3 LEU A  20       7.511  12.728  -1.894  1.00  0.00           H  
ATOM    291  HG  LEU A  20       5.175  11.975  -2.209  1.00  0.00           H  
ATOM    292 HD11 LEU A  20       4.677  13.575   0.320  1.00  0.00           H  
ATOM    293 HD12 LEU A  20       4.500  11.830   0.139  1.00  0.00           H  
ATOM    294 HD13 LEU A  20       3.416  12.919  -0.725  1.00  0.00           H  
ATOM    295 HD21 LEU A  20       5.194  14.942  -1.620  1.00  0.00           H  
ATOM    296 HD22 LEU A  20       4.299  14.091  -2.880  1.00  0.00           H  
ATOM    297 HD23 LEU A  20       6.052  14.250  -2.996  1.00  0.00           H  
ATOM    298  N   GLN A  21       9.412  11.397   0.253  1.00  0.00           N  
ATOM    299  CA  GLN A  21      10.815  10.998   0.123  1.00  0.00           C  
ATOM    300  C   GLN A  21      10.987   9.475   0.087  1.00  0.00           C  
ATOM    301  O   GLN A  21      11.744   8.953  -0.731  1.00  0.00           O  
ATOM    302  CB  GLN A  21      11.632  11.577   1.287  1.00  0.00           C  
ATOM    303  CG  GLN A  21      10.848  11.430   2.590  1.00  0.00           C  
ATOM    304  CD  GLN A  21      11.681  11.940   3.760  1.00  0.00           C  
ATOM    305  OE1 GLN A  21      11.166  12.640   4.632  1.00  0.00           O  
ATOM    306  NE2 GLN A  21      12.947  11.630   3.832  1.00  0.00           N  
ATOM    307  H   GLN A  21       9.172  12.107   0.884  1.00  0.00           H  
ATOM    308  HA  GLN A  21      11.202  11.407  -0.798  1.00  0.00           H  
ATOM    309  HB2 GLN A  21      12.571  11.048   1.374  1.00  0.00           H  
ATOM    310  HB3 GLN A  21      11.825  12.624   1.105  1.00  0.00           H  
ATOM    311  HG2 GLN A  21       9.937  12.005   2.522  1.00  0.00           H  
ATOM    312  HG3 GLN A  21      10.608  10.387   2.749  1.00  0.00           H  
ATOM    313 HE21 GLN A  21      13.355  11.073   3.137  1.00  0.00           H  
ATOM    314 HE22 GLN A  21      13.490  11.955   4.580  1.00  0.00           H  
ATOM    315  N   ARG A  22      10.312   8.772   0.990  1.00  0.00           N  
ATOM    316  CA  ARG A  22      10.435   7.316   1.060  1.00  0.00           C  
ATOM    317  C   ARG A  22       9.576   6.622   0.003  1.00  0.00           C  
ATOM    318  O   ARG A  22      10.053   5.745  -0.717  1.00  0.00           O  
ATOM    319  CB  ARG A  22      10.035   6.843   2.463  1.00  0.00           C  
ATOM    320  CG  ARG A  22      11.125   7.251   3.485  1.00  0.00           C  
ATOM    321  CD  ARG A  22      10.488   7.581   4.842  1.00  0.00           C  
ATOM    322  NE  ARG A  22      11.468   7.430   5.910  1.00  0.00           N  
ATOM    323  CZ  ARG A  22      12.431   8.327   6.091  1.00  0.00           C  
ATOM    324  NH1 ARG A  22      12.512   9.366   5.304  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      13.296   8.171   7.056  1.00  0.00           N  
ATOM    326  H   ARG A  22       9.739   9.239   1.633  1.00  0.00           H  
ATOM    327  HA  ARG A  22      11.468   7.048   0.892  1.00  0.00           H  
ATOM    328  HB2 ARG A  22       9.087   7.294   2.735  1.00  0.00           H  
ATOM    329  HB3 ARG A  22       9.932   5.767   2.461  1.00  0.00           H  
ATOM    330  HG2 ARG A  22      11.824   6.436   3.611  1.00  0.00           H  
ATOM    331  HG3 ARG A  22      11.659   8.122   3.127  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      10.131   8.598   4.830  1.00  0.00           H  
ATOM    333  HD3 ARG A  22       9.655   6.916   5.020  1.00  0.00           H  
ATOM    334  HE  ARG A  22      11.415   6.653   6.506  1.00  0.00           H  
ATOM    335 HH11 ARG A  22      11.849   9.485   4.565  1.00  0.00           H  
ATOM    336 HH12 ARG A  22      13.237  10.041   5.440  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      13.234   7.376   7.659  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      14.021   8.847   7.192  1.00  0.00           H  
ATOM    339  N   LEU A  23       8.313   7.021  -0.085  1.00  0.00           N  
ATOM    340  CA  LEU A  23       7.385   6.437  -1.057  1.00  0.00           C  
ATOM    341  C   LEU A  23       8.093   6.196  -2.397  1.00  0.00           C  
ATOM    342  O   LEU A  23       8.876   7.028  -2.854  1.00  0.00           O  
ATOM    343  CB  LEU A  23       6.178   7.396  -1.192  1.00  0.00           C  
ATOM    344  CG  LEU A  23       5.442   7.300  -2.552  1.00  0.00           C  
ATOM    345  CD1 LEU A  23       6.283   7.920  -3.696  1.00  0.00           C  
ATOM    346  CD2 LEU A  23       5.043   5.835  -2.871  1.00  0.00           C  
ATOM    347  H   LEU A  23       7.992   7.726   0.516  1.00  0.00           H  
ATOM    348  HA  LEU A  23       7.042   5.490  -0.673  1.00  0.00           H  
ATOM    349  HB2 LEU A  23       5.471   7.179  -0.409  1.00  0.00           H  
ATOM    350  HB3 LEU A  23       6.533   8.401  -1.060  1.00  0.00           H  
ATOM    351  HG  LEU A  23       4.533   7.883  -2.467  1.00  0.00           H  
ATOM    352 HD11 LEU A  23       6.654   7.141  -4.347  1.00  0.00           H  
ATOM    353 HD12 LEU A  23       7.119   8.471  -3.292  1.00  0.00           H  
ATOM    354 HD13 LEU A  23       5.663   8.596  -4.265  1.00  0.00           H  
ATOM    355 HD21 LEU A  23       3.993   5.804  -3.112  1.00  0.00           H  
ATOM    356 HD22 LEU A  23       5.226   5.198  -2.021  1.00  0.00           H  
ATOM    357 HD23 LEU A  23       5.605   5.475  -3.715  1.00  0.00           H  
ATOM    358  N   GLU A  24       7.822   5.042  -3.016  1.00  0.00           N  
ATOM    359  CA  GLU A  24       8.441   4.686  -4.302  1.00  0.00           C  
ATOM    360  C   GLU A  24       7.405   4.718  -5.426  1.00  0.00           C  
ATOM    361  O   GLU A  24       7.538   5.484  -6.379  1.00  0.00           O  
ATOM    362  CB  GLU A  24       9.064   3.286  -4.206  1.00  0.00           C  
ATOM    363  CG  GLU A  24       9.531   2.808  -5.588  1.00  0.00           C  
ATOM    364  CD  GLU A  24      10.398   3.871  -6.254  1.00  0.00           C  
ATOM    365  OE1 GLU A  24       9.838   4.796  -6.820  1.00  0.00           O  
ATOM    366  OE2 GLU A  24      11.610   3.747  -6.188  1.00  0.00           O  
ATOM    367  H   GLU A  24       7.198   4.412  -2.597  1.00  0.00           H  
ATOM    368  HA  GLU A  24       9.222   5.396  -4.530  1.00  0.00           H  
ATOM    369  HB2 GLU A  24       9.909   3.318  -3.534  1.00  0.00           H  
ATOM    370  HB3 GLU A  24       8.330   2.598  -3.822  1.00  0.00           H  
ATOM    371  HG2 GLU A  24      10.108   1.902  -5.474  1.00  0.00           H  
ATOM    372  HG3 GLU A  24       8.672   2.606  -6.210  1.00  0.00           H  
ATOM    373  N   SER A  25       6.373   3.879  -5.309  1.00  0.00           N  
ATOM    374  CA  SER A  25       5.314   3.819  -6.322  1.00  0.00           C  
ATOM    375  C   SER A  25       3.985   3.425  -5.681  1.00  0.00           C  
ATOM    376  O   SER A  25       3.882   3.335  -4.458  1.00  0.00           O  
ATOM    377  CB  SER A  25       5.685   2.804  -7.404  1.00  0.00           C  
ATOM    378  OG  SER A  25       4.880   3.031  -8.553  1.00  0.00           O  
ATOM    379  H   SER A  25       6.320   3.291  -4.527  1.00  0.00           H  
ATOM    380  HA  SER A  25       5.206   4.791  -6.779  1.00  0.00           H  
ATOM    381  HB2 SER A  25       6.722   2.919  -7.669  1.00  0.00           H  
ATOM    382  HB3 SER A  25       5.520   1.803  -7.029  1.00  0.00           H  
ATOM    383  HG  SER A  25       4.826   3.979  -8.696  1.00  0.00           H  
ATOM    384  N   TYR A  26       2.964   3.186  -6.514  1.00  0.00           N  
ATOM    385  CA  TYR A  26       1.639   2.797  -6.011  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.121   1.559  -6.747  1.00  0.00           C  
ATOM    387  O   TYR A  26       1.652   1.179  -7.790  1.00  0.00           O  
ATOM    388  CB  TYR A  26       0.651   3.959  -6.160  1.00  0.00           C  
ATOM    389  CG  TYR A  26       0.317   4.172  -7.615  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       1.163   4.942  -8.422  1.00  0.00           C  
ATOM    391  CD2 TYR A  26      -0.838   3.601  -8.156  1.00  0.00           C  
ATOM    392  CE1 TYR A  26       0.853   5.140  -9.771  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -1.149   3.796  -9.506  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -0.304   4.567 -10.315  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -0.610   4.760 -11.647  1.00  0.00           O  
ATOM    396  H   TYR A  26       3.104   3.271  -7.480  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.720   2.553  -4.965  1.00  0.00           H  
ATOM    398  HB2 TYR A  26      -0.254   3.732  -5.615  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       1.093   4.859  -5.759  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       2.054   5.385  -8.002  1.00  0.00           H  
ATOM    401  HD2 TYR A  26      -1.491   3.011  -7.528  1.00  0.00           H  
ATOM    402  HE1 TYR A  26       1.506   5.737 -10.393  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -2.040   3.352  -9.924  1.00  0.00           H  
ATOM    404  HH  TYR A  26       0.180   4.581 -12.161  1.00  0.00           H  
ATOM    405  N   ARG A  27       0.095   0.920  -6.180  1.00  0.00           N  
ATOM    406  CA  ARG A  27      -0.471  -0.291  -6.775  1.00  0.00           C  
ATOM    407  C   ARG A  27      -1.916  -0.496  -6.307  1.00  0.00           C  
ATOM    408  O   ARG A  27      -2.188  -0.539  -5.110  1.00  0.00           O  
ATOM    409  CB  ARG A  27       0.410  -1.490  -6.368  1.00  0.00           C  
ATOM    410  CG  ARG A  27      -0.289  -2.832  -6.633  1.00  0.00           C  
ATOM    411  CD  ARG A  27      -0.663  -2.938  -8.108  1.00  0.00           C  
ATOM    412  NE  ARG A  27       0.490  -2.624  -8.945  1.00  0.00           N  
ATOM    413  CZ  ARG A  27       0.365  -2.483 -10.260  1.00  0.00           C  
ATOM    414  NH1 ARG A  27      -0.802  -2.628 -10.825  1.00  0.00           N  
ATOM    415  NH2 ARG A  27       1.412  -2.201 -10.988  1.00  0.00           N  
ATOM    416  H   ARG A  27      -0.276   1.260  -5.338  1.00  0.00           H  
ATOM    417  HA  ARG A  27      -0.458  -0.194  -7.851  1.00  0.00           H  
ATOM    418  HB2 ARG A  27       1.326  -1.458  -6.935  1.00  0.00           H  
ATOM    419  HB3 ARG A  27       0.643  -1.415  -5.317  1.00  0.00           H  
ATOM    420  HG2 ARG A  27       0.385  -3.637  -6.380  1.00  0.00           H  
ATOM    421  HG3 ARG A  27      -1.179  -2.913  -6.028  1.00  0.00           H  
ATOM    422  HD2 ARG A  27      -0.992  -3.941  -8.318  1.00  0.00           H  
ATOM    423  HD3 ARG A  27      -1.462  -2.250  -8.322  1.00  0.00           H  
ATOM    424  HE  ARG A  27       1.371  -2.514  -8.530  1.00  0.00           H  
ATOM    425 HH11 ARG A  27      -1.604  -2.843 -10.267  1.00  0.00           H  
ATOM    426 HH12 ARG A  27      -0.896  -2.520 -11.815  1.00  0.00           H  
ATOM    427 HH21 ARG A  27       2.307  -2.090 -10.556  1.00  0.00           H  
ATOM    428 HH22 ARG A  27       1.318  -2.094 -11.979  1.00  0.00           H  
ATOM    429  N   ARG A  28      -2.838  -0.628  -7.261  1.00  0.00           N  
ATOM    430  CA  ARG A  28      -4.247  -0.830  -6.928  1.00  0.00           C  
ATOM    431  C   ARG A  28      -4.469  -2.238  -6.364  1.00  0.00           C  
ATOM    432  O   ARG A  28      -3.637  -3.127  -6.547  1.00  0.00           O  
ATOM    433  CB  ARG A  28      -5.122  -0.596  -8.184  1.00  0.00           C  
ATOM    434  CG  ARG A  28      -6.324   0.305  -7.845  1.00  0.00           C  
ATOM    435  CD  ARG A  28      -7.304   0.325  -9.021  1.00  0.00           C  
ATOM    436  NE  ARG A  28      -6.748   1.093 -10.128  1.00  0.00           N  
ATOM    437  CZ  ARG A  28      -7.415   1.239 -11.268  1.00  0.00           C  
ATOM    438  NH1 ARG A  28      -8.591   0.690 -11.410  1.00  0.00           N  
ATOM    439  NH2 ARG A  28      -6.897   1.932 -12.244  1.00  0.00           N  
ATOM    440  H   ARG A  28      -2.567  -0.589  -8.201  1.00  0.00           H  
ATOM    441  HA  ARG A  28      -4.518  -0.119  -6.170  1.00  0.00           H  
ATOM    442  HB2 ARG A  28      -4.525  -0.113  -8.943  1.00  0.00           H  
ATOM    443  HB3 ARG A  28      -5.481  -1.541  -8.569  1.00  0.00           H  
ATOM    444  HG2 ARG A  28      -6.824  -0.072  -6.962  1.00  0.00           H  
ATOM    445  HG3 ARG A  28      -5.975   1.309  -7.655  1.00  0.00           H  
ATOM    446  HD2 ARG A  28      -7.494  -0.685  -9.350  1.00  0.00           H  
ATOM    447  HD3 ARG A  28      -8.234   0.776  -8.702  1.00  0.00           H  
ATOM    448  HE  ARG A  28      -5.867   1.511 -10.030  1.00  0.00           H  
ATOM    449 HH11 ARG A  28      -8.989   0.158 -10.662  1.00  0.00           H  
ATOM    450 HH12 ARG A  28      -9.092   0.798 -12.268  1.00  0.00           H  
ATOM    451 HH21 ARG A  28      -5.997   2.354 -12.134  1.00  0.00           H  
ATOM    452 HH22 ARG A  28      -7.399   2.041 -13.102  1.00  0.00           H  
ATOM    453  N   ILE A  29      -5.594  -2.427  -5.664  1.00  0.00           N  
ATOM    454  CA  ILE A  29      -5.925  -3.728  -5.056  1.00  0.00           C  
ATOM    455  C   ILE A  29      -7.276  -4.231  -5.573  1.00  0.00           C  
ATOM    456  O   ILE A  29      -7.875  -5.132  -4.986  1.00  0.00           O  
ATOM    457  CB  ILE A  29      -5.956  -3.612  -3.497  1.00  0.00           C  
ATOM    458  CG1 ILE A  29      -5.513  -2.199  -3.076  1.00  0.00           C  
ATOM    459  CG2 ILE A  29      -5.015  -4.656  -2.869  1.00  0.00           C  
ATOM    460  CD1 ILE A  29      -5.614  -2.035  -1.554  1.00  0.00           C  
ATOM    461  H   ILE A  29      -6.213  -1.676  -5.546  1.00  0.00           H  
ATOM    462  HA  ILE A  29      -5.169  -4.449  -5.344  1.00  0.00           H  
ATOM    463  HB  ILE A  29      -6.961  -3.789  -3.132  1.00  0.00           H  
ATOM    464 HG12 ILE A  29      -4.496  -2.039  -3.393  1.00  0.00           H  
ATOM    465 HG13 ILE A  29      -6.153  -1.471  -3.550  1.00  0.00           H  
ATOM    466 HG21 ILE A  29      -5.399  -5.647  -3.062  1.00  0.00           H  
ATOM    467 HG22 ILE A  29      -4.950  -4.502  -1.803  1.00  0.00           H  
ATOM    468 HG23 ILE A  29      -4.032  -4.564  -3.305  1.00  0.00           H  
ATOM    469 HD11 ILE A  29      -4.998  -2.777  -1.068  1.00  0.00           H  
ATOM    470 HD12 ILE A  29      -6.641  -2.162  -1.246  1.00  0.00           H  
ATOM    471 HD13 ILE A  29      -5.274  -1.047  -1.274  1.00  0.00           H  
ATOM    472  N   THR A  30      -7.750  -3.649  -6.668  1.00  0.00           N  
ATOM    473  CA  THR A  30      -9.028  -4.059  -7.238  1.00  0.00           C  
ATOM    474  C   THR A  30      -9.044  -5.567  -7.478  1.00  0.00           C  
ATOM    475  O   THR A  30     -10.101  -6.197  -7.451  1.00  0.00           O  
ATOM    476  CB  THR A  30      -9.278  -3.323  -8.559  1.00  0.00           C  
ATOM    477  OG1 THR A  30      -8.093  -3.348  -9.343  1.00  0.00           O  
ATOM    478  CG2 THR A  30      -9.671  -1.872  -8.271  1.00  0.00           C  
ATOM    479  H   THR A  30      -7.234  -2.935  -7.099  1.00  0.00           H  
ATOM    480  HA  THR A  30      -9.817  -3.810  -6.544  1.00  0.00           H  
ATOM    481  HB  THR A  30     -10.078  -3.807  -9.098  1.00  0.00           H  
ATOM    482  HG1 THR A  30      -7.663  -4.194  -9.202  1.00  0.00           H  
ATOM    483 HG21 THR A  30      -9.745  -1.328  -9.200  1.00  0.00           H  
ATOM    484 HG22 THR A  30      -8.920  -1.415  -7.643  1.00  0.00           H  
ATOM    485 HG23 THR A  30     -10.624  -1.852  -7.763  1.00  0.00           H  
ATOM    486  N   SER A  31      -7.866  -6.137  -7.713  1.00  0.00           N  
ATOM    487  CA  SER A  31      -7.751  -7.572  -7.956  1.00  0.00           C  
ATOM    488  C   SER A  31      -7.648  -8.335  -6.639  1.00  0.00           C  
ATOM    489  O   SER A  31      -7.914  -9.536  -6.584  1.00  0.00           O  
ATOM    490  CB  SER A  31      -6.513  -7.857  -8.807  1.00  0.00           C  
ATOM    491  OG  SER A  31      -6.688  -7.282 -10.096  1.00  0.00           O  
ATOM    492  H   SER A  31      -7.058  -5.581  -7.722  1.00  0.00           H  
ATOM    493  HA  SER A  31      -8.625  -7.912  -8.491  1.00  0.00           H  
ATOM    494  HB2 SER A  31      -5.645  -7.423  -8.340  1.00  0.00           H  
ATOM    495  HB3 SER A  31      -6.376  -8.927  -8.894  1.00  0.00           H  
ATOM    496  HG  SER A  31      -5.972  -6.658 -10.242  1.00  0.00           H  
ATOM    497  N   GLY A  32      -7.261  -7.630  -5.580  1.00  0.00           N  
ATOM    498  CA  GLY A  32      -7.125  -8.252  -4.267  1.00  0.00           C  
ATOM    499  C   GLY A  32      -8.482  -8.397  -3.586  1.00  0.00           C  
ATOM    500  O   GLY A  32      -8.585  -8.978  -2.506  1.00  0.00           O  
ATOM    501  H   GLY A  32      -7.061  -6.676  -5.683  1.00  0.00           H  
ATOM    502  HA2 GLY A  32      -6.679  -9.229  -4.384  1.00  0.00           H  
ATOM    503  HA3 GLY A  32      -6.484  -7.641  -3.650  1.00  0.00           H  
ATOM    504  N   LYS A  33      -9.519  -7.866  -4.225  1.00  0.00           N  
ATOM    505  CA  LYS A  33     -10.866  -7.942  -3.671  1.00  0.00           C  
ATOM    506  C   LYS A  33     -10.932  -7.240  -2.318  1.00  0.00           C  
ATOM    507  O   LYS A  33     -11.808  -7.527  -1.501  1.00  0.00           O  
ATOM    508  CB  LYS A  33     -11.284  -9.405  -3.510  1.00  0.00           C  
ATOM    509  CG  LYS A  33     -10.905 -10.188  -4.770  1.00  0.00           C  
ATOM    510  CD  LYS A  33     -11.640 -11.531  -4.780  1.00  0.00           C  
ATOM    511  CE  LYS A  33     -11.176 -12.382  -3.597  1.00  0.00           C  
ATOM    512  NZ  LYS A  33     -11.581 -13.800  -3.815  1.00  0.00           N  
ATOM    513  H   LYS A  33      -9.376  -7.415  -5.083  1.00  0.00           H  
ATOM    514  HA  LYS A  33     -11.551  -7.458  -4.350  1.00  0.00           H  
ATOM    515  HB2 LYS A  33     -10.778  -9.831  -2.655  1.00  0.00           H  
ATOM    516  HB3 LYS A  33     -12.352  -9.460  -3.362  1.00  0.00           H  
ATOM    517  HG2 LYS A  33     -11.183  -9.618  -5.646  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -9.840 -10.364  -4.778  1.00  0.00           H  
ATOM    519  HD2 LYS A  33     -12.704 -11.358  -4.706  1.00  0.00           H  
ATOM    520  HD3 LYS A  33     -11.425 -12.052  -5.702  1.00  0.00           H  
ATOM    521  HE2 LYS A  33     -10.101 -12.325  -3.510  1.00  0.00           H  
ATOM    522  HE3 LYS A  33     -11.630 -12.014  -2.689  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33     -12.294 -14.070  -3.108  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33     -10.748 -14.416  -3.721  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33     -11.984 -13.902  -4.767  1.00  0.00           H  
ATOM    526  N   CYS A  34     -10.004  -6.316  -2.088  1.00  0.00           N  
ATOM    527  CA  CYS A  34      -9.968  -5.574  -0.831  1.00  0.00           C  
ATOM    528  C   CYS A  34     -11.375  -5.090  -0.467  1.00  0.00           C  
ATOM    529  O   CYS A  34     -12.220  -4.920  -1.346  1.00  0.00           O  
ATOM    530  CB  CYS A  34      -9.013  -4.380  -0.974  1.00  0.00           C  
ATOM    531  SG  CYS A  34      -7.321  -4.920  -0.629  1.00  0.00           S  
ATOM    532  H   CYS A  34      -9.333  -6.128  -2.777  1.00  0.00           H  
ATOM    533  HA  CYS A  34      -9.602  -6.228  -0.055  1.00  0.00           H  
ATOM    534  HB2 CYS A  34      -9.066  -4.000  -1.984  1.00  0.00           H  
ATOM    535  HB3 CYS A  34      -9.289  -3.596  -0.285  1.00  0.00           H  
ATOM    536  N   PRO A  35     -11.649  -4.866   0.798  1.00  0.00           N  
ATOM    537  CA  PRO A  35     -12.993  -4.393   1.247  1.00  0.00           C  
ATOM    538  C   PRO A  35     -13.424  -3.130   0.500  1.00  0.00           C  
ATOM    539  O   PRO A  35     -14.549  -2.658   0.659  1.00  0.00           O  
ATOM    540  CB  PRO A  35     -12.818  -4.137   2.763  1.00  0.00           C  
ATOM    541  CG  PRO A  35     -11.337  -4.128   3.005  1.00  0.00           C  
ATOM    542  CD  PRO A  35     -10.728  -5.029   1.935  1.00  0.00           C  
ATOM    543  HA  PRO A  35     -13.722  -5.173   1.095  1.00  0.00           H  
ATOM    544  HB2 PRO A  35     -13.253  -3.183   3.044  1.00  0.00           H  
ATOM    545  HB3 PRO A  35     -13.278  -4.933   3.334  1.00  0.00           H  
ATOM    546  HG2 PRO A  35     -10.949  -3.121   2.908  1.00  0.00           H  
ATOM    547  HG3 PRO A  35     -11.109  -4.521   3.984  1.00  0.00           H  
ATOM    548  HD2 PRO A  35      -9.732  -4.695   1.685  1.00  0.00           H  
ATOM    549  HD3 PRO A  35     -10.717  -6.058   2.262  1.00  0.00           H  
ATOM    550  N   GLN A  36     -12.520  -2.597  -0.317  1.00  0.00           N  
ATOM    551  CA  GLN A  36     -12.813  -1.394  -1.090  1.00  0.00           C  
ATOM    552  C   GLN A  36     -11.639  -1.043  -2.000  1.00  0.00           C  
ATOM    553  O   GLN A  36     -10.480  -1.254  -1.642  1.00  0.00           O  
ATOM    554  CB  GLN A  36     -13.108  -0.214  -0.155  1.00  0.00           C  
ATOM    555  CG  GLN A  36     -11.977  -0.053   0.869  1.00  0.00           C  
ATOM    556  CD  GLN A  36     -10.755   0.574   0.208  1.00  0.00           C  
ATOM    557  OE1 GLN A  36     -10.867   1.607  -0.453  1.00  0.00           O  
ATOM    558  NE2 GLN A  36      -9.588   0.008   0.348  1.00  0.00           N  
ATOM    559  H   GLN A  36     -11.642  -3.023  -0.405  1.00  0.00           H  
ATOM    560  HA  GLN A  36     -13.683  -1.578  -1.702  1.00  0.00           H  
ATOM    561  HB2 GLN A  36     -13.192   0.691  -0.739  1.00  0.00           H  
ATOM    562  HB3 GLN A  36     -14.038  -0.390   0.365  1.00  0.00           H  
ATOM    563  HG2 GLN A  36     -12.314   0.584   1.672  1.00  0.00           H  
ATOM    564  HG3 GLN A  36     -11.710  -1.019   1.269  1.00  0.00           H  
ATOM    565 HE21 GLN A  36      -9.502  -0.813   0.876  1.00  0.00           H  
ATOM    566 HE22 GLN A  36      -8.798   0.405  -0.073  1.00  0.00           H  
ATOM    567  N   LYS A  37     -11.947  -0.501  -3.174  1.00  0.00           N  
ATOM    568  CA  LYS A  37     -10.906  -0.117  -4.121  1.00  0.00           C  
ATOM    569  C   LYS A  37      -9.958   0.884  -3.470  1.00  0.00           C  
ATOM    570  O   LYS A  37     -10.395   1.795  -2.768  1.00  0.00           O  
ATOM    571  CB  LYS A  37     -11.543   0.503  -5.370  1.00  0.00           C  
ATOM    572  CG  LYS A  37     -10.453   1.086  -6.277  1.00  0.00           C  
ATOM    573  CD  LYS A  37     -11.018   1.321  -7.682  1.00  0.00           C  
ATOM    574  CE  LYS A  37     -12.289   2.170  -7.594  1.00  0.00           C  
ATOM    575  NZ  LYS A  37     -13.429   1.314  -7.158  1.00  0.00           N  
ATOM    576  H   LYS A  37     -12.887  -0.352  -3.405  1.00  0.00           H  
ATOM    577  HA  LYS A  37     -10.349  -0.995  -4.410  1.00  0.00           H  
ATOM    578  HB2 LYS A  37     -12.091  -0.258  -5.908  1.00  0.00           H  
ATOM    579  HB3 LYS A  37     -12.220   1.291  -5.074  1.00  0.00           H  
ATOM    580  HG2 LYS A  37     -10.108   2.024  -5.867  1.00  0.00           H  
ATOM    581  HG3 LYS A  37      -9.626   0.394  -6.336  1.00  0.00           H  
ATOM    582  HD2 LYS A  37     -10.283   1.836  -8.283  1.00  0.00           H  
ATOM    583  HD3 LYS A  37     -11.254   0.372  -8.138  1.00  0.00           H  
ATOM    584  HE2 LYS A  37     -12.144   2.968  -6.881  1.00  0.00           H  
ATOM    585  HE3 LYS A  37     -12.507   2.591  -8.564  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37     -13.655   1.516  -6.164  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37     -13.167   0.312  -7.259  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37     -14.261   1.517  -7.748  1.00  0.00           H  
ATOM    589  N   ALA A  38      -8.660   0.712  -3.700  1.00  0.00           N  
ATOM    590  CA  ALA A  38      -7.678   1.616  -3.114  1.00  0.00           C  
ATOM    591  C   ALA A  38      -6.325   1.493  -3.812  1.00  0.00           C  
ATOM    592  O   ALA A  38      -6.118   0.603  -4.633  1.00  0.00           O  
ATOM    593  CB  ALA A  38      -7.533   1.314  -1.613  1.00  0.00           C  
ATOM    594  H   ALA A  38      -8.361  -0.032  -4.264  1.00  0.00           H  
ATOM    595  HA  ALA A  38      -8.030   2.625  -3.232  1.00  0.00           H  
ATOM    596  HB1 ALA A  38      -6.565   1.642  -1.263  1.00  0.00           H  
ATOM    597  HB2 ALA A  38      -7.630   0.251  -1.452  1.00  0.00           H  
ATOM    598  HB3 ALA A  38      -8.307   1.833  -1.064  1.00  0.00           H  
ATOM    599  N   VAL A  39      -5.408   2.402  -3.468  1.00  0.00           N  
ATOM    600  CA  VAL A  39      -4.062   2.411  -4.048  1.00  0.00           C  
ATOM    601  C   VAL A  39      -3.023   2.180  -2.952  1.00  0.00           C  
ATOM    602  O   VAL A  39      -2.987   2.896  -1.951  1.00  0.00           O  
ATOM    603  CB  VAL A  39      -3.807   3.743  -4.763  1.00  0.00           C  
ATOM    604  CG1 VAL A  39      -4.997   4.065  -5.670  1.00  0.00           C  
ATOM    605  CG2 VAL A  39      -3.632   4.865  -3.736  1.00  0.00           C  
ATOM    606  H   VAL A  39      -5.642   3.081  -2.806  1.00  0.00           H  
ATOM    607  HA  VAL A  39      -3.976   1.614  -4.769  1.00  0.00           H  
ATOM    608  HB  VAL A  39      -2.913   3.660  -5.363  1.00  0.00           H  
ATOM    609 HG11 VAL A  39      -5.275   3.182  -6.226  1.00  0.00           H  
ATOM    610 HG12 VAL A  39      -4.723   4.852  -6.356  1.00  0.00           H  
ATOM    611 HG13 VAL A  39      -5.832   4.389  -5.066  1.00  0.00           H  
ATOM    612 HG21 VAL A  39      -2.648   4.798  -3.297  1.00  0.00           H  
ATOM    613 HG22 VAL A  39      -4.380   4.766  -2.964  1.00  0.00           H  
ATOM    614 HG23 VAL A  39      -3.742   5.822  -4.225  1.00  0.00           H  
ATOM    615  N   ILE A  40      -2.200   1.153  -3.141  1.00  0.00           N  
ATOM    616  CA  ILE A  40      -1.176   0.790  -2.162  1.00  0.00           C  
ATOM    617  C   ILE A  40       0.137   1.522  -2.420  1.00  0.00           C  
ATOM    618  O   ILE A  40       0.878   1.154  -3.327  1.00  0.00           O  
ATOM    619  CB  ILE A  40      -0.927  -0.728  -2.237  1.00  0.00           C  
ATOM    620  CG1 ILE A  40      -2.126  -1.477  -1.646  1.00  0.00           C  
ATOM    621  CG2 ILE A  40       0.341  -1.114  -1.460  1.00  0.00           C  
ATOM    622  CD1 ILE A  40      -2.108  -2.927  -2.139  1.00  0.00           C  
ATOM    623  H   ILE A  40      -2.298   0.610  -3.950  1.00  0.00           H  
ATOM    624  HA  ILE A  40      -1.532   1.033  -1.176  1.00  0.00           H  
ATOM    625  HB  ILE A  40      -0.802  -1.010  -3.272  1.00  0.00           H  
ATOM    626 HG12 ILE A  40      -2.069  -1.461  -0.567  1.00  0.00           H  
ATOM    627 HG13 ILE A  40      -3.039  -1.002  -1.963  1.00  0.00           H  
ATOM    628 HG21 ILE A  40       0.360  -2.184  -1.315  1.00  0.00           H  
ATOM    629 HG22 ILE A  40       0.342  -0.621  -0.500  1.00  0.00           H  
ATOM    630 HG23 ILE A  40       1.214  -0.813  -2.021  1.00  0.00           H  
ATOM    631 HD11 ILE A  40      -2.343  -2.952  -3.194  1.00  0.00           H  
ATOM    632 HD12 ILE A  40      -2.840  -3.503  -1.592  1.00  0.00           H  
ATOM    633 HD13 ILE A  40      -1.127  -3.349  -1.981  1.00  0.00           H  
ATOM    634  N   PHE A  41       0.456   2.521  -1.595  1.00  0.00           N  
ATOM    635  CA  PHE A  41       1.724   3.223  -1.760  1.00  0.00           C  
ATOM    636  C   PHE A  41       2.831   2.369  -1.160  1.00  0.00           C  
ATOM    637  O   PHE A  41       2.818   2.072   0.034  1.00  0.00           O  
ATOM    638  CB  PHE A  41       1.704   4.588  -1.061  1.00  0.00           C  
ATOM    639  CG  PHE A  41       0.690   5.487  -1.727  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       0.873   5.892  -3.057  1.00  0.00           C  
ATOM    641  CD2 PHE A  41      -0.426   5.928  -1.010  1.00  0.00           C  
ATOM    642  CE1 PHE A  41      -0.065   6.734  -3.665  1.00  0.00           C  
ATOM    643  CE2 PHE A  41      -1.358   6.769  -1.617  1.00  0.00           C  
ATOM    644  CZ  PHE A  41      -1.179   7.172  -2.945  1.00  0.00           C  
ATOM    645  H   PHE A  41      -0.145   2.759  -0.858  1.00  0.00           H  
ATOM    646  HA  PHE A  41       1.919   3.368  -2.809  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       1.450   4.463  -0.018  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       2.683   5.039  -1.138  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       1.732   5.553  -3.613  1.00  0.00           H  
ATOM    650  HD2 PHE A  41      -0.571   5.616   0.012  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       0.074   7.046  -4.691  1.00  0.00           H  
ATOM    652  HE2 PHE A  41      -2.212   7.107  -1.058  1.00  0.00           H  
ATOM    653  HZ  PHE A  41      -1.900   7.822  -3.413  1.00  0.00           H  
ATOM    654  N   LYS A  42       3.785   1.963  -1.995  1.00  0.00           N  
ATOM    655  CA  LYS A  42       4.892   1.130  -1.530  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.137   1.975  -1.320  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.605   2.654  -2.232  1.00  0.00           O  
ATOM    658  CB  LYS A  42       5.173   0.014  -2.544  1.00  0.00           C  
ATOM    659  CG  LYS A  42       5.823   0.594  -3.807  1.00  0.00           C  
ATOM    660  CD  LYS A  42       5.684  -0.402  -4.964  1.00  0.00           C  
ATOM    661  CE  LYS A  42       6.196  -1.776  -4.526  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       6.378  -2.645  -5.723  1.00  0.00           N  
ATOM    663  H   LYS A  42       3.742   2.224  -2.938  1.00  0.00           H  
ATOM    664  HA  LYS A  42       4.625   0.673  -0.586  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       5.839  -0.712  -2.101  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.243  -0.467  -2.808  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       5.336   1.521  -4.070  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       6.870   0.777  -3.620  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       4.644  -0.479  -5.249  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       6.263  -0.057  -5.807  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       7.143  -1.662  -4.018  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       5.481  -2.231  -3.856  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       7.387  -2.862  -5.844  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       6.025  -2.148  -6.567  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       5.847  -3.528  -5.595  1.00  0.00           H  
ATOM    676  N   THR A  43       6.666   1.932  -0.101  1.00  0.00           N  
ATOM    677  CA  THR A  43       7.859   2.699   0.248  1.00  0.00           C  
ATOM    678  C   THR A  43       9.036   1.754   0.488  1.00  0.00           C  
ATOM    679  O   THR A  43       8.866   0.535   0.518  1.00  0.00           O  
ATOM    680  CB  THR A  43       7.594   3.516   1.521  1.00  0.00           C  
ATOM    681  OG1 THR A  43       7.956   2.741   2.650  1.00  0.00           O  
ATOM    682  CG2 THR A  43       6.108   3.877   1.630  1.00  0.00           C  
ATOM    683  H   THR A  43       6.239   1.375   0.583  1.00  0.00           H  
ATOM    684  HA  THR A  43       8.111   3.374  -0.560  1.00  0.00           H  
ATOM    685  HB  THR A  43       8.179   4.425   1.498  1.00  0.00           H  
ATOM    686  HG1 THR A  43       7.206   2.717   3.247  1.00  0.00           H  
ATOM    687 HG21 THR A  43       5.717   4.117   0.652  1.00  0.00           H  
ATOM    688 HG22 THR A  43       5.992   4.731   2.284  1.00  0.00           H  
ATOM    689 HG23 THR A  43       5.566   3.037   2.040  1.00  0.00           H  
ATOM    690  N   LYS A  44      10.225   2.321   0.664  1.00  0.00           N  
ATOM    691  CA  LYS A  44      11.417   1.512   0.906  1.00  0.00           C  
ATOM    692  C   LYS A  44      11.411   0.982   2.336  1.00  0.00           C  
ATOM    693  O   LYS A  44      12.445   0.949   3.004  1.00  0.00           O  
ATOM    694  CB  LYS A  44      12.678   2.349   0.675  1.00  0.00           C  
ATOM    695  CG  LYS A  44      12.524   3.174  -0.605  1.00  0.00           C  
ATOM    696  CD  LYS A  44      12.296   2.238  -1.797  1.00  0.00           C  
ATOM    697  CE  LYS A  44      12.554   2.995  -3.101  1.00  0.00           C  
ATOM    698  NZ  LYS A  44      14.023   3.131  -3.315  1.00  0.00           N  
ATOM    699  H   LYS A  44      10.303   3.298   0.635  1.00  0.00           H  
ATOM    700  HA  LYS A  44      11.420   0.677   0.221  1.00  0.00           H  
ATOM    701  HB2 LYS A  44      12.828   3.013   1.514  1.00  0.00           H  
ATOM    702  HB3 LYS A  44      13.530   1.695   0.576  1.00  0.00           H  
ATOM    703  HG2 LYS A  44      11.680   3.841  -0.504  1.00  0.00           H  
ATOM    704  HG3 LYS A  44      13.421   3.752  -0.768  1.00  0.00           H  
ATOM    705  HD2 LYS A  44      12.972   1.397  -1.729  1.00  0.00           H  
ATOM    706  HD3 LYS A  44      11.277   1.883  -1.786  1.00  0.00           H  
ATOM    707  HE2 LYS A  44      12.120   2.449  -3.925  1.00  0.00           H  
ATOM    708  HE3 LYS A  44      12.106   3.976  -3.044  1.00  0.00           H  
ATOM    709  HZ1 LYS A  44      14.528   2.821  -2.461  1.00  0.00           H  
ATOM    710  HZ2 LYS A  44      14.253   4.127  -3.512  1.00  0.00           H  
ATOM    711  HZ3 LYS A  44      14.313   2.541  -4.120  1.00  0.00           H  
ATOM    712  N   LEU A  45      10.231   0.576   2.803  1.00  0.00           N  
ATOM    713  CA  LEU A  45      10.071   0.055   4.162  1.00  0.00           C  
ATOM    714  C   LEU A  45       9.924  -1.470   4.126  1.00  0.00           C  
ATOM    715  O   LEU A  45      10.145  -2.099   3.092  1.00  0.00           O  
ATOM    716  CB  LEU A  45       8.827   0.698   4.812  1.00  0.00           C  
ATOM    717  CG  LEU A  45       9.160   2.048   5.500  1.00  0.00           C  
ATOM    718  CD1 LEU A  45       9.687   1.806   6.917  1.00  0.00           C  
ATOM    719  CD2 LEU A  45      10.206   2.860   4.710  1.00  0.00           C  
ATOM    720  H   LEU A  45       9.444   0.637   2.222  1.00  0.00           H  
ATOM    721  HA  LEU A  45      10.942   0.294   4.751  1.00  0.00           H  
ATOM    722  HB2 LEU A  45       8.087   0.868   4.046  1.00  0.00           H  
ATOM    723  HB3 LEU A  45       8.413   0.022   5.548  1.00  0.00           H  
ATOM    724  HG  LEU A  45       8.247   2.623   5.571  1.00  0.00           H  
ATOM    725 HD11 LEU A  45       8.878   1.471   7.549  1.00  0.00           H  
ATOM    726 HD12 LEU A  45      10.092   2.729   7.309  1.00  0.00           H  
ATOM    727 HD13 LEU A  45      10.461   1.055   6.893  1.00  0.00           H  
ATOM    728 HD21 LEU A  45      10.126   3.901   4.987  1.00  0.00           H  
ATOM    729 HD22 LEU A  45      10.031   2.761   3.655  1.00  0.00           H  
ATOM    730 HD23 LEU A  45      11.202   2.514   4.944  1.00  0.00           H  
ATOM    731  N   ALA A  46       9.564  -2.052   5.269  1.00  0.00           N  
ATOM    732  CA  ALA A  46       9.404  -3.503   5.378  1.00  0.00           C  
ATOM    733  C   ALA A  46       7.940  -3.918   5.251  1.00  0.00           C  
ATOM    734  O   ALA A  46       7.569  -5.021   5.651  1.00  0.00           O  
ATOM    735  CB  ALA A  46       9.936  -3.971   6.732  1.00  0.00           C  
ATOM    736  H   ALA A  46       9.414  -1.496   6.061  1.00  0.00           H  
ATOM    737  HA  ALA A  46       9.975  -3.989   4.598  1.00  0.00           H  
ATOM    738  HB1 ALA A  46      11.013  -3.883   6.747  1.00  0.00           H  
ATOM    739  HB2 ALA A  46       9.656  -5.001   6.894  1.00  0.00           H  
ATOM    740  HB3 ALA A  46       9.514  -3.356   7.514  1.00  0.00           H  
ATOM    741  N   LYS A  47       7.107  -3.041   4.699  1.00  0.00           N  
ATOM    742  CA  LYS A  47       5.690  -3.359   4.546  1.00  0.00           C  
ATOM    743  C   LYS A  47       5.018  -2.429   3.533  1.00  0.00           C  
ATOM    744  O   LYS A  47       5.625  -1.475   3.046  1.00  0.00           O  
ATOM    745  CB  LYS A  47       4.979  -3.273   5.911  1.00  0.00           C  
ATOM    746  CG  LYS A  47       5.627  -2.185   6.775  1.00  0.00           C  
ATOM    747  CD  LYS A  47       5.576  -0.839   6.049  1.00  0.00           C  
ATOM    748  CE  LYS A  47       5.974   0.273   7.019  1.00  0.00           C  
ATOM    749  NZ  LYS A  47       5.956   1.582   6.309  1.00  0.00           N  
ATOM    750  H   LYS A  47       7.446  -2.172   4.396  1.00  0.00           H  
ATOM    751  HA  LYS A  47       5.607  -4.373   4.179  1.00  0.00           H  
ATOM    752  HB2 LYS A  47       3.933  -3.041   5.768  1.00  0.00           H  
ATOM    753  HB3 LYS A  47       5.067  -4.223   6.421  1.00  0.00           H  
ATOM    754  HG2 LYS A  47       5.091  -2.106   7.710  1.00  0.00           H  
ATOM    755  HG3 LYS A  47       6.655  -2.445   6.975  1.00  0.00           H  
ATOM    756  HD2 LYS A  47       6.262  -0.853   5.216  1.00  0.00           H  
ATOM    757  HD3 LYS A  47       4.574  -0.661   5.690  1.00  0.00           H  
ATOM    758  HE2 LYS A  47       5.275   0.300   7.842  1.00  0.00           H  
ATOM    759  HE3 LYS A  47       6.968   0.081   7.397  1.00  0.00           H  
ATOM    760  HZ1 LYS A  47       5.933   1.421   5.282  1.00  0.00           H  
ATOM    761  HZ2 LYS A  47       6.810   2.123   6.557  1.00  0.00           H  
ATOM    762  HZ3 LYS A  47       5.112   2.120   6.592  1.00  0.00           H  
ATOM    763  N   ASP A  48       3.757  -2.732   3.218  1.00  0.00           N  
ATOM    764  CA  ASP A  48       2.982  -1.941   2.257  1.00  0.00           C  
ATOM    765  C   ASP A  48       1.961  -1.064   2.977  1.00  0.00           C  
ATOM    766  O   ASP A  48       1.476  -1.412   4.053  1.00  0.00           O  
ATOM    767  CB  ASP A  48       2.254  -2.876   1.292  1.00  0.00           C  
ATOM    768  CG  ASP A  48       3.208  -3.956   0.792  1.00  0.00           C  
ATOM    769  OD1 ASP A  48       4.237  -3.600   0.241  1.00  0.00           O  
ATOM    770  OD2 ASP A  48       2.895  -5.122   0.967  1.00  0.00           O  
ATOM    771  H   ASP A  48       3.337  -3.511   3.638  1.00  0.00           H  
ATOM    772  HA  ASP A  48       3.648  -1.307   1.686  1.00  0.00           H  
ATOM    773  HB2 ASP A  48       1.422  -3.339   1.801  1.00  0.00           H  
ATOM    774  HB3 ASP A  48       1.887  -2.307   0.452  1.00  0.00           H  
ATOM    775  N   ILE A  49       1.639   0.079   2.370  1.00  0.00           N  
ATOM    776  CA  ILE A  49       0.671   1.021   2.945  1.00  0.00           C  
ATOM    777  C   ILE A  49      -0.547   1.133   2.030  1.00  0.00           C  
ATOM    778  O   ILE A  49      -0.402   1.175   0.814  1.00  0.00           O  
ATOM    779  CB  ILE A  49       1.313   2.411   3.095  1.00  0.00           C  
ATOM    780  CG1 ILE A  49       2.718   2.306   3.733  1.00  0.00           C  
ATOM    781  CG2 ILE A  49       0.411   3.308   3.951  1.00  0.00           C  
ATOM    782  CD1 ILE A  49       2.626   2.117   5.254  1.00  0.00           C  
ATOM    783  H   ILE A  49       2.062   0.297   1.514  1.00  0.00           H  
ATOM    784  HA  ILE A  49       0.349   0.671   3.916  1.00  0.00           H  
ATOM    785  HB  ILE A  49       1.407   2.855   2.111  1.00  0.00           H  
ATOM    786 HG12 ILE A  49       3.253   1.475   3.305  1.00  0.00           H  
ATOM    787 HG13 ILE A  49       3.261   3.214   3.526  1.00  0.00           H  
ATOM    788 HG21 ILE A  49       0.152   2.794   4.864  1.00  0.00           H  
ATOM    789 HG22 ILE A  49      -0.488   3.541   3.402  1.00  0.00           H  
ATOM    790 HG23 ILE A  49       0.935   4.222   4.189  1.00  0.00           H  
ATOM    791 HD11 ILE A  49       2.313   3.043   5.714  1.00  0.00           H  
ATOM    792 HD12 ILE A  49       3.595   1.837   5.639  1.00  0.00           H  
ATOM    793 HD13 ILE A  49       1.913   1.340   5.483  1.00  0.00           H  
ATOM    794  N   CYS A  50      -1.745   1.183   2.618  1.00  0.00           N  
ATOM    795  CA  CYS A  50      -2.985   1.291   1.835  1.00  0.00           C  
ATOM    796  C   CYS A  50      -3.488   2.733   1.830  1.00  0.00           C  
ATOM    797  O   CYS A  50      -3.039   3.557   2.627  1.00  0.00           O  
ATOM    798  CB  CYS A  50      -4.056   0.383   2.438  1.00  0.00           C  
ATOM    799  SG  CYS A  50      -3.372  -1.272   2.696  1.00  0.00           S  
ATOM    800  H   CYS A  50      -1.798   1.149   3.596  1.00  0.00           H  
ATOM    801  HA  CYS A  50      -2.799   0.978   0.814  1.00  0.00           H  
ATOM    802  HB2 CYS A  50      -4.381   0.789   3.385  1.00  0.00           H  
ATOM    803  HB3 CYS A  50      -4.898   0.324   1.764  1.00  0.00           H  
ATOM    804  N   ALA A  51      -4.416   3.041   0.923  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -4.953   4.398   0.833  1.00  0.00           C  
ATOM    806  C   ALA A  51      -6.072   4.482  -0.213  1.00  0.00           C  
ATOM    807  O   ALA A  51      -5.970   3.902  -1.290  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -3.810   5.364   0.474  1.00  0.00           C  
ATOM    809  H   ALA A  51      -4.737   2.351   0.305  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -5.359   4.674   1.796  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -4.166   6.128  -0.200  1.00  0.00           H  
ATOM    812  HB2 ALA A  51      -3.014   4.812  -0.003  1.00  0.00           H  
ATOM    813  HB3 ALA A  51      -3.432   5.827   1.374  1.00  0.00           H  
ATOM    814  N   ASP A  52      -7.134   5.222   0.115  1.00  0.00           N  
ATOM    815  CA  ASP A  52      -8.268   5.389  -0.800  1.00  0.00           C  
ATOM    816  C   ASP A  52      -8.129   6.700  -1.598  1.00  0.00           C  
ATOM    817  O   ASP A  52      -7.746   7.724  -1.031  1.00  0.00           O  
ATOM    818  CB  ASP A  52      -9.569   5.427   0.008  1.00  0.00           C  
ATOM    819  CG  ASP A  52     -10.748   5.755  -0.902  1.00  0.00           C  
ATOM    820  OD1 ASP A  52     -10.745   6.829  -1.478  1.00  0.00           O  
ATOM    821  OD2 ASP A  52     -11.637   4.926  -1.010  1.00  0.00           O  
ATOM    822  H   ASP A  52      -7.154   5.668   0.987  1.00  0.00           H  
ATOM    823  HA  ASP A  52      -8.300   4.547  -1.472  1.00  0.00           H  
ATOM    824  HB2 ASP A  52      -9.731   4.465   0.468  1.00  0.00           H  
ATOM    825  HB3 ASP A  52      -9.491   6.181   0.776  1.00  0.00           H  
ATOM    826  N   PRO A  53      -8.426   6.703  -2.887  1.00  0.00           N  
ATOM    827  CA  PRO A  53      -8.312   7.937  -3.730  1.00  0.00           C  
ATOM    828  C   PRO A  53      -9.367   8.984  -3.378  1.00  0.00           C  
ATOM    829  O   PRO A  53     -10.269   9.265  -4.167  1.00  0.00           O  
ATOM    830  CB  PRO A  53      -8.491   7.412  -5.164  1.00  0.00           C  
ATOM    831  CG  PRO A  53      -9.321   6.181  -5.013  1.00  0.00           C  
ATOM    832  CD  PRO A  53      -8.898   5.553  -3.685  1.00  0.00           C  
ATOM    833  HA  PRO A  53      -7.331   8.364  -3.626  1.00  0.00           H  
ATOM    834  HB2 PRO A  53      -8.998   8.143  -5.781  1.00  0.00           H  
ATOM    835  HB3 PRO A  53      -7.533   7.160  -5.594  1.00  0.00           H  
ATOM    836  HG2 PRO A  53     -10.373   6.442  -4.988  1.00  0.00           H  
ATOM    837  HG3 PRO A  53      -9.124   5.492  -5.821  1.00  0.00           H  
ATOM    838  HD2 PRO A  53      -9.741   5.071  -3.209  1.00  0.00           H  
ATOM    839  HD3 PRO A  53      -8.090   4.854  -3.837  1.00  0.00           H  
ATOM    840  N   LYS A  54      -9.233   9.568  -2.191  1.00  0.00           N  
ATOM    841  CA  LYS A  54     -10.162  10.598  -1.729  1.00  0.00           C  
ATOM    842  C   LYS A  54      -9.409  11.634  -0.903  1.00  0.00           C  
ATOM    843  O   LYS A  54      -9.669  12.833  -1.004  1.00  0.00           O  
ATOM    844  CB  LYS A  54     -11.275   9.964  -0.883  1.00  0.00           C  
ATOM    845  CG  LYS A  54     -12.307   9.297  -1.803  1.00  0.00           C  
ATOM    846  CD  LYS A  54     -13.283   8.460  -0.971  1.00  0.00           C  
ATOM    847  CE  LYS A  54     -14.075   7.533  -1.896  1.00  0.00           C  
ATOM    848  NZ  LYS A  54     -14.943   6.638  -1.079  1.00  0.00           N  
ATOM    849  H   LYS A  54      -8.486   9.307  -1.613  1.00  0.00           H  
ATOM    850  HA  LYS A  54     -10.604  11.092  -2.584  1.00  0.00           H  
ATOM    851  HB2 LYS A  54     -10.843   9.223  -0.227  1.00  0.00           H  
ATOM    852  HB3 LYS A  54     -11.762  10.727  -0.295  1.00  0.00           H  
ATOM    853  HG2 LYS A  54     -12.853  10.059  -2.339  1.00  0.00           H  
ATOM    854  HG3 LYS A  54     -11.800   8.657  -2.507  1.00  0.00           H  
ATOM    855  HD2 LYS A  54     -12.733   7.868  -0.253  1.00  0.00           H  
ATOM    856  HD3 LYS A  54     -13.966   9.114  -0.450  1.00  0.00           H  
ATOM    857  HE2 LYS A  54     -14.690   8.125  -2.558  1.00  0.00           H  
ATOM    858  HE3 LYS A  54     -13.390   6.936  -2.481  1.00  0.00           H  
ATOM    859  HZ1 LYS A  54     -15.129   5.762  -1.606  1.00  0.00           H  
ATOM    860  HZ2 LYS A  54     -15.844   7.120  -0.877  1.00  0.00           H  
ATOM    861  HZ3 LYS A  54     -14.463   6.409  -0.186  1.00  0.00           H  
ATOM    862  N   LYS A  55      -8.464  11.161  -0.096  1.00  0.00           N  
ATOM    863  CA  LYS A  55      -7.663  12.056   0.734  1.00  0.00           C  
ATOM    864  C   LYS A  55      -6.612  12.741  -0.146  1.00  0.00           C  
ATOM    865  O   LYS A  55      -6.107  12.152  -1.099  1.00  0.00           O  
ATOM    866  CB  LYS A  55      -7.008  11.276   1.907  1.00  0.00           C  
ATOM    867  CG  LYS A  55      -7.516   9.824   1.915  1.00  0.00           C  
ATOM    868  CD  LYS A  55      -7.003   9.081   3.157  1.00  0.00           C  
ATOM    869  CE  LYS A  55      -7.561   9.717   4.444  1.00  0.00           C  
ATOM    870  NZ  LYS A  55      -8.908  10.301   4.186  1.00  0.00           N  
ATOM    871  H   LYS A  55      -8.295  10.197  -0.066  1.00  0.00           H  
ATOM    872  HA  LYS A  55      -8.315  12.820   1.138  1.00  0.00           H  
ATOM    873  HB2 LYS A  55      -5.933  11.277   1.802  1.00  0.00           H  
ATOM    874  HB3 LYS A  55      -7.270  11.746   2.845  1.00  0.00           H  
ATOM    875  HG2 LYS A  55      -8.596   9.821   1.909  1.00  0.00           H  
ATOM    876  HG3 LYS A  55      -7.161   9.320   1.031  1.00  0.00           H  
ATOM    877  HD2 LYS A  55      -7.316   8.047   3.104  1.00  0.00           H  
ATOM    878  HD3 LYS A  55      -5.924   9.122   3.177  1.00  0.00           H  
ATOM    879  HE2 LYS A  55      -7.644   8.961   5.210  1.00  0.00           H  
ATOM    880  HE3 LYS A  55      -6.891  10.494   4.782  1.00  0.00           H  
ATOM    881  HZ1 LYS A  55      -9.351  10.565   5.089  1.00  0.00           H  
ATOM    882  HZ2 LYS A  55      -9.503   9.600   3.700  1.00  0.00           H  
ATOM    883  HZ3 LYS A  55      -8.812  11.147   3.590  1.00  0.00           H  
ATOM    884  N   LYS A  56      -6.325  13.999   0.156  1.00  0.00           N  
ATOM    885  CA  LYS A  56      -5.376  14.781  -0.637  1.00  0.00           C  
ATOM    886  C   LYS A  56      -4.041  14.067  -0.871  1.00  0.00           C  
ATOM    887  O   LYS A  56      -3.616  13.915  -2.016  1.00  0.00           O  
ATOM    888  CB  LYS A  56      -5.116  16.122   0.051  1.00  0.00           C  
ATOM    889  CG  LYS A  56      -4.458  17.089  -0.937  1.00  0.00           C  
ATOM    890  CD  LYS A  56      -3.969  18.331  -0.191  1.00  0.00           C  
ATOM    891  CE  LYS A  56      -3.656  19.442  -1.194  1.00  0.00           C  
ATOM    892  NZ  LYS A  56      -3.236  20.670  -0.461  1.00  0.00           N  
ATOM    893  H   LYS A  56      -6.785  14.425   0.908  1.00  0.00           H  
ATOM    894  HA  LYS A  56      -5.826  14.976  -1.599  1.00  0.00           H  
ATOM    895  HB2 LYS A  56      -6.053  16.539   0.393  1.00  0.00           H  
ATOM    896  HB3 LYS A  56      -4.460  15.973   0.895  1.00  0.00           H  
ATOM    897  HG2 LYS A  56      -3.621  16.600  -1.413  1.00  0.00           H  
ATOM    898  HG3 LYS A  56      -5.178  17.381  -1.687  1.00  0.00           H  
ATOM    899  HD2 LYS A  56      -4.738  18.668   0.491  1.00  0.00           H  
ATOM    900  HD3 LYS A  56      -3.077  18.089   0.365  1.00  0.00           H  
ATOM    901  HE2 LYS A  56      -2.858  19.122  -1.848  1.00  0.00           H  
ATOM    902  HE3 LYS A  56      -4.537  19.656  -1.781  1.00  0.00           H  
ATOM    903  HZ1 LYS A  56      -2.980  20.420   0.515  1.00  0.00           H  
ATOM    904  HZ2 LYS A  56      -4.021  21.353  -0.452  1.00  0.00           H  
ATOM    905  HZ3 LYS A  56      -2.413  21.093  -0.935  1.00  0.00           H  
ATOM    906  N   TRP A  57      -3.358  13.669   0.199  1.00  0.00           N  
ATOM    907  CA  TRP A  57      -2.051  13.027   0.043  1.00  0.00           C  
ATOM    908  C   TRP A  57      -2.120  11.798  -0.858  1.00  0.00           C  
ATOM    909  O   TRP A  57      -1.112  11.403  -1.443  1.00  0.00           O  
ATOM    910  CB  TRP A  57      -1.454  12.651   1.406  1.00  0.00           C  
ATOM    911  CG  TRP A  57      -2.117  11.431   1.969  1.00  0.00           C  
ATOM    912  CD1 TRP A  57      -3.264  11.436   2.682  1.00  0.00           C  
ATOM    913  CD2 TRP A  57      -1.683  10.037   1.896  1.00  0.00           C  
ATOM    914  NE1 TRP A  57      -3.566  10.138   3.054  1.00  0.00           N  
ATOM    915  CE2 TRP A  57      -2.623   9.241   2.593  1.00  0.00           C  
ATOM    916  CE3 TRP A  57      -0.580   9.388   1.301  1.00  0.00           C  
ATOM    917  CZ2 TRP A  57      -2.476   7.858   2.699  1.00  0.00           C  
ATOM    918  CZ3 TRP A  57      -0.432   7.995   1.406  1.00  0.00           C  
ATOM    919  CH2 TRP A  57      -1.377   7.233   2.104  1.00  0.00           C  
ATOM    920  H   TRP A  57      -3.715  13.838   1.097  1.00  0.00           H  
ATOM    921  HA  TRP A  57      -1.389  13.741  -0.425  1.00  0.00           H  
ATOM    922  HB2 TRP A  57      -0.400  12.456   1.285  1.00  0.00           H  
ATOM    923  HB3 TRP A  57      -1.584  13.475   2.089  1.00  0.00           H  
ATOM    924  HD1 TRP A  57      -3.851  12.310   2.923  1.00  0.00           H  
ATOM    925  HE1 TRP A  57      -4.347   9.869   3.579  1.00  0.00           H  
ATOM    926  HE3 TRP A  57       0.155   9.961   0.760  1.00  0.00           H  
ATOM    927  HZ2 TRP A  57      -3.207   7.273   3.238  1.00  0.00           H  
ATOM    928  HZ3 TRP A  57       0.417   7.508   0.945  1.00  0.00           H  
ATOM    929  HH2 TRP A  57      -1.257   6.163   2.183  1.00  0.00           H  
ATOM    930  N   VAL A  58      -3.296  11.197  -0.980  1.00  0.00           N  
ATOM    931  CA  VAL A  58      -3.427  10.024  -1.835  1.00  0.00           C  
ATOM    932  C   VAL A  58      -3.409  10.440  -3.297  1.00  0.00           C  
ATOM    933  O   VAL A  58      -2.602   9.946  -4.077  1.00  0.00           O  
ATOM    934  CB  VAL A  58      -4.730   9.283  -1.529  1.00  0.00           C  
ATOM    935  CG1 VAL A  58      -4.875   8.085  -2.476  1.00  0.00           C  
ATOM    936  CG2 VAL A  58      -4.705   8.796  -0.078  1.00  0.00           C  
ATOM    937  H   VAL A  58      -4.077  11.546  -0.503  1.00  0.00           H  
ATOM    938  HA  VAL A  58      -2.596   9.360  -1.650  1.00  0.00           H  
ATOM    939  HB  VAL A  58      -5.565   9.952  -1.672  1.00  0.00           H  
ATOM    940 HG11 VAL A  58      -3.985   7.486  -2.442  1.00  0.00           H  
ATOM    941 HG12 VAL A  58      -5.030   8.436  -3.484  1.00  0.00           H  
ATOM    942 HG13 VAL A  58      -5.719   7.487  -2.172  1.00  0.00           H  
ATOM    943 HG21 VAL A  58      -4.894   9.627   0.579  1.00  0.00           H  
ATOM    944 HG22 VAL A  58      -3.737   8.378   0.149  1.00  0.00           H  
ATOM    945 HG23 VAL A  58      -5.466   8.044   0.064  1.00  0.00           H  
ATOM    946  N   GLN A  59      -4.295  11.357  -3.660  1.00  0.00           N  
ATOM    947  CA  GLN A  59      -4.361  11.829  -5.035  1.00  0.00           C  
ATOM    948  C   GLN A  59      -3.091  12.601  -5.391  1.00  0.00           C  
ATOM    949  O   GLN A  59      -2.633  12.575  -6.533  1.00  0.00           O  
ATOM    950  CB  GLN A  59      -5.602  12.722  -5.231  1.00  0.00           C  
ATOM    951  CG  GLN A  59      -6.730  12.270  -4.287  1.00  0.00           C  
ATOM    952  CD  GLN A  59      -8.090  12.688  -4.844  1.00  0.00           C  
ATOM    953  OE1 GLN A  59      -8.523  12.173  -5.876  1.00  0.00           O  
ATOM    954  NE2 GLN A  59      -8.791  13.594  -4.220  1.00  0.00           N  
ATOM    955  H   GLN A  59      -4.912  11.723  -2.993  1.00  0.00           H  
ATOM    956  HA  GLN A  59      -4.440  10.972  -5.690  1.00  0.00           H  
ATOM    957  HB2 GLN A  59      -5.348  13.752  -5.014  1.00  0.00           H  
ATOM    958  HB3 GLN A  59      -5.939  12.646  -6.256  1.00  0.00           H  
ATOM    959  HG2 GLN A  59      -6.705  11.197  -4.176  1.00  0.00           H  
ATOM    960  HG3 GLN A  59      -6.592  12.729  -3.319  1.00  0.00           H  
ATOM    961 HE21 GLN A  59      -8.444  14.003  -3.399  1.00  0.00           H  
ATOM    962 HE22 GLN A  59      -9.664  13.867  -4.572  1.00  0.00           H  
ATOM    963  N   ASP A  60      -2.536  13.294  -4.403  1.00  0.00           N  
ATOM    964  CA  ASP A  60      -1.328  14.082  -4.614  1.00  0.00           C  
ATOM    965  C   ASP A  60      -0.085  13.193  -4.672  1.00  0.00           C  
ATOM    966  O   ASP A  60       0.909  13.552  -5.301  1.00  0.00           O  
ATOM    967  CB  ASP A  60      -1.173  15.100  -3.477  1.00  0.00           C  
ATOM    968  CG  ASP A  60      -0.225  16.220  -3.896  1.00  0.00           C  
ATOM    969  OD1 ASP A  60      -0.568  16.945  -4.817  1.00  0.00           O  
ATOM    970  OD2 ASP A  60       0.829  16.337  -3.292  1.00  0.00           O  
ATOM    971  H   ASP A  60      -2.952  13.281  -3.516  1.00  0.00           H  
ATOM    972  HA  ASP A  60      -1.420  14.616  -5.548  1.00  0.00           H  
ATOM    973  HB2 ASP A  60      -2.139  15.519  -3.236  1.00  0.00           H  
ATOM    974  HB3 ASP A  60      -0.773  14.605  -2.603  1.00  0.00           H  
ATOM    975  N   SER A  61      -0.137  12.046  -4.000  1.00  0.00           N  
ATOM    976  CA  SER A  61       1.007  11.138  -3.975  1.00  0.00           C  
ATOM    977  C   SER A  61       1.251  10.501  -5.343  1.00  0.00           C  
ATOM    978  O   SER A  61       2.369  10.534  -5.855  1.00  0.00           O  
ATOM    979  CB  SER A  61       0.780  10.037  -2.936  1.00  0.00           C  
ATOM    980  OG  SER A  61       1.561   8.899  -3.281  1.00  0.00           O  
ATOM    981  H   SER A  61      -0.949  11.815  -3.503  1.00  0.00           H  
ATOM    982  HA  SER A  61       1.887  11.700  -3.697  1.00  0.00           H  
ATOM    983  HB2 SER A  61       1.079  10.388  -1.960  1.00  0.00           H  
ATOM    984  HB3 SER A  61      -0.268   9.772  -2.916  1.00  0.00           H  
ATOM    985  HG  SER A  61       2.386   9.210  -3.662  1.00  0.00           H  
ATOM    986  N   MET A  62       0.210   9.915  -5.932  1.00  0.00           N  
ATOM    987  CA  MET A  62       0.360   9.277  -7.238  1.00  0.00           C  
ATOM    988  C   MET A  62       0.607  10.325  -8.317  1.00  0.00           C  
ATOM    989  O   MET A  62       1.339  10.078  -9.276  1.00  0.00           O  
ATOM    990  CB  MET A  62      -0.886   8.455  -7.587  1.00  0.00           C  
ATOM    991  CG  MET A  62      -2.149   9.269  -7.301  1.00  0.00           C  
ATOM    992  SD  MET A  62      -3.537   8.578  -8.240  1.00  0.00           S  
ATOM    993  CE  MET A  62      -4.184   7.498  -6.941  1.00  0.00           C  
ATOM    994  H   MET A  62      -0.662   9.909  -5.485  1.00  0.00           H  
ATOM    995  HA  MET A  62       1.211   8.613  -7.200  1.00  0.00           H  
ATOM    996  HB2 MET A  62      -0.859   8.190  -8.635  1.00  0.00           H  
ATOM    997  HB3 MET A  62      -0.901   7.556  -6.990  1.00  0.00           H  
ATOM    998  HG2 MET A  62      -2.369   9.224  -6.250  1.00  0.00           H  
ATOM    999  HG3 MET A  62      -1.995  10.295  -7.593  1.00  0.00           H  
ATOM   1000  HE1 MET A  62      -3.424   6.783  -6.655  1.00  0.00           H  
ATOM   1001  HE2 MET A  62      -5.050   6.970  -7.308  1.00  0.00           H  
ATOM   1002  HE3 MET A  62      -4.466   8.095  -6.084  1.00  0.00           H  
ATOM   1003  N   LYS A  63       0.001  11.496  -8.155  1.00  0.00           N  
ATOM   1004  CA  LYS A  63       0.178  12.568  -9.124  1.00  0.00           C  
ATOM   1005  C   LYS A  63       1.636  13.009  -9.135  1.00  0.00           C  
ATOM   1006  O   LYS A  63       2.220  13.246 -10.192  1.00  0.00           O  
ATOM   1007  CB  LYS A  63      -0.729  13.753  -8.770  1.00  0.00           C  
ATOM   1008  CG  LYS A  63      -0.441  14.947  -9.695  1.00  0.00           C  
ATOM   1009  CD  LYS A  63      -0.529  14.512 -11.166  1.00  0.00           C  
ATOM   1010  CE  LYS A  63      -0.736  15.736 -12.059  1.00  0.00           C  
ATOM   1011  NZ  LYS A  63      -0.918  15.295 -13.471  1.00  0.00           N  
ATOM   1012  H   LYS A  63      -0.567  11.642  -7.370  1.00  0.00           H  
ATOM   1013  HA  LYS A  63      -0.088  12.196 -10.102  1.00  0.00           H  
ATOM   1014  HB2 LYS A  63      -1.763  13.457  -8.881  1.00  0.00           H  
ATOM   1015  HB3 LYS A  63      -0.550  14.045  -7.745  1.00  0.00           H  
ATOM   1016  HG2 LYS A  63      -1.168  15.723  -9.505  1.00  0.00           H  
ATOM   1017  HG3 LYS A  63       0.548  15.330  -9.493  1.00  0.00           H  
ATOM   1018  HD2 LYS A  63       0.389  14.018 -11.449  1.00  0.00           H  
ATOM   1019  HD3 LYS A  63      -1.359  13.832 -11.293  1.00  0.00           H  
ATOM   1020  HE2 LYS A  63      -1.614  16.276 -11.735  1.00  0.00           H  
ATOM   1021  HE3 LYS A  63       0.128  16.380 -11.993  1.00  0.00           H  
ATOM   1022  HZ1 LYS A  63      -0.375  14.425 -13.635  1.00  0.00           H  
ATOM   1023  HZ2 LYS A  63      -0.582  16.042 -14.113  1.00  0.00           H  
ATOM   1024  HZ3 LYS A  63      -1.926  15.111 -13.650  1.00  0.00           H  
ATOM   1025  N   TYR A  64       2.220  13.100  -7.945  1.00  0.00           N  
ATOM   1026  CA  TYR A  64       3.616  13.492  -7.816  1.00  0.00           C  
ATOM   1027  C   TYR A  64       4.490  12.451  -8.517  1.00  0.00           C  
ATOM   1028  O   TYR A  64       5.529  12.776  -9.091  1.00  0.00           O  
ATOM   1029  CB  TYR A  64       3.960  13.633  -6.308  1.00  0.00           C  
ATOM   1030  CG  TYR A  64       5.298  13.000  -5.962  1.00  0.00           C  
ATOM   1031  CD1 TYR A  64       6.458  13.400  -6.637  1.00  0.00           C  
ATOM   1032  CD2 TYR A  64       5.375  12.017  -4.965  1.00  0.00           C  
ATOM   1033  CE1 TYR A  64       7.690  12.818  -6.317  1.00  0.00           C  
ATOM   1034  CE2 TYR A  64       6.606  11.437  -4.645  1.00  0.00           C  
ATOM   1035  CZ  TYR A  64       7.765  11.837  -5.320  1.00  0.00           C  
ATOM   1036  OH  TYR A  64       8.981  11.265  -5.006  1.00  0.00           O  
ATOM   1037  H   TYR A  64       1.704  12.886  -7.139  1.00  0.00           H  
ATOM   1038  HA  TYR A  64       3.756  14.447  -8.305  1.00  0.00           H  
ATOM   1039  HB2 TYR A  64       3.994  14.682  -6.043  1.00  0.00           H  
ATOM   1040  HB3 TYR A  64       3.182  13.155  -5.730  1.00  0.00           H  
ATOM   1041  HD1 TYR A  64       6.402  14.158  -7.404  1.00  0.00           H  
ATOM   1042  HD2 TYR A  64       4.482  11.704  -4.442  1.00  0.00           H  
ATOM   1043  HE1 TYR A  64       8.584  13.127  -6.839  1.00  0.00           H  
ATOM   1044  HE2 TYR A  64       6.662  10.681  -3.874  1.00  0.00           H  
ATOM   1045  HH  TYR A  64       9.642  11.627  -5.600  1.00  0.00           H  
ATOM   1046  N   LEU A  65       4.046  11.200  -8.472  1.00  0.00           N  
ATOM   1047  CA  LEU A  65       4.779  10.114  -9.111  1.00  0.00           C  
ATOM   1048  C   LEU A  65       4.602  10.180 -10.626  1.00  0.00           C  
ATOM   1049  O   LEU A  65       5.388   9.606 -11.380  1.00  0.00           O  
ATOM   1050  CB  LEU A  65       4.278   8.759  -8.573  1.00  0.00           C  
ATOM   1051  CG  LEU A  65       4.964   8.440  -7.223  1.00  0.00           C  
ATOM   1052  CD1 LEU A  65       4.057   7.539  -6.367  1.00  0.00           C  
ATOM   1053  CD2 LEU A  65       6.299   7.726  -7.483  1.00  0.00           C  
ATOM   1054  H   LEU A  65       3.207  11.004  -8.007  1.00  0.00           H  
ATOM   1055  HA  LEU A  65       5.825  10.223  -8.883  1.00  0.00           H  
ATOM   1056  HB2 LEU A  65       3.206   8.809  -8.434  1.00  0.00           H  
ATOM   1057  HB3 LEU A  65       4.504   7.979  -9.287  1.00  0.00           H  
ATOM   1058  HG  LEU A  65       5.146   9.359  -6.686  1.00  0.00           H  
ATOM   1059 HD11 LEU A  65       3.309   8.146  -5.878  1.00  0.00           H  
ATOM   1060 HD12 LEU A  65       4.649   7.029  -5.619  1.00  0.00           H  
ATOM   1061 HD13 LEU A  65       3.574   6.812  -6.997  1.00  0.00           H  
ATOM   1062 HD21 LEU A  65       6.832   8.229  -8.274  1.00  0.00           H  
ATOM   1063 HD22 LEU A  65       6.108   6.705  -7.775  1.00  0.00           H  
ATOM   1064 HD23 LEU A  65       6.895   7.739  -6.584  1.00  0.00           H  
ATOM   1065  N   ASP A  66       3.564  10.883 -11.058  1.00  0.00           N  
ATOM   1066  CA  ASP A  66       3.282  11.024 -12.481  1.00  0.00           C  
ATOM   1067  C   ASP A  66       4.382  11.826 -13.173  1.00  0.00           C  
ATOM   1068  O   ASP A  66       4.844  11.459 -14.254  1.00  0.00           O  
ATOM   1069  CB  ASP A  66       1.932  11.727 -12.665  1.00  0.00           C  
ATOM   1070  CG  ASP A  66       1.356  11.419 -14.045  1.00  0.00           C  
ATOM   1071  OD1 ASP A  66       0.909  10.301 -14.242  1.00  0.00           O  
ATOM   1072  OD2 ASP A  66       1.371  12.305 -14.883  1.00  0.00           O  
ATOM   1073  H   ASP A  66       2.974  11.317 -10.408  1.00  0.00           H  
ATOM   1074  HA  ASP A  66       3.230  10.041 -12.925  1.00  0.00           H  
ATOM   1075  HB2 ASP A  66       1.248  11.383 -11.904  1.00  0.00           H  
ATOM   1076  HB3 ASP A  66       2.064  12.795 -12.564  1.00  0.00           H  
ATOM   1077  N   GLN A  67       4.791  12.923 -12.545  1.00  0.00           N  
ATOM   1078  CA  GLN A  67       5.831  13.775 -13.111  1.00  0.00           C  
ATOM   1079  C   GLN A  67       7.084  12.966 -13.432  1.00  0.00           C  
ATOM   1080  O   GLN A  67       7.582  12.998 -14.556  1.00  0.00           O  
ATOM   1081  CB  GLN A  67       6.181  14.892 -12.126  1.00  0.00           C  
ATOM   1082  CG  GLN A  67       4.906  15.629 -11.713  1.00  0.00           C  
ATOM   1083  CD  GLN A  67       5.246  16.759 -10.749  1.00  0.00           C  
ATOM   1084  OE1 GLN A  67       5.673  17.832 -11.175  1.00  0.00           O  
ATOM   1085  NE2 GLN A  67       5.082  16.582  -9.467  1.00  0.00           N  
ATOM   1086  H   GLN A  67       4.383  13.167 -11.688  1.00  0.00           H  
ATOM   1087  HA  GLN A  67       5.460  14.220 -14.022  1.00  0.00           H  
ATOM   1088  HB2 GLN A  67       6.652  14.466 -11.251  1.00  0.00           H  
ATOM   1089  HB3 GLN A  67       6.860  15.587 -12.597  1.00  0.00           H  
ATOM   1090  HG2 GLN A  67       4.429  16.038 -12.592  1.00  0.00           H  
ATOM   1091  HG3 GLN A  67       4.233  14.937 -11.229  1.00  0.00           H  
ATOM   1092 HE21 GLN A  67       4.742  15.727  -9.129  1.00  0.00           H  
ATOM   1093 HE22 GLN A  67       5.299  17.304  -8.840  1.00  0.00           H  
ATOM   1094  N   LYS A  68       7.591  12.244 -12.436  1.00  0.00           N  
ATOM   1095  CA  LYS A  68       8.791  11.434 -12.627  1.00  0.00           C  
ATOM   1096  C   LYS A  68       8.446  10.108 -13.299  1.00  0.00           C  
ATOM   1097  O   LYS A  68       7.284   9.833 -13.595  1.00  0.00           O  
ATOM   1098  CB  LYS A  68       9.464  11.170 -11.277  1.00  0.00           C  
ATOM   1099  CG  LYS A  68       8.490  10.441 -10.345  1.00  0.00           C  
ATOM   1100  CD  LYS A  68       8.971  10.561  -8.895  1.00  0.00           C  
ATOM   1101  CE  LYS A  68      10.322   9.859  -8.735  1.00  0.00           C  
ATOM   1102  NZ  LYS A  68      11.404  10.731  -9.274  1.00  0.00           N  
ATOM   1103  H   LYS A  68       7.154  12.258 -11.560  1.00  0.00           H  
ATOM   1104  HA  LYS A  68       9.482  11.974 -13.257  1.00  0.00           H  
ATOM   1105  HB2 LYS A  68      10.342  10.559 -11.429  1.00  0.00           H  
ATOM   1106  HB3 LYS A  68       9.753  12.110 -10.831  1.00  0.00           H  
ATOM   1107  HG2 LYS A  68       7.507  10.879 -10.435  1.00  0.00           H  
ATOM   1108  HG3 LYS A  68       8.445   9.397 -10.618  1.00  0.00           H  
ATOM   1109  HD2 LYS A  68       9.077  11.606  -8.639  1.00  0.00           H  
ATOM   1110  HD3 LYS A  68       8.250  10.101  -8.237  1.00  0.00           H  
ATOM   1111  HE2 LYS A  68      10.505   9.665  -7.689  1.00  0.00           H  
ATOM   1112  HE3 LYS A  68      10.311   8.923  -9.277  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  68      11.769  10.326 -10.158  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  68      12.174  10.798  -8.577  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  68      11.023  11.680  -9.461  1.00  0.00           H  
ATOM   1116  N   SER A  69       9.471   9.289 -13.538  1.00  0.00           N  
ATOM   1117  CA  SER A  69       9.290   7.984 -14.180  1.00  0.00           C  
ATOM   1118  C   SER A  69       9.656   6.858 -13.210  1.00  0.00           C  
ATOM   1119  O   SER A  69      10.790   6.380 -13.214  1.00  0.00           O  
ATOM   1120  CB  SER A  69      10.189   7.891 -15.414  1.00  0.00           C  
ATOM   1121  OG  SER A  69       9.978   6.641 -16.056  1.00  0.00           O  
ATOM   1122  H   SER A  69      10.374   9.570 -13.279  1.00  0.00           H  
ATOM   1123  HA  SER A  69       8.263   7.869 -14.495  1.00  0.00           H  
ATOM   1124  HB2 SER A  69       9.946   8.687 -16.098  1.00  0.00           H  
ATOM   1125  HB3 SER A  69      11.223   7.984 -15.111  1.00  0.00           H  
ATOM   1126  HG  SER A  69       9.441   6.795 -16.837  1.00  0.00           H  
ATOM   1127  N   PRO A  70       8.734   6.430 -12.381  1.00  0.00           N  
ATOM   1128  CA  PRO A  70       8.992   5.347 -11.393  1.00  0.00           C  
ATOM   1129  C   PRO A  70       8.837   3.956 -12.011  1.00  0.00           C  
ATOM   1130  O   PRO A  70       9.763   3.441 -12.639  1.00  0.00           O  
ATOM   1131  CB  PRO A  70       7.934   5.608 -10.318  1.00  0.00           C  
ATOM   1132  CG  PRO A  70       6.769   6.188 -11.061  1.00  0.00           C  
ATOM   1133  CD  PRO A  70       7.347   6.924 -12.284  1.00  0.00           C  
ATOM   1134  HA  PRO A  70       9.976   5.457 -10.967  1.00  0.00           H  
ATOM   1135  HB2 PRO A  70       7.656   4.684  -9.824  1.00  0.00           H  
ATOM   1136  HB3 PRO A  70       8.305   6.321  -9.595  1.00  0.00           H  
ATOM   1137  HG2 PRO A  70       6.102   5.395 -11.380  1.00  0.00           H  
ATOM   1138  HG3 PRO A  70       6.234   6.887 -10.433  1.00  0.00           H  
ATOM   1139  HD2 PRO A  70       6.789   6.669 -13.177  1.00  0.00           H  
ATOM   1140  HD3 PRO A  70       7.343   7.993 -12.129  1.00  0.00           H  
ATOM   1141  N   THR A  71       7.667   3.355 -11.827  1.00  0.00           N  
ATOM   1142  CA  THR A  71       7.409   2.026 -12.370  1.00  0.00           C  
ATOM   1143  C   THR A  71       7.590   2.033 -13.892  1.00  0.00           C  
ATOM   1144  O   THR A  71       7.368   3.057 -14.538  1.00  0.00           O  
ATOM   1145  CB  THR A  71       5.979   1.596 -12.023  1.00  0.00           C  
ATOM   1146  OG1 THR A  71       5.091   2.676 -12.271  1.00  0.00           O  
ATOM   1147  CG2 THR A  71       5.903   1.201 -10.546  1.00  0.00           C  
ATOM   1148  H   THR A  71       6.966   3.811 -11.317  1.00  0.00           H  
ATOM   1149  HA  THR A  71       8.105   1.333 -11.925  1.00  0.00           H  
ATOM   1150  HB  THR A  71       5.697   0.751 -12.632  1.00  0.00           H  
ATOM   1151  HG1 THR A  71       4.314   2.553 -11.721  1.00  0.00           H  
ATOM   1152 HG21 THR A  71       6.355   0.229 -10.409  1.00  0.00           H  
ATOM   1153 HG22 THR A  71       4.869   1.164 -10.236  1.00  0.00           H  
ATOM   1154 HG23 THR A  71       6.432   1.931  -9.950  1.00  0.00           H  
ATOM   1155  N   PRO A  72       7.981   0.923 -14.480  1.00  0.00           N  
ATOM   1156  CA  PRO A  72       8.180   0.834 -15.959  1.00  0.00           C  
ATOM   1157  C   PRO A  72       6.848   0.827 -16.711  1.00  0.00           C  
ATOM   1158  O   PRO A  72       6.641   1.616 -17.633  1.00  0.00           O  
ATOM   1159  CB  PRO A  72       8.930  -0.492 -16.138  1.00  0.00           C  
ATOM   1160  CG  PRO A  72       8.492  -1.331 -14.982  1.00  0.00           C  
ATOM   1161  CD  PRO A  72       8.278  -0.363 -13.817  1.00  0.00           C  
ATOM   1162  HA  PRO A  72       8.796   1.650 -16.302  1.00  0.00           H  
ATOM   1163  HB2 PRO A  72       8.661  -0.961 -17.077  1.00  0.00           H  
ATOM   1164  HB3 PRO A  72       9.997  -0.330 -16.092  1.00  0.00           H  
ATOM   1165  HG2 PRO A  72       7.566  -1.840 -15.224  1.00  0.00           H  
ATOM   1166  HG3 PRO A  72       9.255  -2.051 -14.726  1.00  0.00           H  
ATOM   1167  HD2 PRO A  72       7.445  -0.682 -13.204  1.00  0.00           H  
ATOM   1168  HD3 PRO A  72       9.175  -0.276 -13.223  1.00  0.00           H  
ATOM   1169  N   LYS A  73       5.954  -0.070 -16.309  1.00  0.00           N  
ATOM   1170  CA  LYS A  73       4.648  -0.172 -16.949  1.00  0.00           C  
ATOM   1171  C   LYS A  73       3.898   1.161 -16.842  1.00  0.00           C  
ATOM   1172  O   LYS A  73       4.071   1.890 -15.867  1.00  0.00           O  
ATOM   1173  CB  LYS A  73       3.831  -1.279 -16.275  1.00  0.00           C  
ATOM   1174  CG  LYS A  73       3.680  -0.970 -14.782  1.00  0.00           C  
ATOM   1175  CD  LYS A  73       3.215  -2.226 -14.039  1.00  0.00           C  
ATOM   1176  CE  LYS A  73       1.951  -2.784 -14.702  1.00  0.00           C  
ATOM   1177  NZ  LYS A  73       2.327  -3.544 -15.927  1.00  0.00           N  
ATOM   1178  H   LYS A  73       6.176  -0.672 -15.568  1.00  0.00           H  
ATOM   1179  HA  LYS A  73       4.794  -0.427 -17.986  1.00  0.00           H  
ATOM   1180  HB2 LYS A  73       2.853  -1.335 -16.730  1.00  0.00           H  
ATOM   1181  HB3 LYS A  73       4.337  -2.225 -16.395  1.00  0.00           H  
ATOM   1182  HG2 LYS A  73       4.632  -0.649 -14.383  1.00  0.00           H  
ATOM   1183  HG3 LYS A  73       2.952  -0.185 -14.649  1.00  0.00           H  
ATOM   1184  HD2 LYS A  73       3.996  -2.972 -14.070  1.00  0.00           H  
ATOM   1185  HD3 LYS A  73       2.998  -1.975 -13.011  1.00  0.00           H  
ATOM   1186  HE2 LYS A  73       1.445  -3.443 -14.013  1.00  0.00           H  
ATOM   1187  HE3 LYS A  73       1.292  -1.971 -14.970  1.00  0.00           H  
ATOM   1188  HZ1 LYS A  73       1.833  -4.459 -15.933  1.00  0.00           H  
ATOM   1189  HZ2 LYS A  73       3.356  -3.704 -15.933  1.00  0.00           H  
ATOM   1190  HZ3 LYS A  73       2.055  -3.000 -16.771  1.00  0.00           H  
ATOM   1191  N   PRO A  74       3.073   1.497 -17.810  1.00  0.00           N  
ATOM   1192  CA  PRO A  74       2.301   2.776 -17.786  1.00  0.00           C  
ATOM   1193  C   PRO A  74       1.176   2.743 -16.751  1.00  0.00           C  
ATOM   1194  O   PRO A  74       0.866   1.662 -16.277  1.00  0.00           O  
ATOM   1195  CB  PRO A  74       1.746   2.887 -19.213  1.00  0.00           C  
ATOM   1196  CG  PRO A  74       1.624   1.474 -19.682  1.00  0.00           C  
ATOM   1197  CD  PRO A  74       2.780   0.712 -19.027  1.00  0.00           C  
ATOM   1198  OXT PRO A  74       0.644   3.799 -16.449  1.00  0.00           O  
ATOM   1199  HA  PRO A  74       2.961   3.606 -17.589  1.00  0.00           H  
ATOM   1200  HB2 PRO A  74       0.778   3.375 -19.212  1.00  0.00           H  
ATOM   1201  HB3 PRO A  74       2.438   3.427 -19.845  1.00  0.00           H  
ATOM   1202  HG2 PRO A  74       0.674   1.059 -19.367  1.00  0.00           H  
ATOM   1203  HG3 PRO A  74       1.714   1.423 -20.757  1.00  0.00           H  
ATOM   1204  HD2 PRO A  74       2.477  -0.293 -18.774  1.00  0.00           H  
ATOM   1205  HD3 PRO A  74       3.643   0.698 -19.676  1.00  0.00           H  
TER    1206      PRO A  74                                                      
ATOM   1207  N   VAL B 208      -8.996   6.092  16.882  1.00  0.00           N  
ATOM   1208  CA  VAL B 208      -9.951   7.230  16.982  1.00  0.00           C  
ATOM   1209  C   VAL B 208      -9.494   8.357  16.062  1.00  0.00           C  
ATOM   1210  O   VAL B 208      -8.455   8.256  15.411  1.00  0.00           O  
ATOM   1211  CB  VAL B 208     -10.001   7.724  18.429  1.00  0.00           C  
ATOM   1212  CG1 VAL B 208     -10.525   6.607  19.332  1.00  0.00           C  
ATOM   1213  CG2 VAL B 208      -8.594   8.124  18.879  1.00  0.00           C  
ATOM   1214  H1  VAL B 208      -8.705   5.796  17.834  1.00  0.00           H  
ATOM   1215  H2  VAL B 208      -8.159   6.388  16.339  1.00  0.00           H  
ATOM   1216  H3  VAL B 208      -9.457   5.293  16.400  1.00  0.00           H  
ATOM   1217  HA  VAL B 208     -10.935   6.900  16.682  1.00  0.00           H  
ATOM   1218  HB  VAL B 208     -10.659   8.578  18.496  1.00  0.00           H  
ATOM   1219 HG11 VAL B 208      -9.833   5.777  19.317  1.00  0.00           H  
ATOM   1220 HG12 VAL B 208     -11.490   6.278  18.977  1.00  0.00           H  
ATOM   1221 HG13 VAL B 208     -10.620   6.976  20.344  1.00  0.00           H  
ATOM   1222 HG21 VAL B 208      -7.902   7.326  18.648  1.00  0.00           H  
ATOM   1223 HG22 VAL B 208      -8.593   8.305  19.943  1.00  0.00           H  
ATOM   1224 HG23 VAL B 208      -8.292   9.022  18.360  1.00  0.00           H  
ATOM   1225  N   GLU B 209     -10.277   9.431  16.015  1.00  0.00           N  
ATOM   1226  CA  GLU B 209      -9.942  10.572  15.171  1.00  0.00           C  
ATOM   1227  C   GLU B 209      -9.861  10.150  13.707  1.00  0.00           C  
ATOM   1228  O   GLU B 209      -9.461   9.027  13.396  1.00  0.00           O  
ATOM   1229  CB  GLU B 209      -8.604  11.168  15.608  1.00  0.00           C  
ATOM   1230  CG  GLU B 209      -8.423  12.547  14.968  1.00  0.00           C  
ATOM   1231  CD  GLU B 209      -9.378  13.548  15.609  1.00  0.00           C  
ATOM   1232  OE1 GLU B 209      -9.287  13.739  16.811  1.00  0.00           O  
ATOM   1233  OE2 GLU B 209     -10.188  14.109  14.889  1.00  0.00           O  
ATOM   1234  H   GLU B 209     -11.094   9.455  16.557  1.00  0.00           H  
ATOM   1235  HA  GLU B 209     -10.710  11.323  15.277  1.00  0.00           H  
ATOM   1236  HB2 GLU B 209      -8.587  11.265  16.684  1.00  0.00           H  
ATOM   1237  HB3 GLU B 209      -7.800  10.520  15.293  1.00  0.00           H  
ATOM   1238  HG2 GLU B 209      -7.405  12.879  15.114  1.00  0.00           H  
ATOM   1239  HG3 GLU B 209      -8.631  12.481  13.911  1.00  0.00           H  
ATOM   1240  N   THR B 210     -10.240  11.056  12.813  1.00  0.00           N  
ATOM   1241  CA  THR B 210     -10.206  10.768  11.383  1.00  0.00           C  
ATOM   1242  C   THR B 210      -8.778  10.482  10.929  1.00  0.00           C  
ATOM   1243  O   THR B 210      -7.816  10.820  11.619  1.00  0.00           O  
ATOM   1244  CB  THR B 210     -10.764  11.955  10.598  1.00  0.00           C  
ATOM   1245  OG1 THR B 210      -9.850  13.040  10.669  1.00  0.00           O  
ATOM   1246  CG2 THR B 210     -12.109  12.378  11.192  1.00  0.00           C  
ATOM   1247  H   THR B 210     -10.549  11.935  13.119  1.00  0.00           H  
ATOM   1248  HA  THR B 210     -10.817   9.900  11.186  1.00  0.00           H  
ATOM   1249  HB  THR B 210     -10.906  11.671   9.566  1.00  0.00           H  
ATOM   1250  HG1 THR B 210     -10.310  13.791  11.053  1.00  0.00           H  
ATOM   1251 HG21 THR B 210     -12.796  11.545  11.155  1.00  0.00           H  
ATOM   1252 HG22 THR B 210     -12.511  13.203  10.624  1.00  0.00           H  
ATOM   1253 HG23 THR B 210     -11.968  12.682  12.218  1.00  0.00           H  
ATOM   1254  N   PHE B 211      -8.648   9.857   9.763  1.00  0.00           N  
ATOM   1255  CA  PHE B 211      -7.331   9.531   9.226  1.00  0.00           C  
ATOM   1256  C   PHE B 211      -6.593  10.813   8.837  1.00  0.00           C  
ATOM   1257  O   PHE B 211      -6.724  11.302   7.715  1.00  0.00           O  
ATOM   1258  CB  PHE B 211      -7.480   8.606   7.997  1.00  0.00           C  
ATOM   1259  CG  PHE B 211      -7.495   7.151   8.430  1.00  0.00           C  
ATOM   1260  CD1 PHE B 211      -8.121   6.772   9.625  1.00  0.00           C  
ATOM   1261  CD2 PHE B 211      -6.870   6.182   7.631  1.00  0.00           C  
ATOM   1262  CE1 PHE B 211      -8.120   5.428  10.021  1.00  0.00           C  
ATOM   1263  CE2 PHE B 211      -6.872   4.841   8.028  1.00  0.00           C  
ATOM   1264  CZ  PHE B 211      -7.495   4.464   9.222  1.00  0.00           C  
ATOM   1265  H   PHE B 211      -9.449   9.611   9.256  1.00  0.00           H  
ATOM   1266  HA  PHE B 211      -6.758   9.023   9.988  1.00  0.00           H  
ATOM   1267  HB2 PHE B 211      -8.405   8.834   7.490  1.00  0.00           H  
ATOM   1268  HB3 PHE B 211      -6.653   8.764   7.319  1.00  0.00           H  
ATOM   1269  HD1 PHE B 211      -8.605   7.511  10.243  1.00  0.00           H  
ATOM   1270  HD2 PHE B 211      -6.391   6.470   6.708  1.00  0.00           H  
ATOM   1271  HE1 PHE B 211      -8.602   5.137  10.941  1.00  0.00           H  
ATOM   1272  HE2 PHE B 211      -6.389   4.096   7.414  1.00  0.00           H  
ATOM   1273  HZ  PHE B 211      -7.493   3.430   9.527  1.00  0.00           H  
ATOM   1274  N   GLY B 212      -5.819  11.349   9.777  1.00  0.00           N  
ATOM   1275  CA  GLY B 212      -5.063  12.571   9.531  1.00  0.00           C  
ATOM   1276  C   GLY B 212      -4.693  13.250  10.845  1.00  0.00           C  
ATOM   1277  O   GLY B 212      -5.469  13.237  11.800  1.00  0.00           O  
ATOM   1278  H   GLY B 212      -5.756  10.912  10.652  1.00  0.00           H  
ATOM   1279  HA2 GLY B 212      -4.161  12.328   8.988  1.00  0.00           H  
ATOM   1280  HA3 GLY B 212      -5.663  13.248   8.941  1.00  0.00           H  
ATOM   1281  N   THR B 213      -3.503  13.843  10.887  1.00  0.00           N  
ATOM   1282  CA  THR B 213      -3.042  14.524  12.094  1.00  0.00           C  
ATOM   1283  C   THR B 213      -1.954  15.538  11.755  1.00  0.00           C  
ATOM   1284  O   THR B 213      -2.241  16.711  11.515  1.00  0.00           O  
ATOM   1285  CB  THR B 213      -2.497  13.500  13.094  1.00  0.00           C  
ATOM   1286  OG1 THR B 213      -3.540  12.612  13.472  1.00  0.00           O  
ATOM   1287  CG2 THR B 213      -1.968  14.224  14.332  1.00  0.00           C  
ATOM   1288  H   THR B 213      -2.926  13.821  10.096  1.00  0.00           H  
ATOM   1289  HA  THR B 213      -3.874  15.043  12.545  1.00  0.00           H  
ATOM   1290  HB  THR B 213      -1.695  12.941  12.638  1.00  0.00           H  
ATOM   1291  HG1 THR B 213      -3.174  11.725  13.508  1.00  0.00           H  
ATOM   1292 HG21 THR B 213      -1.826  13.513  15.132  1.00  0.00           H  
ATOM   1293 HG22 THR B 213      -2.679  14.977  14.641  1.00  0.00           H  
ATOM   1294 HG23 THR B 213      -1.024  14.696  14.098  1.00  0.00           H  
ATOM   1295  N   THR B 214      -0.706  15.081  11.738  1.00  0.00           N  
ATOM   1296  CA  THR B 214       0.413  15.963  11.428  1.00  0.00           C  
ATOM   1297  C   THR B 214       1.659  15.151  11.081  1.00  0.00           C  
ATOM   1298  O   THR B 214       2.413  14.744  11.964  1.00  0.00           O  
ATOM   1299  CB  THR B 214       0.711  16.869  12.623  1.00  0.00           C  
ATOM   1300  OG1 THR B 214      -0.469  17.576  12.983  1.00  0.00           O  
ATOM   1301  CG2 THR B 214       1.811  17.864  12.252  1.00  0.00           C  
ATOM   1302  H   THR B 214      -0.535  14.137  11.937  1.00  0.00           H  
ATOM   1303  HA  THR B 214       0.151  16.579  10.581  1.00  0.00           H  
ATOM   1304  HB  THR B 214       1.040  16.270  13.458  1.00  0.00           H  
ATOM   1305  HG1 THR B 214      -0.699  17.332  13.883  1.00  0.00           H  
ATOM   1306 HG21 THR B 214       2.740  17.334  12.101  1.00  0.00           H  
ATOM   1307 HG22 THR B 214       1.933  18.581  13.051  1.00  0.00           H  
ATOM   1308 HG23 THR B 214       1.539  18.381  11.344  1.00  0.00           H  
ATOM   1309  N   SER B 215       1.867  14.923   9.788  1.00  0.00           N  
ATOM   1310  CA  SER B 215       3.023  14.162   9.331  1.00  0.00           C  
ATOM   1311  C   SER B 215       3.013  12.754   9.919  1.00  0.00           C  
ATOM   1312  O   SER B 215       2.870  12.575  11.127  1.00  0.00           O  
ATOM   1313  CB  SER B 215       4.314  14.873   9.737  1.00  0.00           C  
ATOM   1314  OG  SER B 215       4.186  16.264   9.477  1.00  0.00           O  
ATOM   1315  H   SER B 215       1.231  15.275   9.130  1.00  0.00           H  
ATOM   1316  HA  SER B 215       2.990  14.090   8.254  1.00  0.00           H  
ATOM   1317  HB2 SER B 215       4.494  14.723  10.789  1.00  0.00           H  
ATOM   1318  HB3 SER B 215       5.141  14.464   9.172  1.00  0.00           H  
ATOM   1319  HG  SER B 215       4.112  16.718  10.320  1.00  0.00           H  
HETATM 1320  N   TYS B 216       3.175  11.760   9.052  1.00  0.00           N  
HETATM 1321  CA  TYS B 216       3.192  10.368   9.488  1.00  0.00           C  
HETATM 1322  CB  TYS B 216       2.935   9.471   8.259  1.00  0.00           C  
HETATM 1323  CG  TYS B 216       2.854   7.980   8.596  1.00  0.00           C  
HETATM 1324  CD1 TYS B 216       3.444   7.061   7.716  1.00  0.00           C  
HETATM 1325  CD2 TYS B 216       2.194   7.506   9.746  1.00  0.00           C  
HETATM 1326  CE1 TYS B 216       3.388   5.689   7.977  1.00  0.00           C  
HETATM 1327  CE2 TYS B 216       2.139   6.131  10.004  1.00  0.00           C  
HETATM 1328  CZ  TYS B 216       2.736   5.223   9.122  1.00  0.00           C  
HETATM 1329  OH  TYS B 216       2.681   3.872   9.382  1.00  0.00           O  
HETATM 1330  S   TYS B 216       1.419   3.072   9.024  1.00  0.00           S  
HETATM 1331  O1  TYS B 216       0.742   3.707   7.858  1.00  0.00           O  
HETATM 1332  O2  TYS B 216       1.799   1.674   8.677  1.00  0.00           O  
HETATM 1333  O3  TYS B 216       0.491   3.060  10.191  1.00  0.00           O  
HETATM 1334  C   TYS B 216       4.540  10.071  10.155  1.00  0.00           C  
HETATM 1335  O   TYS B 216       5.271  10.999  10.501  1.00  0.00           O  
HETATM 1336  H   TYS B 216       3.290  11.967   8.101  1.00  0.00           H  
HETATM 1337  HA  TYS B 216       2.407  10.234  10.206  1.00  0.00           H  
HETATM 1338  HB2 TYS B 216       2.004   9.770   7.805  1.00  0.00           H  
HETATM 1339  HB3 TYS B 216       3.733   9.629   7.548  1.00  0.00           H  
HETATM 1340  HD1 TYS B 216       3.948   7.420   6.832  1.00  0.00           H  
HETATM 1341  HD2 TYS B 216       1.724   8.186  10.428  1.00  0.00           H  
HETATM 1342  HE1 TYS B 216       3.849   4.989   7.292  1.00  0.00           H  
HETATM 1343  HE2 TYS B 216       1.634   5.770  10.889  1.00  0.00           H  
HETATM 1344  N   TYS B 217       4.865   8.798  10.358  1.00  0.00           N  
HETATM 1345  CA  TYS B 217       6.128   8.442  11.011  1.00  0.00           C  
HETATM 1346  CB  TYS B 217       7.330   8.876  10.144  1.00  0.00           C  
HETATM 1347  CG  TYS B 217       7.577   7.844   9.071  1.00  0.00           C  
HETATM 1348  CD1 TYS B 217       6.587   7.602   8.123  1.00  0.00           C  
HETATM 1349  CD2 TYS B 217       8.773   7.119   9.037  1.00  0.00           C  
HETATM 1350  CE1 TYS B 217       6.783   6.636   7.130  1.00  0.00           C  
HETATM 1351  CE2 TYS B 217       8.978   6.155   8.045  1.00  0.00           C  
HETATM 1352  CZ  TYS B 217       7.982   5.912   7.090  1.00  0.00           C  
HETATM 1353  OH  TYS B 217       8.188   4.956   6.121  1.00  0.00           O  
HETATM 1354  S   TYS B 217       7.522   5.073   4.741  1.00  0.00           S  
HETATM 1355  O1  TYS B 217       8.478   4.634   3.694  1.00  0.00           O  
HETATM 1356  O2  TYS B 217       6.308   4.210   4.699  1.00  0.00           O  
HETATM 1357  O3  TYS B 217       7.133   6.487   4.489  1.00  0.00           O  
HETATM 1358  C   TYS B 217       6.214   9.106  12.382  1.00  0.00           C  
HETATM 1359  O   TYS B 217       5.840   8.512  13.394  1.00  0.00           O  
HETATM 1360  H   TYS B 217       4.247   8.091  10.084  1.00  0.00           H  
HETATM 1361  HA  TYS B 217       6.158   7.370  11.147  1.00  0.00           H  
HETATM 1362  HB2 TYS B 217       7.117   9.828   9.682  1.00  0.00           H  
HETATM 1363  HB3 TYS B 217       8.212   8.969  10.761  1.00  0.00           H  
HETATM 1364  HD1 TYS B 217       5.679   8.172   8.154  1.00  0.00           H  
HETATM 1365  HD2 TYS B 217       9.541   7.307   9.774  1.00  0.00           H  
HETATM 1366  HE1 TYS B 217       6.007   6.444   6.402  1.00  0.00           H  
HETATM 1367  HE2 TYS B 217       9.902   5.598   8.015  1.00  0.00           H  
ATOM   1368  N   ASP B 218       6.711  10.339  12.410  1.00  0.00           N  
ATOM   1369  CA  ASP B 218       6.842  11.069  13.665  1.00  0.00           C  
ATOM   1370  C   ASP B 218       7.734  10.304  14.637  1.00  0.00           C  
ATOM   1371  O   ASP B 218       7.557  10.384  15.852  1.00  0.00           O  
ATOM   1372  CB  ASP B 218       5.463  11.281  14.294  1.00  0.00           C  
ATOM   1373  CG  ASP B 218       5.556  12.298  15.425  1.00  0.00           C  
ATOM   1374  OD1 ASP B 218       5.956  13.418  15.156  1.00  0.00           O  
ATOM   1375  OD2 ASP B 218       5.227  11.942  16.544  1.00  0.00           O  
ATOM   1376  H   ASP B 218       6.995  10.763  11.573  1.00  0.00           H  
ATOM   1377  HA  ASP B 218       7.285  12.033  13.466  1.00  0.00           H  
ATOM   1378  HB2 ASP B 218       4.778  11.642  13.541  1.00  0.00           H  
ATOM   1379  HB3 ASP B 218       5.101  10.342  14.686  1.00  0.00           H  
ATOM   1380  N   ASP B 219       8.694   9.564  14.090  1.00  0.00           N  
ATOM   1381  CA  ASP B 219       9.613   8.785  14.916  1.00  0.00           C  
ATOM   1382  C   ASP B 219      10.894   8.484  14.149  1.00  0.00           C  
ATOM   1383  O   ASP B 219      11.985   8.506  14.716  1.00  0.00           O  
ATOM   1384  CB  ASP B 219       8.949   7.474  15.342  1.00  0.00           C  
ATOM   1385  CG  ASP B 219       7.840   7.755  16.351  1.00  0.00           C  
ATOM   1386  OD1 ASP B 219       8.121   8.407  17.344  1.00  0.00           O  
ATOM   1387  OD2 ASP B 219       6.727   7.314  16.116  1.00  0.00           O  
ATOM   1388  H   ASP B 219       8.787   9.540  13.116  1.00  0.00           H  
ATOM   1389  HA  ASP B 219       9.860   9.354  15.799  1.00  0.00           H  
ATOM   1390  HB2 ASP B 219       8.530   6.987  14.475  1.00  0.00           H  
ATOM   1391  HB3 ASP B 219       9.688   6.829  15.794  1.00  0.00           H  
ATOM   1392  N   VAL B 220      10.746   8.205  12.856  1.00  0.00           N  
ATOM   1393  CA  VAL B 220      11.888   7.897  11.994  1.00  0.00           C  
ATOM   1394  C   VAL B 220      12.535   6.570  12.388  1.00  0.00           C  
ATOM   1395  O   VAL B 220      12.991   5.817  11.528  1.00  0.00           O  
ATOM   1396  CB  VAL B 220      12.928   9.022  12.060  1.00  0.00           C  
ATOM   1397  CG1 VAL B 220      13.909   8.880  10.893  1.00  0.00           C  
ATOM   1398  CG2 VAL B 220      12.222  10.380  11.968  1.00  0.00           C  
ATOM   1399  H   VAL B 220       9.846   8.207  12.470  1.00  0.00           H  
ATOM   1400  HA  VAL B 220      11.536   7.816  10.977  1.00  0.00           H  
ATOM   1401  HB  VAL B 220      13.473   8.959  12.991  1.00  0.00           H  
ATOM   1402 HG11 VAL B 220      14.771   9.506  11.068  1.00  0.00           H  
ATOM   1403 HG12 VAL B 220      13.424   9.183   9.977  1.00  0.00           H  
ATOM   1404 HG13 VAL B 220      14.222   7.849  10.810  1.00  0.00           H  
ATOM   1405 HG21 VAL B 220      11.473  10.344  11.190  1.00  0.00           H  
ATOM   1406 HG22 VAL B 220      12.945  11.148  11.735  1.00  0.00           H  
ATOM   1407 HG23 VAL B 220      11.750  10.607  12.913  1.00  0.00           H  
ATOM   1408  N   GLY B 221      12.570   6.282  13.686  1.00  0.00           N  
ATOM   1409  CA  GLY B 221      13.161   5.039  14.165  1.00  0.00           C  
ATOM   1410  C   GLY B 221      12.197   3.875  13.973  1.00  0.00           C  
ATOM   1411  O   GLY B 221      12.547   2.718  14.210  1.00  0.00           O  
ATOM   1412  H   GLY B 221      12.192   6.913  14.330  1.00  0.00           H  
ATOM   1413  HA2 GLY B 221      14.071   4.843  13.615  1.00  0.00           H  
ATOM   1414  HA3 GLY B 221      13.394   5.135  15.215  1.00  0.00           H  
ATOM   1415  N   LEU B 222      10.980   4.191  13.542  1.00  0.00           N  
ATOM   1416  CA  LEU B 222       9.967   3.166  13.319  1.00  0.00           C  
ATOM   1417  C   LEU B 222      10.556   2.003  12.525  1.00  0.00           C  
ATOM   1418  O   LEU B 222      10.261   0.838  12.798  1.00  0.00           O  
ATOM   1419  CB  LEU B 222       8.779   3.774  12.560  1.00  0.00           C  
ATOM   1420  CG  LEU B 222       7.760   2.686  12.183  1.00  0.00           C  
ATOM   1421  CD1 LEU B 222       7.342   1.897  13.431  1.00  0.00           C  
ATOM   1422  CD2 LEU B 222       6.528   3.353  11.563  1.00  0.00           C  
ATOM   1423  H   LEU B 222      10.760   5.129  13.370  1.00  0.00           H  
ATOM   1424  HA  LEU B 222       9.624   2.803  14.276  1.00  0.00           H  
ATOM   1425  HB2 LEU B 222       8.298   4.511  13.184  1.00  0.00           H  
ATOM   1426  HB3 LEU B 222       9.139   4.251  11.660  1.00  0.00           H  
ATOM   1427  HG  LEU B 222       8.201   2.012  11.462  1.00  0.00           H  
ATOM   1428 HD11 LEU B 222       7.232   2.572  14.268  1.00  0.00           H  
ATOM   1429 HD12 LEU B 222       8.095   1.159  13.660  1.00  0.00           H  
ATOM   1430 HD13 LEU B 222       6.400   1.398  13.247  1.00  0.00           H  
ATOM   1431 HD21 LEU B 222       6.822   3.901  10.679  1.00  0.00           H  
ATOM   1432 HD22 LEU B 222       6.090   4.033  12.278  1.00  0.00           H  
ATOM   1433 HD23 LEU B 222       5.806   2.596  11.295  1.00  0.00           H  
ATOM   1434  N   LEU B 223      11.393   2.327  11.544  1.00  0.00           N  
ATOM   1435  CA  LEU B 223      12.020   1.302  10.717  1.00  0.00           C  
ATOM   1436  C   LEU B 223      12.567   0.174  11.591  1.00  0.00           C  
ATOM   1437  O   LEU B 223      13.505   0.425  12.330  1.00  0.00           O  
ATOM   1438  CB  LEU B 223      13.158   1.930   9.892  1.00  0.00           C  
ATOM   1439  CG  LEU B 223      13.413   1.108   8.622  1.00  0.00           C  
ATOM   1440  CD1 LEU B 223      14.561   1.743   7.831  1.00  0.00           C  
ATOM   1441  CD2 LEU B 223      13.784  -0.333   8.997  1.00  0.00           C  
ATOM   1442  OXT LEU B 223      12.040  -0.922  11.507  1.00  0.00           O  
ATOM   1443  H   LEU B 223      11.591   3.271  11.374  1.00  0.00           H  
ATOM   1444  HA  LEU B 223      11.279   0.895  10.044  1.00  0.00           H  
ATOM   1445  HB2 LEU B 223      12.880   2.936   9.615  1.00  0.00           H  
ATOM   1446  HB3 LEU B 223      14.062   1.961  10.484  1.00  0.00           H  
ATOM   1447  HG  LEU B 223      12.520   1.105   8.013  1.00  0.00           H  
ATOM   1448 HD11 LEU B 223      15.489   1.591   8.361  1.00  0.00           H  
ATOM   1449 HD12 LEU B 223      14.378   2.802   7.719  1.00  0.00           H  
ATOM   1450 HD13 LEU B 223      14.623   1.284   6.856  1.00  0.00           H  
ATOM   1451 HD21 LEU B 223      12.887  -0.883   9.241  1.00  0.00           H  
ATOM   1452 HD22 LEU B 223      14.447  -0.327   9.850  1.00  0.00           H  
ATOM   1453 HD23 LEU B 223      14.278  -0.810   8.162  1.00  0.00           H  
TER    1454      LEU B 223                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -6.900  -3.702 -11.853  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.061  -4.462 -13.126  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.000  -5.959 -12.837  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.905  -6.375 -11.683  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.022  -3.999 -11.381  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.711  -3.893 -11.230  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.852  -2.685 -12.060  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.014  -4.217 -13.572  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.266  -4.198 -13.806  1.00  0.00           H  
ATOM     10  N   PRO A   2      -7.054  -6.767 -13.863  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -7.005  -8.252 -13.723  1.00  0.00           C  
ATOM     12  C   PRO A   2      -5.906  -8.706 -12.762  1.00  0.00           C  
ATOM     13  O   PRO A   2      -4.722  -8.478 -13.008  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -6.732  -8.733 -15.154  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -7.330  -7.678 -16.030  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -7.168  -6.355 -15.272  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -7.962  -8.626 -13.395  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -5.666  -8.812 -15.329  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -7.214  -9.684 -15.333  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -6.807  -7.638 -16.977  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      -8.380  -7.877 -16.194  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      -6.269  -5.842 -15.593  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      -8.034  -5.724 -15.407  1.00  0.00           H  
ATOM     24  N   ALA A   3      -6.309  -9.349 -11.671  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -5.351  -9.829 -10.682  1.00  0.00           C  
ATOM     26  C   ALA A   3      -4.363  -8.727 -10.314  1.00  0.00           C  
ATOM     27  O   ALA A   3      -4.450  -7.607 -10.818  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -4.591 -11.036 -11.235  1.00  0.00           C  
ATOM     29  H   ALA A   3      -7.267  -9.502 -11.529  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -5.886 -10.132  -9.795  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -3.980 -11.465 -10.454  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -3.958 -10.719 -12.052  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -5.295 -11.774 -11.589  1.00  0.00           H  
ATOM     34  N   SER A   4      -3.424  -9.052  -9.431  1.00  0.00           N  
ATOM     35  CA  SER A   4      -2.424  -8.081  -9.002  1.00  0.00           C  
ATOM     36  C   SER A   4      -1.305  -8.772  -8.229  1.00  0.00           C  
ATOM     37  O   SER A   4      -0.221  -9.005  -8.764  1.00  0.00           O  
ATOM     38  CB  SER A   4      -3.076  -7.017  -8.119  1.00  0.00           C  
ATOM     39  OG  SER A   4      -3.876  -7.652  -7.130  1.00  0.00           O  
ATOM     40  H   SER A   4      -3.404  -9.960  -9.062  1.00  0.00           H  
ATOM     41  HA  SER A   4      -2.005  -7.601  -9.874  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -2.312  -6.431  -7.634  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -3.689  -6.369  -8.731  1.00  0.00           H  
ATOM     44  HG  SER A   4      -4.525  -8.198  -7.580  1.00  0.00           H  
ATOM     45  N   VAL A   5      -1.575  -9.095  -6.968  1.00  0.00           N  
ATOM     46  CA  VAL A   5      -0.583  -9.758  -6.131  1.00  0.00           C  
ATOM     47  C   VAL A   5      -1.209 -10.196  -4.805  1.00  0.00           C  
ATOM     48  O   VAL A   5      -0.983  -9.585  -3.762  1.00  0.00           O  
ATOM     49  CB  VAL A   5       0.609  -8.814  -5.887  1.00  0.00           C  
ATOM     50  CG1 VAL A   5       0.133  -7.489  -5.259  1.00  0.00           C  
ATOM     51  CG2 VAL A   5       1.634  -9.495  -4.962  1.00  0.00           C  
ATOM     52  H   VAL A   5      -2.457  -8.885  -6.595  1.00  0.00           H  
ATOM     53  HA  VAL A   5      -0.224 -10.635  -6.650  1.00  0.00           H  
ATOM     54  HB  VAL A   5       1.081  -8.602  -6.837  1.00  0.00           H  
ATOM     55 HG11 VAL A   5       0.091  -7.583  -4.184  1.00  0.00           H  
ATOM     56 HG12 VAL A   5      -0.848  -7.238  -5.635  1.00  0.00           H  
ATOM     57 HG13 VAL A   5       0.826  -6.701  -5.519  1.00  0.00           H  
ATOM     58 HG21 VAL A   5       1.699 -10.547  -5.202  1.00  0.00           H  
ATOM     59 HG22 VAL A   5       1.331  -9.379  -3.933  1.00  0.00           H  
ATOM     60 HG23 VAL A   5       2.602  -9.037  -5.103  1.00  0.00           H  
ATOM     61  N   PRO A   6      -1.996 -11.241  -4.832  1.00  0.00           N  
ATOM     62  CA  PRO A   6      -2.673 -11.771  -3.611  1.00  0.00           C  
ATOM     63  C   PRO A   6      -1.707 -11.920  -2.435  1.00  0.00           C  
ATOM     64  O   PRO A   6      -1.063 -12.958  -2.275  1.00  0.00           O  
ATOM     65  CB  PRO A   6      -3.220 -13.131  -4.069  1.00  0.00           C  
ATOM     66  CG  PRO A   6      -3.431 -12.979  -5.541  1.00  0.00           C  
ATOM     67  CD  PRO A   6      -2.331 -12.032  -6.030  1.00  0.00           C  
ATOM     68  HA  PRO A   6      -3.494 -11.128  -3.335  1.00  0.00           H  
ATOM     69  HB2 PRO A   6      -2.499 -13.916  -3.869  1.00  0.00           H  
ATOM     70  HB3 PRO A   6      -4.158 -13.348  -3.578  1.00  0.00           H  
ATOM     71  HG2 PRO A   6      -3.348 -13.941  -6.032  1.00  0.00           H  
ATOM     72  HG3 PRO A   6      -4.400 -12.544  -5.738  1.00  0.00           H  
ATOM     73  HD2 PRO A   6      -1.471 -12.595  -6.368  1.00  0.00           H  
ATOM     74  HD3 PRO A   6      -2.697 -11.387  -6.813  1.00  0.00           H  
ATOM     75  N   THR A   7      -1.613 -10.877  -1.617  1.00  0.00           N  
ATOM     76  CA  THR A   7      -0.724 -10.902  -0.462  1.00  0.00           C  
ATOM     77  C   THR A   7      -1.011  -9.719   0.459  1.00  0.00           C  
ATOM     78  O   THR A   7      -1.395  -9.898   1.615  1.00  0.00           O  
ATOM     79  CB  THR A   7       0.734 -10.851  -0.922  1.00  0.00           C  
ATOM     80  OG1 THR A   7       1.028 -12.011  -1.688  1.00  0.00           O  
ATOM     81  CG2 THR A   7       1.655 -10.794   0.298  1.00  0.00           C  
ATOM     82  H   THR A   7      -2.150 -10.077  -1.795  1.00  0.00           H  
ATOM     83  HA  THR A   7      -0.885 -11.819   0.085  1.00  0.00           H  
ATOM     84  HB  THR A   7       0.892  -9.971  -1.526  1.00  0.00           H  
ATOM     85  HG1 THR A   7       1.530 -11.738  -2.459  1.00  0.00           H  
ATOM     86 HG21 THR A   7       1.605  -9.811   0.741  1.00  0.00           H  
ATOM     87 HG22 THR A   7       2.670 -11.001  -0.008  1.00  0.00           H  
ATOM     88 HG23 THR A   7       1.339 -11.532   1.021  1.00  0.00           H  
ATOM     89  N   THR A   8      -0.822  -8.511  -0.062  1.00  0.00           N  
ATOM     90  CA  THR A   8      -1.062  -7.305   0.722  1.00  0.00           C  
ATOM     91  C   THR A   8      -2.559  -7.050   0.865  1.00  0.00           C  
ATOM     92  O   THR A   8      -3.345  -7.393  -0.018  1.00  0.00           O  
ATOM     93  CB  THR A   8      -0.399  -6.103   0.047  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -0.674  -4.929   0.799  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -0.947  -5.943  -1.371  1.00  0.00           C  
ATOM     96  H   THR A   8      -0.514  -8.429  -0.989  1.00  0.00           H  
ATOM     97  HA  THR A   8      -0.633  -7.435   1.704  1.00  0.00           H  
ATOM     98  HB  THR A   8       0.668  -6.259   0.000  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -1.174  -5.186   1.577  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -0.974  -6.907  -1.859  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -0.309  -5.274  -1.931  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -1.946  -5.534  -1.327  1.00  0.00           H  
ATOM    103  N   CYS A   9      -2.946  -6.444   1.984  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.351  -6.147   2.233  1.00  0.00           C  
ATOM    105  C   CYS A   9      -4.502  -5.287   3.486  1.00  0.00           C  
ATOM    106  O   CYS A   9      -5.496  -4.579   3.649  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -5.138  -7.450   2.401  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -6.903  -7.125   2.171  1.00  0.00           S  
ATOM    109  H   CYS A   9      -2.275  -6.194   2.652  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.750  -5.607   1.388  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -4.807  -8.167   1.665  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -4.971  -7.848   3.391  1.00  0.00           H  
ATOM    113  N   CYS A  10      -3.506  -5.355   4.365  1.00  0.00           N  
ATOM    114  CA  CYS A  10      -3.526  -4.579   5.604  1.00  0.00           C  
ATOM    115  C   CYS A  10      -4.921  -4.570   6.224  1.00  0.00           C  
ATOM    116  O   CYS A  10      -5.772  -5.387   5.874  1.00  0.00           O  
ATOM    117  CB  CYS A  10      -3.077  -3.143   5.329  1.00  0.00           C  
ATOM    118  SG  CYS A  10      -4.394  -2.251   4.464  1.00  0.00           S  
ATOM    119  H   CYS A  10      -2.740  -5.936   4.177  1.00  0.00           H  
ATOM    120  HA  CYS A  10      -2.838  -5.026   6.305  1.00  0.00           H  
ATOM    121  HB2 CYS A  10      -2.862  -2.647   6.263  1.00  0.00           H  
ATOM    122  HB3 CYS A  10      -2.188  -3.155   4.714  1.00  0.00           H  
ATOM    123  N   PHE A  11      -5.145  -3.639   7.148  1.00  0.00           N  
ATOM    124  CA  PHE A  11      -6.438  -3.531   7.814  1.00  0.00           C  
ATOM    125  C   PHE A  11      -7.451  -2.834   6.912  1.00  0.00           C  
ATOM    126  O   PHE A  11      -8.454  -3.428   6.515  1.00  0.00           O  
ATOM    127  CB  PHE A  11      -6.288  -2.745   9.119  1.00  0.00           C  
ATOM    128  CG  PHE A  11      -5.284  -3.437  10.009  1.00  0.00           C  
ATOM    129  CD1 PHE A  11      -5.702  -4.445  10.885  1.00  0.00           C  
ATOM    130  CD2 PHE A  11      -3.934  -3.069   9.960  1.00  0.00           C  
ATOM    131  CE1 PHE A  11      -4.772  -5.087  11.711  1.00  0.00           C  
ATOM    132  CE2 PHE A  11      -3.003  -3.710  10.786  1.00  0.00           C  
ATOM    133  CZ  PHE A  11      -3.422  -4.718  11.662  1.00  0.00           C  
ATOM    134  H   PHE A  11      -4.427  -3.017   7.386  1.00  0.00           H  
ATOM    135  HA  PHE A  11      -6.798  -4.522   8.044  1.00  0.00           H  
ATOM    136  HB2 PHE A  11      -5.946  -1.745   8.899  1.00  0.00           H  
ATOM    137  HB3 PHE A  11      -7.242  -2.699   9.622  1.00  0.00           H  
ATOM    138  HD1 PHE A  11      -6.744  -4.729  10.923  1.00  0.00           H  
ATOM    139  HD2 PHE A  11      -3.611  -2.291   9.284  1.00  0.00           H  
ATOM    140  HE1 PHE A  11      -5.095  -5.865  12.387  1.00  0.00           H  
ATOM    141  HE2 PHE A  11      -1.962  -3.425  10.748  1.00  0.00           H  
ATOM    142  HZ  PHE A  11      -2.704  -5.213  12.299  1.00  0.00           H  
ATOM    143  N   ASN A  12      -7.184  -1.570   6.592  1.00  0.00           N  
ATOM    144  CA  ASN A  12      -8.083  -0.799   5.734  1.00  0.00           C  
ATOM    145  C   ASN A  12      -7.318   0.305   5.010  1.00  0.00           C  
ATOM    146  O   ASN A  12      -6.593   0.039   4.053  1.00  0.00           O  
ATOM    147  CB  ASN A  12      -9.206  -0.184   6.570  1.00  0.00           C  
ATOM    148  CG  ASN A  12     -10.006  -1.284   7.258  1.00  0.00           C  
ATOM    149  OD1 ASN A  12     -10.598  -2.132   6.590  1.00  0.00           O  
ATOM    150  ND2 ASN A  12     -10.061  -1.322   8.561  1.00  0.00           N  
ATOM    151  H   ASN A  12      -6.371  -1.148   6.938  1.00  0.00           H  
ATOM    152  HA  ASN A  12      -8.520  -1.458   4.998  1.00  0.00           H  
ATOM    153  HB2 ASN A  12      -8.780   0.469   7.317  1.00  0.00           H  
ATOM    154  HB3 ASN A  12      -9.861   0.386   5.928  1.00  0.00           H  
ATOM    155 HD21 ASN A  12      -9.589  -0.646   9.091  1.00  0.00           H  
ATOM    156 HD22 ASN A  12     -10.573  -2.027   9.011  1.00  0.00           H  
ATOM    157  N   LEU A  13      -7.490   1.549   5.466  1.00  0.00           N  
ATOM    158  CA  LEU A  13      -6.818   2.701   4.851  1.00  0.00           C  
ATOM    159  C   LEU A  13      -5.906   3.383   5.871  1.00  0.00           C  
ATOM    160  O   LEU A  13      -6.100   3.246   7.078  1.00  0.00           O  
ATOM    161  CB  LEU A  13      -7.858   3.719   4.337  1.00  0.00           C  
ATOM    162  CG  LEU A  13      -9.111   3.002   3.814  1.00  0.00           C  
ATOM    163  CD1 LEU A  13     -10.172   4.043   3.449  1.00  0.00           C  
ATOM    164  CD2 LEU A  13      -8.762   2.184   2.568  1.00  0.00           C  
ATOM    165  H   LEU A  13      -8.086   1.698   6.228  1.00  0.00           H  
ATOM    166  HA  LEU A  13      -6.214   2.369   4.018  1.00  0.00           H  
ATOM    167  HB2 LEU A  13      -8.146   4.384   5.141  1.00  0.00           H  
ATOM    168  HB3 LEU A  13      -7.423   4.299   3.536  1.00  0.00           H  
ATOM    169  HG  LEU A  13      -9.506   2.353   4.579  1.00  0.00           H  
ATOM    170 HD11 LEU A  13     -11.071   3.540   3.122  1.00  0.00           H  
ATOM    171 HD12 LEU A  13      -9.801   4.671   2.653  1.00  0.00           H  
ATOM    172 HD13 LEU A  13     -10.393   4.650   4.314  1.00  0.00           H  
ATOM    173 HD21 LEU A  13      -9.640   1.654   2.229  1.00  0.00           H  
ATOM    174 HD22 LEU A  13      -7.987   1.474   2.806  1.00  0.00           H  
ATOM    175 HD23 LEU A  13      -8.417   2.844   1.788  1.00  0.00           H  
ATOM    176  N   ALA A  14      -4.921   4.127   5.378  1.00  0.00           N  
ATOM    177  CA  ALA A  14      -4.002   4.833   6.263  1.00  0.00           C  
ATOM    178  C   ALA A  14      -4.769   5.853   7.095  1.00  0.00           C  
ATOM    179  O   ALA A  14      -5.920   5.618   7.464  1.00  0.00           O  
ATOM    180  CB  ALA A  14      -2.920   5.544   5.447  1.00  0.00           C  
ATOM    181  H   ALA A  14      -4.817   4.211   4.406  1.00  0.00           H  
ATOM    182  HA  ALA A  14      -3.533   4.120   6.924  1.00  0.00           H  
ATOM    183  HB1 ALA A  14      -3.362   6.358   4.892  1.00  0.00           H  
ATOM    184  HB2 ALA A  14      -2.469   4.842   4.760  1.00  0.00           H  
ATOM    185  HB3 ALA A  14      -2.163   5.931   6.113  1.00  0.00           H  
ATOM    186  N   ASN A  15      -4.137   6.987   7.383  1.00  0.00           N  
ATOM    187  CA  ASN A  15      -4.789   8.028   8.169  1.00  0.00           C  
ATOM    188  C   ASN A  15      -3.826   9.180   8.454  1.00  0.00           C  
ATOM    189  O   ASN A  15      -4.064   9.984   9.355  1.00  0.00           O  
ATOM    190  CB  ASN A  15      -5.296   7.438   9.495  1.00  0.00           C  
ATOM    191  CG  ASN A  15      -4.313   6.393  10.009  1.00  0.00           C  
ATOM    192  OD1 ASN A  15      -3.159   6.362   9.582  1.00  0.00           O  
ATOM    193  ND2 ASN A  15      -4.702   5.528  10.905  1.00  0.00           N  
ATOM    194  H   ASN A  15      -3.222   7.126   7.059  1.00  0.00           H  
ATOM    195  HA  ASN A  15      -5.632   8.407   7.610  1.00  0.00           H  
ATOM    196  HB2 ASN A  15      -5.398   8.225  10.231  1.00  0.00           H  
ATOM    197  HB3 ASN A  15      -6.259   6.974   9.339  1.00  0.00           H  
ATOM    198 HD21 ASN A  15      -5.622   5.554  11.244  1.00  0.00           H  
ATOM    199 HD22 ASN A  15      -4.075   4.853  11.239  1.00  0.00           H  
ATOM    200  N   ARG A  16      -2.737   9.256   7.692  1.00  0.00           N  
ATOM    201  CA  ARG A  16      -1.748  10.319   7.891  1.00  0.00           C  
ATOM    202  C   ARG A  16      -1.110  10.727   6.564  1.00  0.00           C  
ATOM    203  O   ARG A  16      -1.811  11.091   5.620  1.00  0.00           O  
ATOM    204  CB  ARG A  16      -0.672   9.847   8.874  1.00  0.00           C  
ATOM    205  CG  ARG A  16      -1.309   9.623  10.254  1.00  0.00           C  
ATOM    206  CD  ARG A  16      -0.228   9.375  11.320  1.00  0.00           C  
ATOM    207  NE  ARG A  16      -0.728   9.757  12.635  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      -0.894  11.033  12.964  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      -0.609  11.971  12.104  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      -1.344  11.349  14.149  1.00  0.00           N  
ATOM    211  H   ARG A  16      -2.590   8.588   6.990  1.00  0.00           H  
ATOM    212  HA  ARG A  16      -2.241  11.185   8.312  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      -0.243   8.922   8.516  1.00  0.00           H  
ATOM    214  HB3 ARG A  16       0.097  10.600   8.949  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      -1.884  10.495  10.528  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      -1.964   8.764  10.210  1.00  0.00           H  
ATOM    217  HD2 ARG A  16       0.031   8.329  11.332  1.00  0.00           H  
ATOM    218  HD3 ARG A  16       0.654   9.958  11.091  1.00  0.00           H  
ATOM    219  HE  ARG A  16      -0.946   9.058  13.288  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      -0.264  11.729  11.197  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      -0.734  12.932  12.352  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      -1.563  10.630  14.808  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      -1.468  12.309  14.397  1.00  0.00           H  
ATOM    224  N   LYS A  17       0.220  10.682   6.497  1.00  0.00           N  
ATOM    225  CA  LYS A  17       0.926  11.068   5.275  1.00  0.00           C  
ATOM    226  C   LYS A  17       2.306  10.425   5.201  1.00  0.00           C  
ATOM    227  O   LYS A  17       3.241  10.849   5.881  1.00  0.00           O  
ATOM    228  CB  LYS A  17       1.073  12.588   5.223  1.00  0.00           C  
ATOM    229  CG  LYS A  17       1.867  12.979   3.968  1.00  0.00           C  
ATOM    230  CD  LYS A  17       1.621  14.449   3.619  1.00  0.00           C  
ATOM    231  CE  LYS A  17       2.347  15.343   4.622  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       2.182  16.771   4.228  1.00  0.00           N  
ATOM    233  H   LYS A  17       0.735  10.395   7.279  1.00  0.00           H  
ATOM    234  HA  LYS A  17       0.351  10.753   4.415  1.00  0.00           H  
ATOM    235  HB2 LYS A  17       0.093  13.040   5.195  1.00  0.00           H  
ATOM    236  HB3 LYS A  17       1.602  12.927   6.102  1.00  0.00           H  
ATOM    237  HG2 LYS A  17       2.921  12.829   4.154  1.00  0.00           H  
ATOM    238  HG3 LYS A  17       1.560  12.360   3.139  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       1.999  14.644   2.631  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       0.564  14.663   3.646  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       1.931  15.191   5.607  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       3.397  15.090   4.631  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       3.108  17.171   3.976  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       1.778  17.305   5.024  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       1.545  16.833   3.408  1.00  0.00           H  
ATOM    246  N   ILE A  18       2.427   9.413   4.352  1.00  0.00           N  
ATOM    247  CA  ILE A  18       3.696   8.719   4.169  1.00  0.00           C  
ATOM    248  C   ILE A  18       4.700   9.680   3.500  1.00  0.00           C  
ATOM    249  O   ILE A  18       4.337  10.368   2.546  1.00  0.00           O  
ATOM    250  CB  ILE A  18       3.445   7.476   3.280  1.00  0.00           C  
ATOM    251  CG1 ILE A  18       2.937   6.298   4.145  1.00  0.00           C  
ATOM    252  CG2 ILE A  18       4.704   7.061   2.494  1.00  0.00           C  
ATOM    253  CD1 ILE A  18       4.101   5.527   4.788  1.00  0.00           C  
ATOM    254  H   ILE A  18       1.648   9.131   3.827  1.00  0.00           H  
ATOM    255  HA  ILE A  18       4.056   8.411   5.133  1.00  0.00           H  
ATOM    256  HB  ILE A  18       2.675   7.728   2.568  1.00  0.00           H  
ATOM    257 HG12 ILE A  18       2.293   6.679   4.924  1.00  0.00           H  
ATOM    258 HG13 ILE A  18       2.371   5.625   3.520  1.00  0.00           H  
ATOM    259 HG21 ILE A  18       5.544   6.984   3.162  1.00  0.00           H  
ATOM    260 HG22 ILE A  18       4.915   7.797   1.732  1.00  0.00           H  
ATOM    261 HG23 ILE A  18       4.531   6.103   2.025  1.00  0.00           H  
ATOM    262 HD11 ILE A  18       3.707   4.831   5.512  1.00  0.00           H  
ATOM    263 HD12 ILE A  18       4.768   6.215   5.281  1.00  0.00           H  
ATOM    264 HD13 ILE A  18       4.642   4.984   4.029  1.00  0.00           H  
ATOM    265  N   PRO A  19       5.939   9.757   3.952  1.00  0.00           N  
ATOM    266  CA  PRO A  19       6.945  10.678   3.329  1.00  0.00           C  
ATOM    267  C   PRO A  19       7.169  10.349   1.849  1.00  0.00           C  
ATOM    268  O   PRO A  19       7.188   9.181   1.461  1.00  0.00           O  
ATOM    269  CB  PRO A  19       8.221  10.457   4.169  1.00  0.00           C  
ATOM    270  CG  PRO A  19       8.028   9.125   4.813  1.00  0.00           C  
ATOM    271  CD  PRO A  19       6.534   9.007   5.078  1.00  0.00           C  
ATOM    272  HA  PRO A  19       6.618  11.702   3.430  1.00  0.00           H  
ATOM    273  HB2 PRO A  19       9.099  10.453   3.537  1.00  0.00           H  
ATOM    274  HB3 PRO A  19       8.309  11.222   4.927  1.00  0.00           H  
ATOM    275  HG2 PRO A  19       8.352   8.339   4.145  1.00  0.00           H  
ATOM    276  HG3 PRO A  19       8.567   9.066   5.742  1.00  0.00           H  
ATOM    277  HD2 PRO A  19       6.245   7.973   5.069  1.00  0.00           H  
ATOM    278  HD3 PRO A  19       6.274   9.471   6.017  1.00  0.00           H  
ATOM    279  N   LEU A  20       7.318  11.387   1.028  1.00  0.00           N  
ATOM    280  CA  LEU A  20       7.516  11.193  -0.407  1.00  0.00           C  
ATOM    281  C   LEU A  20       8.910  10.623  -0.695  1.00  0.00           C  
ATOM    282  O   LEU A  20       9.070   9.750  -1.549  1.00  0.00           O  
ATOM    283  CB  LEU A  20       7.320  12.534  -1.161  1.00  0.00           C  
ATOM    284  CG  LEU A  20       5.868  12.673  -1.663  1.00  0.00           C  
ATOM    285  CD1 LEU A  20       4.923  12.889  -0.476  1.00  0.00           C  
ATOM    286  CD2 LEU A  20       5.766  13.867  -2.616  1.00  0.00           C  
ATOM    287  H   LEU A  20       7.280  12.298   1.390  1.00  0.00           H  
ATOM    288  HA  LEU A  20       6.786  10.486  -0.753  1.00  0.00           H  
ATOM    289  HB2 LEU A  20       7.542  13.352  -0.491  1.00  0.00           H  
ATOM    290  HB3 LEU A  20       7.989  12.581  -2.010  1.00  0.00           H  
ATOM    291  HG  LEU A  20       5.580  11.774  -2.190  1.00  0.00           H  
ATOM    292 HD11 LEU A  20       3.914  12.649  -0.778  1.00  0.00           H  
ATOM    293 HD12 LEU A  20       4.969  13.920  -0.155  1.00  0.00           H  
ATOM    294 HD13 LEU A  20       5.216  12.248   0.340  1.00  0.00           H  
ATOM    295 HD21 LEU A  20       4.787  13.877  -3.072  1.00  0.00           H  
ATOM    296 HD22 LEU A  20       6.520  13.782  -3.383  1.00  0.00           H  
ATOM    297 HD23 LEU A  20       5.915  14.783  -2.064  1.00  0.00           H  
ATOM    298  N   GLN A  21       9.909  11.132   0.012  1.00  0.00           N  
ATOM    299  CA  GLN A  21      11.287  10.685  -0.180  1.00  0.00           C  
ATOM    300  C   GLN A  21      11.396   9.157  -0.193  1.00  0.00           C  
ATOM    301  O   GLN A  21      12.154   8.591  -0.982  1.00  0.00           O  
ATOM    302  CB  GLN A  21      12.168  11.252   0.939  1.00  0.00           C  
ATOM    303  CG  GLN A  21      11.434  11.136   2.275  1.00  0.00           C  
ATOM    304  CD  GLN A  21      12.352  11.565   3.414  1.00  0.00           C  
ATOM    305  OE1 GLN A  21      12.097  12.573   4.073  1.00  0.00           O  
ATOM    306  NE2 GLN A  21      13.413  10.855   3.687  1.00  0.00           N  
ATOM    307  H   GLN A  21       9.720  11.833   0.669  1.00  0.00           H  
ATOM    308  HA  GLN A  21      11.645  11.066  -1.124  1.00  0.00           H  
ATOM    309  HB2 GLN A  21      13.097  10.700   0.988  1.00  0.00           H  
ATOM    310  HB3 GLN A  21      12.379  12.292   0.738  1.00  0.00           H  
ATOM    311  HG2 GLN A  21      10.559  11.771   2.261  1.00  0.00           H  
ATOM    312  HG3 GLN A  21      11.131  10.111   2.428  1.00  0.00           H  
ATOM    313 HE21 GLN A  21      13.614  10.053   3.162  1.00  0.00           H  
ATOM    314 HE22 GLN A  21      14.008  11.125   4.418  1.00  0.00           H  
ATOM    315  N   ARG A  22      10.661   8.497   0.696  1.00  0.00           N  
ATOM    316  CA  ARG A  22      10.711   7.035   0.794  1.00  0.00           C  
ATOM    317  C   ARG A  22       9.750   6.364  -0.190  1.00  0.00           C  
ATOM    318  O   ARG A  22      10.131   5.430  -0.896  1.00  0.00           O  
ATOM    319  CB  ARG A  22      10.371   6.619   2.229  1.00  0.00           C  
ATOM    320  CG  ARG A  22      11.518   7.036   3.182  1.00  0.00           C  
ATOM    321  CD  ARG A  22      10.966   7.403   4.572  1.00  0.00           C  
ATOM    322  NE  ARG A  22      11.950   7.073   5.598  1.00  0.00           N  
ATOM    323  CZ  ARG A  22      13.128   7.687   5.647  1.00  0.00           C  
ATOM    324  NH1 ARG A  22      13.409   8.630   4.791  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      14.001   7.350   6.555  1.00  0.00           N  
ATOM    326  H   ARG A  22      10.090   9.000   1.314  1.00  0.00           H  
ATOM    327  HA  ARG A  22      11.716   6.705   0.573  1.00  0.00           H  
ATOM    328  HB2 ARG A  22       9.450   7.101   2.526  1.00  0.00           H  
ATOM    329  HB3 ARG A  22      10.242   5.547   2.272  1.00  0.00           H  
ATOM    330  HG2 ARG A  22      12.213   6.215   3.284  1.00  0.00           H  
ATOM    331  HG3 ARG A  22      12.041   7.892   2.773  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      10.756   8.462   4.609  1.00  0.00           H  
ATOM    333  HD3 ARG A  22      10.056   6.855   4.763  1.00  0.00           H  
ATOM    334  HE  ARG A  22      11.743   6.377   6.257  1.00  0.00           H  
ATOM    335 HH11 ARG A  22      12.739   8.893   4.097  1.00  0.00           H  
ATOM    336 HH12 ARG A  22      14.297   9.091   4.827  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      13.783   6.630   7.215  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      14.888   7.811   6.592  1.00  0.00           H  
ATOM    339  N   LEU A  23       8.508   6.837  -0.228  1.00  0.00           N  
ATOM    340  CA  LEU A  23       7.497   6.271  -1.127  1.00  0.00           C  
ATOM    341  C   LEU A  23       8.121   5.943  -2.492  1.00  0.00           C  
ATOM    342  O   LEU A  23       8.939   6.705  -3.008  1.00  0.00           O  
ATOM    343  CB  LEU A  23       6.326   7.281  -1.236  1.00  0.00           C  
ATOM    344  CG  LEU A  23       5.551   7.202  -2.571  1.00  0.00           C  
ATOM    345  CD1 LEU A  23       6.387   7.780  -3.744  1.00  0.00           C  
ATOM    346  CD2 LEU A  23       5.089   5.750  -2.865  1.00  0.00           C  
ATOM    347  H   LEU A  23       8.261   7.581   0.361  1.00  0.00           H  
ATOM    348  HA  LEU A  23       7.130   5.355  -0.686  1.00  0.00           H  
ATOM    349  HB2 LEU A  23       5.632   7.101  -0.431  1.00  0.00           H  
ATOM    350  HB3 LEU A  23       6.722   8.273  -1.125  1.00  0.00           H  
ATOM    351  HG  LEU A  23       4.668   7.820  -2.467  1.00  0.00           H  
ATOM    352 HD11 LEU A  23       6.693   6.983  -4.406  1.00  0.00           H  
ATOM    353 HD12 LEU A  23       7.265   8.284  -3.367  1.00  0.00           H  
ATOM    354 HD13 LEU A  23       5.787   8.489  -4.291  1.00  0.00           H  
ATOM    355 HD21 LEU A  23       5.554   5.388  -3.765  1.00  0.00           H  
ATOM    356 HD22 LEU A  23       4.022   5.743  -2.999  1.00  0.00           H  
ATOM    357 HD23 LEU A  23       5.341   5.096  -2.044  1.00  0.00           H  
ATOM    358  N   GLU A  24       7.748   4.790  -3.057  1.00  0.00           N  
ATOM    359  CA  GLU A  24       8.291   4.346  -4.351  1.00  0.00           C  
ATOM    360  C   GLU A  24       7.255   4.485  -5.468  1.00  0.00           C  
ATOM    361  O   GLU A  24       7.434   5.275  -6.394  1.00  0.00           O  
ATOM    362  CB  GLU A  24       8.733   2.883  -4.246  1.00  0.00           C  
ATOM    363  CG  GLU A  24       9.189   2.377  -5.618  1.00  0.00           C  
ATOM    364  CD  GLU A  24      10.004   1.097  -5.459  1.00  0.00           C  
ATOM    365  OE1 GLU A  24       9.576   0.235  -4.710  1.00  0.00           O  
ATOM    366  OE2 GLU A  24      11.044   0.998  -6.089  1.00  0.00           O  
ATOM    367  H   GLU A  24       7.109   4.218  -2.588  1.00  0.00           H  
ATOM    368  HA  GLU A  24       9.153   4.946  -4.603  1.00  0.00           H  
ATOM    369  HB2 GLU A  24       9.550   2.806  -3.543  1.00  0.00           H  
ATOM    370  HB3 GLU A  24       7.906   2.285  -3.902  1.00  0.00           H  
ATOM    371  HG2 GLU A  24       8.323   2.175  -6.231  1.00  0.00           H  
ATOM    372  HG3 GLU A  24       9.798   3.131  -6.096  1.00  0.00           H  
ATOM    373  N   SER A  25       6.171   3.710  -5.376  1.00  0.00           N  
ATOM    374  CA  SER A  25       5.110   3.752  -6.387  1.00  0.00           C  
ATOM    375  C   SER A  25       3.753   3.445  -5.756  1.00  0.00           C  
ATOM    376  O   SER A  25       3.609   3.481  -4.534  1.00  0.00           O  
ATOM    377  CB  SER A  25       5.403   2.735  -7.491  1.00  0.00           C  
ATOM    378  OG  SER A  25       4.598   3.029  -8.624  1.00  0.00           O  
ATOM    379  H   SER A  25       6.084   3.098  -4.615  1.00  0.00           H  
ATOM    380  HA  SER A  25       5.074   4.739  -6.824  1.00  0.00           H  
ATOM    381  HB2 SER A  25       6.442   2.791  -7.768  1.00  0.00           H  
ATOM    382  HB3 SER A  25       5.183   1.739  -7.128  1.00  0.00           H  
ATOM    383  HG  SER A  25       4.184   2.213  -8.914  1.00  0.00           H  
ATOM    384  N   TYR A  26       2.757   3.141  -6.596  1.00  0.00           N  
ATOM    385  CA  TYR A  26       1.411   2.828  -6.102  1.00  0.00           C  
ATOM    386  C   TYR A  26       0.782   1.686  -6.909  1.00  0.00           C  
ATOM    387  O   TYR A  26       1.260   1.342  -7.990  1.00  0.00           O  
ATOM    388  CB  TYR A  26       0.520   4.078  -6.172  1.00  0.00           C  
ATOM    389  CG  TYR A  26       0.120   4.356  -7.603  1.00  0.00           C  
ATOM    390  CD1 TYR A  26      -1.049   3.788  -8.121  1.00  0.00           C  
ATOM    391  CD2 TYR A  26       0.916   5.181  -8.408  1.00  0.00           C  
ATOM    392  CE1 TYR A  26      -1.423   4.043  -9.446  1.00  0.00           C  
ATOM    393  CE2 TYR A  26       0.542   5.436  -9.732  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -0.628   4.868 -10.251  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -0.997   5.120 -11.556  1.00  0.00           O  
ATOM    396  H   TYR A  26       2.930   3.127  -7.561  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.480   2.518  -5.072  1.00  0.00           H  
ATOM    398  HB2 TYR A  26      -0.367   3.915  -5.579  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       1.061   4.925  -5.780  1.00  0.00           H  
ATOM    400  HD1 TYR A  26      -1.663   3.153  -7.499  1.00  0.00           H  
ATOM    401  HD2 TYR A  26       1.817   5.619  -8.007  1.00  0.00           H  
ATOM    402  HE1 TYR A  26      -2.326   3.604  -9.846  1.00  0.00           H  
ATOM    403  HE2 TYR A  26       1.155   6.073 -10.352  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -0.233   5.474 -12.018  1.00  0.00           H  
ATOM    405  N   ARG A  27      -0.293   1.106  -6.373  1.00  0.00           N  
ATOM    406  CA  ARG A  27      -0.980   0.003  -7.050  1.00  0.00           C  
ATOM    407  C   ARG A  27      -2.320  -0.299  -6.377  1.00  0.00           C  
ATOM    408  O   ARG A  27      -2.442  -0.218  -5.157  1.00  0.00           O  
ATOM    409  CB  ARG A  27      -0.108  -1.258  -7.020  1.00  0.00           C  
ATOM    410  CG  ARG A  27      -0.674  -2.325  -7.992  1.00  0.00           C  
ATOM    411  CD  ARG A  27      -0.567  -3.721  -7.369  1.00  0.00           C  
ATOM    412  NE  ARG A  27       0.789  -3.959  -6.891  1.00  0.00           N  
ATOM    413  CZ  ARG A  27       1.790  -4.176  -7.739  1.00  0.00           C  
ATOM    414  NH1 ARG A  27       1.566  -4.179  -9.024  1.00  0.00           N  
ATOM    415  NH2 ARG A  27       2.996  -4.385  -7.286  1.00  0.00           N  
ATOM    416  H   ARG A  27      -0.630   1.422  -5.509  1.00  0.00           H  
ATOM    417  HA  ARG A  27      -1.158   0.280  -8.078  1.00  0.00           H  
ATOM    418  HB2 ARG A  27       0.901  -0.997  -7.312  1.00  0.00           H  
ATOM    419  HB3 ARG A  27      -0.095  -1.649  -6.013  1.00  0.00           H  
ATOM    420  HG2 ARG A  27      -1.715  -2.118  -8.206  1.00  0.00           H  
ATOM    421  HG3 ARG A  27      -0.114  -2.306  -8.916  1.00  0.00           H  
ATOM    422  HD2 ARG A  27      -1.256  -3.795  -6.541  1.00  0.00           H  
ATOM    423  HD3 ARG A  27      -0.823  -4.464  -8.112  1.00  0.00           H  
ATOM    424  HE  ARG A  27       0.967  -3.958  -5.927  1.00  0.00           H  
ATOM    425 HH11 ARG A  27       0.642  -4.017  -9.371  1.00  0.00           H  
ATOM    426 HH12 ARG A  27       2.318  -4.341  -9.663  1.00  0.00           H  
ATOM    427 HH21 ARG A  27       3.167  -4.383  -6.300  1.00  0.00           H  
ATOM    428 HH22 ARG A  27       3.748  -4.548  -7.924  1.00  0.00           H  
ATOM    429  N   ARG A  28      -3.321  -0.654  -7.180  1.00  0.00           N  
ATOM    430  CA  ARG A  28      -4.647  -0.967  -6.645  1.00  0.00           C  
ATOM    431  C   ARG A  28      -4.683  -2.391  -6.079  1.00  0.00           C  
ATOM    432  O   ARG A  28      -3.855  -3.232  -6.430  1.00  0.00           O  
ATOM    433  CB  ARG A  28      -5.706  -0.808  -7.757  1.00  0.00           C  
ATOM    434  CG  ARG A  28      -6.288   0.613  -7.739  1.00  0.00           C  
ATOM    435  CD  ARG A  28      -7.020   0.886  -9.054  1.00  0.00           C  
ATOM    436  NE  ARG A  28      -7.502   2.262  -9.088  1.00  0.00           N  
ATOM    437  CZ  ARG A  28      -8.448   2.639  -9.941  1.00  0.00           C  
ATOM    438  NH1 ARG A  28      -8.961   1.772 -10.771  1.00  0.00           N  
ATOM    439  NH2 ARG A  28      -8.863   3.876  -9.951  1.00  0.00           N  
ATOM    440  H   ARG A  28      -3.168  -0.706  -8.146  1.00  0.00           H  
ATOM    441  HA  ARG A  28      -4.866  -0.281  -5.844  1.00  0.00           H  
ATOM    442  HB2 ARG A  28      -5.243  -0.989  -8.717  1.00  0.00           H  
ATOM    443  HB3 ARG A  28      -6.508  -1.518  -7.610  1.00  0.00           H  
ATOM    444  HG2 ARG A  28      -6.981   0.706  -6.916  1.00  0.00           H  
ATOM    445  HG3 ARG A  28      -5.489   1.328  -7.618  1.00  0.00           H  
ATOM    446  HD2 ARG A  28      -6.345   0.726  -9.880  1.00  0.00           H  
ATOM    447  HD3 ARG A  28      -7.859   0.209  -9.142  1.00  0.00           H  
ATOM    448  HE  ARG A  28      -7.123   2.920  -8.468  1.00  0.00           H  
ATOM    449 HH11 ARG A  28      -8.644   0.824 -10.763  1.00  0.00           H  
ATOM    450 HH12 ARG A  28      -9.673   2.055 -11.413  1.00  0.00           H  
ATOM    451 HH21 ARG A  28      -8.470   4.541  -9.316  1.00  0.00           H  
ATOM    452 HH22 ARG A  28      -9.575   4.160 -10.593  1.00  0.00           H  
ATOM    453  N   ILE A  29      -5.656  -2.648  -5.197  1.00  0.00           N  
ATOM    454  CA  ILE A  29      -5.808  -3.970  -4.576  1.00  0.00           C  
ATOM    455  C   ILE A  29      -6.852  -4.790  -5.340  1.00  0.00           C  
ATOM    456  O   ILE A  29      -6.507  -5.705  -6.088  1.00  0.00           O  
ATOM    457  CB  ILE A  29      -6.219  -3.820  -3.083  1.00  0.00           C  
ATOM    458  CG1 ILE A  29      -5.789  -2.428  -2.583  1.00  0.00           C  
ATOM    459  CG2 ILE A  29      -5.547  -4.916  -2.242  1.00  0.00           C  
ATOM    460  CD1 ILE A  29      -5.887  -2.326  -1.055  1.00  0.00           C  
ATOM    461  H   ILE A  29      -6.285  -1.934  -4.959  1.00  0.00           H  
ATOM    462  HA  ILE A  29      -4.860  -4.489  -4.632  1.00  0.00           H  
ATOM    463  HB  ILE A  29      -7.293  -3.915  -2.982  1.00  0.00           H  
ATOM    464 HG12 ILE A  29      -4.776  -2.237  -2.891  1.00  0.00           H  
ATOM    465 HG13 ILE A  29      -6.439  -1.690  -3.025  1.00  0.00           H  
ATOM    466 HG21 ILE A  29      -5.957  -4.911  -1.244  1.00  0.00           H  
ATOM    467 HG22 ILE A  29      -4.484  -4.733  -2.196  1.00  0.00           H  
ATOM    468 HG23 ILE A  29      -5.725  -5.879  -2.700  1.00  0.00           H  
ATOM    469 HD11 ILE A  29      -5.688  -1.306  -0.752  1.00  0.00           H  
ATOM    470 HD12 ILE A  29      -5.161  -2.979  -0.596  1.00  0.00           H  
ATOM    471 HD13 ILE A  29      -6.878  -2.607  -0.736  1.00  0.00           H  
ATOM    472  N   THR A  30      -8.126  -4.448  -5.148  1.00  0.00           N  
ATOM    473  CA  THR A  30      -9.218  -5.149  -5.824  1.00  0.00           C  
ATOM    474  C   THR A  30      -8.939  -6.648  -5.916  1.00  0.00           C  
ATOM    475  O   THR A  30      -8.561  -7.156  -6.972  1.00  0.00           O  
ATOM    476  CB  THR A  30      -9.414  -4.574  -7.230  1.00  0.00           C  
ATOM    477  OG1 THR A  30      -8.403  -5.079  -8.092  1.00  0.00           O  
ATOM    478  CG2 THR A  30      -9.327  -3.048  -7.177  1.00  0.00           C  
ATOM    479  H   THR A  30      -8.336  -3.707  -4.543  1.00  0.00           H  
ATOM    480  HA  THR A  30     -10.127  -4.999  -5.261  1.00  0.00           H  
ATOM    481  HB  THR A  30     -10.384  -4.861  -7.604  1.00  0.00           H  
ATOM    482  HG1 THR A  30      -7.558  -4.740  -7.788  1.00  0.00           H  
ATOM    483 HG21 THR A  30      -8.342  -2.754  -6.845  1.00  0.00           H  
ATOM    484 HG22 THR A  30     -10.067  -2.671  -6.487  1.00  0.00           H  
ATOM    485 HG23 THR A  30      -9.511  -2.643  -8.161  1.00  0.00           H  
ATOM    486  N   SER A  31      -9.128  -7.351  -4.804  1.00  0.00           N  
ATOM    487  CA  SER A  31      -8.893  -8.791  -4.775  1.00  0.00           C  
ATOM    488  C   SER A  31      -9.563  -9.419  -3.555  1.00  0.00           C  
ATOM    489  O   SER A  31      -9.052  -9.329  -2.440  1.00  0.00           O  
ATOM    490  CB  SER A  31      -7.391  -9.073  -4.735  1.00  0.00           C  
ATOM    491  OG  SER A  31      -6.824  -8.438  -3.598  1.00  0.00           O  
ATOM    492  H   SER A  31      -9.430  -6.895  -3.991  1.00  0.00           H  
ATOM    493  HA  SER A  31      -9.307  -9.232  -5.667  1.00  0.00           H  
ATOM    494  HB2 SER A  31      -7.224 -10.135  -4.669  1.00  0.00           H  
ATOM    495  HB3 SER A  31      -6.932  -8.695  -5.639  1.00  0.00           H  
ATOM    496  HG  SER A  31      -5.955  -8.820  -3.447  1.00  0.00           H  
ATOM    497  N   GLY A  32     -10.709 -10.055  -3.779  1.00  0.00           N  
ATOM    498  CA  GLY A  32     -11.441 -10.696  -2.691  1.00  0.00           C  
ATOM    499  C   GLY A  32     -11.498  -9.792  -1.465  1.00  0.00           C  
ATOM    500  O   GLY A  32     -12.301  -8.861  -1.406  1.00  0.00           O  
ATOM    501  H   GLY A  32     -11.068 -10.095  -4.690  1.00  0.00           H  
ATOM    502  HA2 GLY A  32     -12.446 -10.914  -3.021  1.00  0.00           H  
ATOM    503  HA3 GLY A  32     -10.945 -11.618  -2.426  1.00  0.00           H  
ATOM    504  N   LYS A  33     -10.641 -10.070  -0.489  1.00  0.00           N  
ATOM    505  CA  LYS A  33     -10.602  -9.273   0.731  1.00  0.00           C  
ATOM    506  C   LYS A  33     -10.290  -7.816   0.406  1.00  0.00           C  
ATOM    507  O   LYS A  33     -10.569  -7.344  -0.697  1.00  0.00           O  
ATOM    508  CB  LYS A  33      -9.539  -9.825   1.683  1.00  0.00           C  
ATOM    509  CG  LYS A  33      -9.740 -11.332   1.855  1.00  0.00           C  
ATOM    510  CD  LYS A  33      -8.643 -11.893   2.762  1.00  0.00           C  
ATOM    511  CE  LYS A  33      -8.866 -13.393   2.965  1.00  0.00           C  
ATOM    512  NZ  LYS A  33      -8.668 -14.105   1.672  1.00  0.00           N  
ATOM    513  H   LYS A  33     -10.022 -10.824  -0.591  1.00  0.00           H  
ATOM    514  HA  LYS A  33     -11.566  -9.326   1.215  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -8.557  -9.636   1.274  1.00  0.00           H  
ATOM    516  HB3 LYS A  33      -9.629  -9.340   2.644  1.00  0.00           H  
ATOM    517  HG2 LYS A  33     -10.706 -11.517   2.301  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -9.689 -11.815   0.891  1.00  0.00           H  
ATOM    519  HD2 LYS A  33      -7.678 -11.731   2.302  1.00  0.00           H  
ATOM    520  HD3 LYS A  33      -8.674 -11.393   3.718  1.00  0.00           H  
ATOM    521  HE2 LYS A  33      -8.161 -13.766   3.694  1.00  0.00           H  
ATOM    522  HE3 LYS A  33      -9.872 -13.562   3.319  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33      -8.675 -15.131   1.835  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33      -7.754 -13.825   1.260  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33      -9.435 -13.855   1.017  1.00  0.00           H  
ATOM    526  N   CYS A  34      -9.711  -7.109   1.370  1.00  0.00           N  
ATOM    527  CA  CYS A  34      -9.367  -5.707   1.171  1.00  0.00           C  
ATOM    528  C   CYS A  34     -10.627  -4.891   0.860  1.00  0.00           C  
ATOM    529  O   CYS A  34     -11.561  -5.409   0.247  1.00  0.00           O  
ATOM    530  CB  CYS A  34      -8.369  -5.585   0.017  1.00  0.00           C  
ATOM    531  SG  CYS A  34      -7.111  -6.877   0.177  1.00  0.00           S  
ATOM    532  H   CYS A  34      -9.512  -7.537   2.229  1.00  0.00           H  
ATOM    533  HA  CYS A  34      -8.906  -5.335   2.070  1.00  0.00           H  
ATOM    534  HB2 CYS A  34      -8.889  -5.702  -0.922  1.00  0.00           H  
ATOM    535  HB3 CYS A  34      -7.895  -4.615   0.048  1.00  0.00           H  
ATOM    536  N   PRO A  35     -10.684  -3.642   1.264  1.00  0.00           N  
ATOM    537  CA  PRO A  35     -11.876  -2.777   1.005  1.00  0.00           C  
ATOM    538  C   PRO A  35     -11.973  -2.362  -0.463  1.00  0.00           C  
ATOM    539  O   PRO A  35     -11.248  -2.878  -1.313  1.00  0.00           O  
ATOM    540  CB  PRO A  35     -11.641  -1.563   1.916  1.00  0.00           C  
ATOM    541  CG  PRO A  35     -10.155  -1.467   2.038  1.00  0.00           C  
ATOM    542  CD  PRO A  35      -9.637  -2.908   2.004  1.00  0.00           C  
ATOM    543  HA  PRO A  35     -12.778  -3.287   1.307  1.00  0.00           H  
ATOM    544  HB2 PRO A  35     -12.049  -0.665   1.469  1.00  0.00           H  
ATOM    545  HB3 PRO A  35     -12.082  -1.732   2.888  1.00  0.00           H  
ATOM    546  HG2 PRO A  35      -9.750  -0.902   1.206  1.00  0.00           H  
ATOM    547  HG3 PRO A  35      -9.883  -1.001   2.973  1.00  0.00           H  
ATOM    548  HD2 PRO A  35      -8.690  -2.959   1.484  1.00  0.00           H  
ATOM    549  HD3 PRO A  35      -9.544  -3.302   3.005  1.00  0.00           H  
ATOM    550  N   GLN A  36     -12.874  -1.427  -0.747  1.00  0.00           N  
ATOM    551  CA  GLN A  36     -13.059  -0.946  -2.111  1.00  0.00           C  
ATOM    552  C   GLN A  36     -11.711  -0.669  -2.770  1.00  0.00           C  
ATOM    553  O   GLN A  36     -10.672  -0.696  -2.110  1.00  0.00           O  
ATOM    554  CB  GLN A  36     -13.895   0.335  -2.102  1.00  0.00           C  
ATOM    555  CG  GLN A  36     -13.299   1.328  -1.101  1.00  0.00           C  
ATOM    556  CD  GLN A  36     -13.929   2.703  -1.295  1.00  0.00           C  
ATOM    557  OE1 GLN A  36     -13.232   3.665  -1.621  1.00  0.00           O  
ATOM    558  NE2 GLN A  36     -15.212   2.855  -1.112  1.00  0.00           N  
ATOM    559  H   GLN A  36     -13.422  -1.052  -0.027  1.00  0.00           H  
ATOM    560  HA  GLN A  36     -13.581  -1.699  -2.682  1.00  0.00           H  
ATOM    561  HB2 GLN A  36     -13.895   0.773  -3.090  1.00  0.00           H  
ATOM    562  HB3 GLN A  36     -14.909   0.100  -1.813  1.00  0.00           H  
ATOM    563  HG2 GLN A  36     -13.492   0.984  -0.095  1.00  0.00           H  
ATOM    564  HG3 GLN A  36     -12.233   1.398  -1.256  1.00  0.00           H  
ATOM    565 HE21 GLN A  36     -15.764   2.089  -0.852  1.00  0.00           H  
ATOM    566 HE22 GLN A  36     -15.622   3.737  -1.235  1.00  0.00           H  
ATOM    567  N   LYS A  37     -11.735  -0.394  -4.070  1.00  0.00           N  
ATOM    568  CA  LYS A  37     -10.503  -0.106  -4.796  1.00  0.00           C  
ATOM    569  C   LYS A  37      -9.702   0.956  -4.043  1.00  0.00           C  
ATOM    570  O   LYS A  37     -10.229   2.011  -3.691  1.00  0.00           O  
ATOM    571  CB  LYS A  37     -10.814   0.370  -6.243  1.00  0.00           C  
ATOM    572  CG  LYS A  37     -12.273   0.856  -6.351  1.00  0.00           C  
ATOM    573  CD  LYS A  37     -13.218  -0.341  -6.591  1.00  0.00           C  
ATOM    574  CE  LYS A  37     -13.327  -0.635  -8.092  1.00  0.00           C  
ATOM    575  NZ  LYS A  37     -14.290  -1.752  -8.311  1.00  0.00           N  
ATOM    576  H   LYS A  37     -12.591  -0.379  -4.544  1.00  0.00           H  
ATOM    577  HA  LYS A  37      -9.911  -1.009  -4.843  1.00  0.00           H  
ATOM    578  HB2 LYS A  37     -10.149   1.181  -6.515  1.00  0.00           H  
ATOM    579  HB3 LYS A  37     -10.662  -0.450  -6.932  1.00  0.00           H  
ATOM    580  HG2 LYS A  37     -12.553   1.360  -5.437  1.00  0.00           H  
ATOM    581  HG3 LYS A  37     -12.357   1.551  -7.174  1.00  0.00           H  
ATOM    582  HD2 LYS A  37     -12.836  -1.218  -6.085  1.00  0.00           H  
ATOM    583  HD3 LYS A  37     -14.199  -0.107  -6.205  1.00  0.00           H  
ATOM    584  HE2 LYS A  37     -13.676   0.247  -8.608  1.00  0.00           H  
ATOM    585  HE3 LYS A  37     -12.358  -0.917  -8.476  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37     -14.839  -1.572  -9.176  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37     -14.936  -1.816  -7.497  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37     -13.770  -2.645  -8.413  1.00  0.00           H  
ATOM    589  N   ALA A  38      -8.427   0.662  -3.793  1.00  0.00           N  
ATOM    590  CA  ALA A  38      -7.560   1.592  -3.072  1.00  0.00           C  
ATOM    591  C   ALA A  38      -6.114   1.441  -3.544  1.00  0.00           C  
ATOM    592  O   ALA A  38      -5.629   0.331  -3.731  1.00  0.00           O  
ATOM    593  CB  ALA A  38      -7.665   1.320  -1.559  1.00  0.00           C  
ATOM    594  H   ALA A  38      -8.065  -0.197  -4.094  1.00  0.00           H  
ATOM    595  HA  ALA A  38      -7.884   2.601  -3.272  1.00  0.00           H  
ATOM    596  HB1 ALA A  38      -6.883   0.640  -1.250  1.00  0.00           H  
ATOM    597  HB2 ALA A  38      -8.625   0.875  -1.343  1.00  0.00           H  
ATOM    598  HB3 ALA A  38      -7.571   2.247  -1.011  1.00  0.00           H  
ATOM    599  N   VAL A  39      -5.426   2.561  -3.731  1.00  0.00           N  
ATOM    600  CA  VAL A  39      -4.039   2.515  -4.180  1.00  0.00           C  
ATOM    601  C   VAL A  39      -3.115   2.210  -3.003  1.00  0.00           C  
ATOM    602  O   VAL A  39      -3.303   2.727  -1.901  1.00  0.00           O  
ATOM    603  CB  VAL A  39      -3.654   3.845  -4.825  1.00  0.00           C  
ATOM    604  CG1 VAL A  39      -4.694   4.216  -5.885  1.00  0.00           C  
ATOM    605  CG2 VAL A  39      -3.603   4.938  -3.758  1.00  0.00           C  
ATOM    606  H   VAL A  39      -5.854   3.426  -3.567  1.00  0.00           H  
ATOM    607  HA  VAL A  39      -3.934   1.732  -4.916  1.00  0.00           H  
ATOM    608  HB  VAL A  39      -2.686   3.750  -5.292  1.00  0.00           H  
ATOM    609 HG11 VAL A  39      -4.924   3.347  -6.484  1.00  0.00           H  
ATOM    610 HG12 VAL A  39      -4.300   4.995  -6.518  1.00  0.00           H  
ATOM    611 HG13 VAL A  39      -5.594   4.567  -5.400  1.00  0.00           H  
ATOM    612 HG21 VAL A  39      -3.546   5.902  -4.237  1.00  0.00           H  
ATOM    613 HG22 VAL A  39      -2.732   4.791  -3.135  1.00  0.00           H  
ATOM    614 HG23 VAL A  39      -4.494   4.888  -3.150  1.00  0.00           H  
ATOM    615  N   ILE A  40      -2.127   1.349  -3.243  1.00  0.00           N  
ATOM    616  CA  ILE A  40      -1.177   0.944  -2.202  1.00  0.00           C  
ATOM    617  C   ILE A  40       0.183   1.598  -2.422  1.00  0.00           C  
ATOM    618  O   ILE A  40       0.947   1.167  -3.283  1.00  0.00           O  
ATOM    619  CB  ILE A  40      -1.022  -0.588  -2.230  1.00  0.00           C  
ATOM    620  CG1 ILE A  40      -2.267  -1.239  -1.624  1.00  0.00           C  
ATOM    621  CG2 ILE A  40       0.212  -1.026  -1.428  1.00  0.00           C  
ATOM    622  CD1 ILE A  40      -2.256  -2.741  -1.924  1.00  0.00           C  
ATOM    623  H   ILE A  40      -2.041   0.964  -4.138  1.00  0.00           H  
ATOM    624  HA  ILE A  40      -1.557   1.239  -1.235  1.00  0.00           H  
ATOM    625  HB  ILE A  40      -0.912  -0.914  -3.254  1.00  0.00           H  
ATOM    626 HG12 ILE A  40      -2.268  -1.084  -0.554  1.00  0.00           H  
ATOM    627 HG13 ILE A  40      -3.150  -0.792  -2.054  1.00  0.00           H  
ATOM    628 HG21 ILE A  40       0.167  -2.090  -1.251  1.00  0.00           H  
ATOM    629 HG22 ILE A  40       0.233  -0.506  -0.483  1.00  0.00           H  
ATOM    630 HG23 ILE A  40       1.107  -0.795  -1.986  1.00  0.00           H  
ATOM    631 HD11 ILE A  40      -2.952  -3.242  -1.271  1.00  0.00           H  
ATOM    632 HD12 ILE A  40      -1.266  -3.137  -1.760  1.00  0.00           H  
ATOM    633 HD13 ILE A  40      -2.543  -2.906  -2.952  1.00  0.00           H  
ATOM    634  N   PHE A  41       0.499   2.614  -1.623  1.00  0.00           N  
ATOM    635  CA  PHE A  41       1.792   3.275  -1.748  1.00  0.00           C  
ATOM    636  C   PHE A  41       2.862   2.424  -1.076  1.00  0.00           C  
ATOM    637  O   PHE A  41       2.800   2.169   0.126  1.00  0.00           O  
ATOM    638  CB  PHE A  41       1.750   4.656  -1.085  1.00  0.00           C  
ATOM    639  CG  PHE A  41       0.726   5.521  -1.780  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       0.924   5.921  -3.111  1.00  0.00           C  
ATOM    641  CD2 PHE A  41      -0.416   5.934  -1.092  1.00  0.00           C  
ATOM    642  CE1 PHE A  41      -0.024   6.733  -3.746  1.00  0.00           C  
ATOM    643  CE2 PHE A  41      -1.357   6.742  -1.722  1.00  0.00           C  
ATOM    644  CZ  PHE A  41      -1.164   7.145  -3.050  1.00  0.00           C  
ATOM    645  H   PHE A  41      -0.133   2.906  -0.934  1.00  0.00           H  
ATOM    646  HA  PHE A  41       2.035   3.391  -2.793  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       1.489   4.546  -0.042  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       2.719   5.127  -1.157  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       1.802   5.602  -3.649  1.00  0.00           H  
ATOM    650  HD2 PHE A  41      -0.571   5.626  -0.068  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       0.126   7.044  -4.770  1.00  0.00           H  
ATOM    652  HE2 PHE A  41      -2.229   7.053  -1.184  1.00  0.00           H  
ATOM    653  HZ  PHE A  41      -1.892   7.774  -3.538  1.00  0.00           H  
ATOM    654  N   LYS A  42       3.842   1.986  -1.861  1.00  0.00           N  
ATOM    655  CA  LYS A  42       4.929   1.158  -1.339  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.185   1.998  -1.170  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.542   2.775  -2.053  1.00  0.00           O  
ATOM    658  CB  LYS A  42       5.207  -0.002  -2.297  1.00  0.00           C  
ATOM    659  CG  LYS A  42       5.175   0.505  -3.742  1.00  0.00           C  
ATOM    660  CD  LYS A  42       5.821  -0.531  -4.669  1.00  0.00           C  
ATOM    661  CE  LYS A  42       5.208  -1.914  -4.419  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       5.853  -2.534  -3.227  1.00  0.00           N  
ATOM    663  H   LYS A  42       3.836   2.223  -2.812  1.00  0.00           H  
ATOM    664  HA  LYS A  42       4.647   0.754  -0.375  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       6.180  -0.426  -2.084  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.450  -0.762  -2.170  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       4.150   0.667  -4.043  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       5.720   1.434  -3.810  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       5.655  -0.244  -5.697  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       6.883  -0.571  -4.476  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       4.146  -1.816  -4.243  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       5.373  -2.540  -5.283  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       6.708  -1.999  -2.977  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       6.110  -3.518  -3.446  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       5.190  -2.518  -2.426  1.00  0.00           H  
ATOM    676  N   THR A  43       6.848   1.841  -0.028  1.00  0.00           N  
ATOM    677  CA  THR A  43       8.069   2.596   0.262  1.00  0.00           C  
ATOM    678  C   THR A  43       9.245   1.639   0.458  1.00  0.00           C  
ATOM    679  O   THR A  43       9.091   0.423   0.349  1.00  0.00           O  
ATOM    680  CB  THR A  43       7.870   3.443   1.531  1.00  0.00           C  
ATOM    681  OG1 THR A  43       8.353   2.725   2.652  1.00  0.00           O  
ATOM    682  CG2 THR A  43       6.384   3.752   1.737  1.00  0.00           C  
ATOM    683  H   THR A  43       6.508   1.209   0.638  1.00  0.00           H  
ATOM    684  HA  THR A  43       8.295   3.254  -0.568  1.00  0.00           H  
ATOM    685  HB  THR A  43       8.414   4.371   1.436  1.00  0.00           H  
ATOM    686  HG1 THR A  43       8.301   1.787   2.449  1.00  0.00           H  
ATOM    687 HG21 THR A  43       5.895   2.894   2.172  1.00  0.00           H  
ATOM    688 HG22 THR A  43       5.925   3.985   0.787  1.00  0.00           H  
ATOM    689 HG23 THR A  43       6.284   4.597   2.402  1.00  0.00           H  
ATOM    690  N   LYS A  44      10.419   2.197   0.741  1.00  0.00           N  
ATOM    691  CA  LYS A  44      11.616   1.382   0.942  1.00  0.00           C  
ATOM    692  C   LYS A  44      11.656   0.816   2.359  1.00  0.00           C  
ATOM    693  O   LYS A  44      12.530   0.016   2.692  1.00  0.00           O  
ATOM    694  CB  LYS A  44      12.867   2.227   0.696  1.00  0.00           C  
ATOM    695  CG  LYS A  44      12.775   2.886  -0.683  1.00  0.00           C  
ATOM    696  CD  LYS A  44      13.967   3.824  -0.881  1.00  0.00           C  
ATOM    697  CE  LYS A  44      13.901   4.448  -2.275  1.00  0.00           C  
ATOM    698  NZ  LYS A  44      12.713   5.344  -2.363  1.00  0.00           N  
ATOM    699  H   LYS A  44      10.484   3.172   0.810  1.00  0.00           H  
ATOM    700  HA  LYS A  44      11.606   0.563   0.239  1.00  0.00           H  
ATOM    701  HB2 LYS A  44      12.942   2.991   1.456  1.00  0.00           H  
ATOM    702  HB3 LYS A  44      13.741   1.595   0.732  1.00  0.00           H  
ATOM    703  HG2 LYS A  44      12.786   2.123  -1.448  1.00  0.00           H  
ATOM    704  HG3 LYS A  44      11.858   3.452  -0.751  1.00  0.00           H  
ATOM    705  HD2 LYS A  44      13.939   4.605  -0.134  1.00  0.00           H  
ATOM    706  HD3 LYS A  44      14.886   3.265  -0.782  1.00  0.00           H  
ATOM    707  HE2 LYS A  44      14.798   5.022  -2.456  1.00  0.00           H  
ATOM    708  HE3 LYS A  44      13.818   3.666  -3.016  1.00  0.00           H  
ATOM    709  HZ1 LYS A  44      11.977   4.890  -2.940  1.00  0.00           H  
ATOM    710  HZ2 LYS A  44      12.991   6.246  -2.800  1.00  0.00           H  
ATOM    711  HZ3 LYS A  44      12.341   5.521  -1.408  1.00  0.00           H  
ATOM    712  N   LEU A  45      10.709   1.237   3.190  1.00  0.00           N  
ATOM    713  CA  LEU A  45      10.650   0.765   4.570  1.00  0.00           C  
ATOM    714  C   LEU A  45      10.757  -0.761   4.606  1.00  0.00           C  
ATOM    715  O   LEU A  45      11.855  -1.313   4.550  1.00  0.00           O  
ATOM    716  CB  LEU A  45       9.330   1.228   5.228  1.00  0.00           C  
ATOM    717  CG  LEU A  45       9.473   2.618   5.894  1.00  0.00           C  
ATOM    718  CD1 LEU A  45      10.119   2.482   7.278  1.00  0.00           C  
ATOM    719  CD2 LEU A  45      10.314   3.574   5.028  1.00  0.00           C  
ATOM    720  H   LEU A  45      10.038   1.877   2.870  1.00  0.00           H  
ATOM    721  HA  LEU A  45      11.482   1.174   5.114  1.00  0.00           H  
ATOM    722  HB2 LEU A  45       8.563   1.280   4.472  1.00  0.00           H  
ATOM    723  HB3 LEU A  45       9.028   0.510   5.978  1.00  0.00           H  
ATOM    724  HG  LEU A  45       8.484   3.040   6.019  1.00  0.00           H  
ATOM    725 HD11 LEU A  45      11.146   2.170   7.170  1.00  0.00           H  
ATOM    726 HD12 LEU A  45       9.578   1.754   7.861  1.00  0.00           H  
ATOM    727 HD13 LEU A  45      10.087   3.438   7.779  1.00  0.00           H  
ATOM    728 HD21 LEU A  45      10.031   4.589   5.252  1.00  0.00           H  
ATOM    729 HD22 LEU A  45      10.132   3.379   3.987  1.00  0.00           H  
ATOM    730 HD23 LEU A  45      11.365   3.444   5.242  1.00  0.00           H  
ATOM    731  N   ALA A  46       9.615  -1.437   4.701  1.00  0.00           N  
ATOM    732  CA  ALA A  46       9.612  -2.895   4.748  1.00  0.00           C  
ATOM    733  C   ALA A  46       8.190  -3.445   4.654  1.00  0.00           C  
ATOM    734  O   ALA A  46       7.970  -4.645   4.817  1.00  0.00           O  
ATOM    735  CB  ALA A  46      10.260  -3.373   6.049  1.00  0.00           C  
ATOM    736  H   ALA A  46       8.766  -0.949   4.745  1.00  0.00           H  
ATOM    737  HA  ALA A  46      10.188  -3.271   3.917  1.00  0.00           H  
ATOM    738  HB1 ALA A  46       9.562  -3.251   6.865  1.00  0.00           H  
ATOM    739  HB2 ALA A  46      11.147  -2.790   6.246  1.00  0.00           H  
ATOM    740  HB3 ALA A  46      10.527  -4.416   5.956  1.00  0.00           H  
ATOM    741  N   LYS A  47       7.226  -2.564   4.389  1.00  0.00           N  
ATOM    742  CA  LYS A  47       5.829  -2.984   4.276  1.00  0.00           C  
ATOM    743  C   LYS A  47       5.050  -2.044   3.356  1.00  0.00           C  
ATOM    744  O   LYS A  47       5.498  -0.937   3.057  1.00  0.00           O  
ATOM    745  CB  LYS A  47       5.175  -3.056   5.676  1.00  0.00           C  
ATOM    746  CG  LYS A  47       4.700  -1.673   6.167  1.00  0.00           C  
ATOM    747  CD  LYS A  47       5.872  -0.685   6.230  1.00  0.00           C  
ATOM    748  CE  LYS A  47       6.959  -1.207   7.183  1.00  0.00           C  
ATOM    749  NZ  LYS A  47       6.329  -1.918   8.332  1.00  0.00           N  
ATOM    750  H   LYS A  47       7.456  -1.620   4.268  1.00  0.00           H  
ATOM    751  HA  LYS A  47       5.803  -3.973   3.839  1.00  0.00           H  
ATOM    752  HB2 LYS A  47       4.325  -3.722   5.632  1.00  0.00           H  
ATOM    753  HB3 LYS A  47       5.894  -3.452   6.378  1.00  0.00           H  
ATOM    754  HG2 LYS A  47       3.941  -1.290   5.503  1.00  0.00           H  
ATOM    755  HG3 LYS A  47       4.273  -1.779   7.153  1.00  0.00           H  
ATOM    756  HD2 LYS A  47       6.289  -0.557   5.244  1.00  0.00           H  
ATOM    757  HD3 LYS A  47       5.513   0.266   6.589  1.00  0.00           H  
ATOM    758  HE2 LYS A  47       7.608  -1.887   6.656  1.00  0.00           H  
ATOM    759  HE3 LYS A  47       7.541  -0.377   7.553  1.00  0.00           H  
ATOM    760  HZ1 LYS A  47       5.404  -1.490   8.540  1.00  0.00           H  
ATOM    761  HZ2 LYS A  47       6.945  -1.839   9.168  1.00  0.00           H  
ATOM    762  HZ3 LYS A  47       6.197  -2.921   8.090  1.00  0.00           H  
ATOM    763  N   ASP A  48       3.879  -2.500   2.911  1.00  0.00           N  
ATOM    764  CA  ASP A  48       3.031  -1.707   2.021  1.00  0.00           C  
ATOM    765  C   ASP A  48       1.976  -0.941   2.820  1.00  0.00           C  
ATOM    766  O   ASP A  48       1.547  -1.387   3.884  1.00  0.00           O  
ATOM    767  CB  ASP A  48       2.344  -2.629   1.010  1.00  0.00           C  
ATOM    768  CG  ASP A  48       3.324  -3.695   0.531  1.00  0.00           C  
ATOM    769  OD1 ASP A  48       4.514  -3.425   0.539  1.00  0.00           O  
ATOM    770  OD2 ASP A  48       2.870  -4.765   0.161  1.00  0.00           O  
ATOM    771  H   ASP A  48       3.580  -3.392   3.185  1.00  0.00           H  
ATOM    772  HA  ASP A  48       3.643  -0.998   1.479  1.00  0.00           H  
ATOM    773  HB2 ASP A  48       1.495  -3.108   1.476  1.00  0.00           H  
ATOM    774  HB3 ASP A  48       2.011  -2.047   0.166  1.00  0.00           H  
ATOM    775  N   ILE A  49       1.566   0.216   2.298  1.00  0.00           N  
ATOM    776  CA  ILE A  49       0.559   1.055   2.963  1.00  0.00           C  
ATOM    777  C   ILE A  49      -0.719   1.119   2.126  1.00  0.00           C  
ATOM    778  O   ILE A  49      -0.663   1.147   0.902  1.00  0.00           O  
ATOM    779  CB  ILE A  49       1.117   2.469   3.141  1.00  0.00           C  
ATOM    780  CG1 ILE A  49       2.552   2.396   3.691  1.00  0.00           C  
ATOM    781  CG2 ILE A  49       0.225   3.264   4.098  1.00  0.00           C  
ATOM    782  CD1 ILE A  49       2.590   1.651   5.033  1.00  0.00           C  
ATOM    783  H   ILE A  49       1.949   0.517   1.448  1.00  0.00           H  
ATOM    784  HA  ILE A  49       0.323   0.646   3.935  1.00  0.00           H  
ATOM    785  HB  ILE A  49       1.131   2.965   2.181  1.00  0.00           H  
ATOM    786 HG12 ILE A  49       3.178   1.878   2.981  1.00  0.00           H  
ATOM    787 HG13 ILE A  49       2.930   3.395   3.831  1.00  0.00           H  
ATOM    788 HG21 ILE A  49      -0.738   3.431   3.638  1.00  0.00           H  
ATOM    789 HG22 ILE A  49       0.688   4.214   4.316  1.00  0.00           H  
ATOM    790 HG23 ILE A  49       0.095   2.709   5.015  1.00  0.00           H  
ATOM    791 HD11 ILE A  49       3.546   1.824   5.508  1.00  0.00           H  
ATOM    792 HD12 ILE A  49       2.463   0.594   4.863  1.00  0.00           H  
ATOM    793 HD13 ILE A  49       1.803   2.009   5.677  1.00  0.00           H  
ATOM    794  N   CYS A  50      -1.872   1.143   2.797  1.00  0.00           N  
ATOM    795  CA  CYS A  50      -3.169   1.199   2.107  1.00  0.00           C  
ATOM    796  C   CYS A  50      -3.732   2.620   2.122  1.00  0.00           C  
ATOM    797  O   CYS A  50      -3.467   3.392   3.043  1.00  0.00           O  
ATOM    798  CB  CYS A  50      -4.158   0.267   2.805  1.00  0.00           C  
ATOM    799  SG  CYS A  50      -3.463  -1.402   2.885  1.00  0.00           S  
ATOM    800  H   CYS A  50      -1.854   1.119   3.777  1.00  0.00           H  
ATOM    801  HA  CYS A  50      -3.052   0.873   1.081  1.00  0.00           H  
ATOM    802  HB2 CYS A  50      -4.345   0.629   3.805  1.00  0.00           H  
ATOM    803  HB3 CYS A  50      -5.085   0.245   2.251  1.00  0.00           H  
ATOM    804  N   ALA A  51      -4.516   2.956   1.096  1.00  0.00           N  
ATOM    805  CA  ALA A  51      -5.118   4.288   1.003  1.00  0.00           C  
ATOM    806  C   ALA A  51      -6.084   4.360  -0.183  1.00  0.00           C  
ATOM    807  O   ALA A  51      -5.821   3.789  -1.240  1.00  0.00           O  
ATOM    808  CB  ALA A  51      -4.021   5.352   0.857  1.00  0.00           C  
ATOM    809  H   ALA A  51      -4.696   2.298   0.392  1.00  0.00           H  
ATOM    810  HA  ALA A  51      -5.671   4.479   1.913  1.00  0.00           H  
ATOM    811  HB1 ALA A  51      -3.136   5.036   1.390  1.00  0.00           H  
ATOM    812  HB2 ALA A  51      -4.370   6.286   1.270  1.00  0.00           H  
ATOM    813  HB3 ALA A  51      -3.779   5.489  -0.189  1.00  0.00           H  
ATOM    814  N   ASP A  52      -7.209   5.061   0.002  1.00  0.00           N  
ATOM    815  CA  ASP A  52      -8.220   5.194  -1.058  1.00  0.00           C  
ATOM    816  C   ASP A  52      -8.080   6.537  -1.794  1.00  0.00           C  
ATOM    817  O   ASP A  52      -7.729   7.545  -1.182  1.00  0.00           O  
ATOM    818  CB  ASP A  52      -9.624   5.106  -0.436  1.00  0.00           C  
ATOM    819  CG  ASP A  52     -10.026   3.649  -0.224  1.00  0.00           C  
ATOM    820  OD1 ASP A  52      -9.841   2.866  -1.139  1.00  0.00           O  
ATOM    821  OD2 ASP A  52     -10.520   3.341   0.848  1.00  0.00           O  
ATOM    822  H   ASP A  52      -7.367   5.489   0.870  1.00  0.00           H  
ATOM    823  HA  ASP A  52      -8.096   4.384  -1.759  1.00  0.00           H  
ATOM    824  HB2 ASP A  52      -9.622   5.619   0.515  1.00  0.00           H  
ATOM    825  HB3 ASP A  52     -10.343   5.576  -1.092  1.00  0.00           H  
ATOM    826  N   PRO A  53      -8.367   6.575  -3.083  1.00  0.00           N  
ATOM    827  CA  PRO A  53      -8.282   7.833  -3.889  1.00  0.00           C  
ATOM    828  C   PRO A  53      -9.357   8.836  -3.482  1.00  0.00           C  
ATOM    829  O   PRO A  53     -10.300   9.097  -4.228  1.00  0.00           O  
ATOM    830  CB  PRO A  53      -8.471   7.353  -5.338  1.00  0.00           C  
ATOM    831  CG  PRO A  53      -9.248   6.083  -5.223  1.00  0.00           C  
ATOM    832  CD  PRO A  53      -8.801   5.436  -3.913  1.00  0.00           C  
ATOM    833  HA  PRO A  53      -7.310   8.280  -3.782  1.00  0.00           H  
ATOM    834  HB2 PRO A  53      -9.021   8.087  -5.917  1.00  0.00           H  
ATOM    835  HB3 PRO A  53      -7.513   7.158  -5.797  1.00  0.00           H  
ATOM    836  HG2 PRO A  53     -10.309   6.297  -5.194  1.00  0.00           H  
ATOM    837  HG3 PRO A  53      -9.022   5.425  -6.050  1.00  0.00           H  
ATOM    838  HD2 PRO A  53      -9.625   4.912  -3.446  1.00  0.00           H  
ATOM    839  HD3 PRO A  53      -7.970   4.768  -4.084  1.00  0.00           H  
ATOM    840  N   LYS A  54      -9.196   9.400  -2.290  1.00  0.00           N  
ATOM    841  CA  LYS A  54     -10.141  10.383  -1.775  1.00  0.00           C  
ATOM    842  C   LYS A  54      -9.421  11.371  -0.872  1.00  0.00           C  
ATOM    843  O   LYS A  54      -9.609  12.582  -0.990  1.00  0.00           O  
ATOM    844  CB  LYS A  54     -11.255   9.684  -0.991  1.00  0.00           C  
ATOM    845  CG  LYS A  54     -11.966   8.678  -1.900  1.00  0.00           C  
ATOM    846  CD  LYS A  54     -13.251   8.198  -1.224  1.00  0.00           C  
ATOM    847  CE  LYS A  54     -13.917   7.130  -2.095  1.00  0.00           C  
ATOM    848  NZ  LYS A  54     -14.959   6.421  -1.300  1.00  0.00           N  
ATOM    849  H   LYS A  54      -8.419   9.153  -1.745  1.00  0.00           H  
ATOM    850  HA  LYS A  54     -10.578  10.925  -2.602  1.00  0.00           H  
ATOM    851  HB2 LYS A  54     -10.829   9.166  -0.144  1.00  0.00           H  
ATOM    852  HB3 LYS A  54     -11.966  10.418  -0.645  1.00  0.00           H  
ATOM    853  HG2 LYS A  54     -12.207   9.152  -2.841  1.00  0.00           H  
ATOM    854  HG3 LYS A  54     -11.317   7.833  -2.077  1.00  0.00           H  
ATOM    855  HD2 LYS A  54     -13.014   7.779  -0.257  1.00  0.00           H  
ATOM    856  HD3 LYS A  54     -13.926   9.032  -1.101  1.00  0.00           H  
ATOM    857  HE2 LYS A  54     -14.376   7.599  -2.952  1.00  0.00           H  
ATOM    858  HE3 LYS A  54     -13.173   6.421  -2.427  1.00  0.00           H  
ATOM    859  HZ1 LYS A  54     -14.514   5.949  -0.487  1.00  0.00           H  
ATOM    860  HZ2 LYS A  54     -15.429   5.711  -1.899  1.00  0.00           H  
ATOM    861  HZ3 LYS A  54     -15.662   7.106  -0.958  1.00  0.00           H  
ATOM    862  N   LYS A  55      -8.581  10.855   0.020  1.00  0.00           N  
ATOM    863  CA  LYS A  55      -7.834  11.725   0.914  1.00  0.00           C  
ATOM    864  C   LYS A  55      -6.844  12.543   0.076  1.00  0.00           C  
ATOM    865  O   LYS A  55      -6.290  12.047  -0.906  1.00  0.00           O  
ATOM    866  CB  LYS A  55      -7.112  10.913   2.026  1.00  0.00           C  
ATOM    867  CG  LYS A  55      -7.615   9.448   2.048  1.00  0.00           C  
ATOM    868  CD  LYS A  55      -7.321   8.789   3.412  1.00  0.00           C  
ATOM    869  CE  LYS A  55      -5.824   8.445   3.555  1.00  0.00           C  
ATOM    870  NZ  LYS A  55      -5.386   8.741   4.948  1.00  0.00           N  
ATOM    871  H   LYS A  55      -8.456   9.884   0.067  1.00  0.00           H  
ATOM    872  HA  LYS A  55      -8.532  12.412   1.375  1.00  0.00           H  
ATOM    873  HB2 LYS A  55      -6.049  10.924   1.849  1.00  0.00           H  
ATOM    874  HB3 LYS A  55      -7.309  11.370   2.985  1.00  0.00           H  
ATOM    875  HG2 LYS A  55      -8.683   9.426   1.875  1.00  0.00           H  
ATOM    876  HG3 LYS A  55      -7.121   8.889   1.270  1.00  0.00           H  
ATOM    877  HD2 LYS A  55      -7.608   9.462   4.206  1.00  0.00           H  
ATOM    878  HD3 LYS A  55      -7.905   7.882   3.495  1.00  0.00           H  
ATOM    879  HE2 LYS A  55      -5.669   7.395   3.352  1.00  0.00           H  
ATOM    880  HE3 LYS A  55      -5.235   9.030   2.865  1.00  0.00           H  
ATOM    881  HZ1 LYS A  55      -5.577   9.739   5.167  1.00  0.00           H  
ATOM    882  HZ2 LYS A  55      -4.365   8.556   5.037  1.00  0.00           H  
ATOM    883  HZ3 LYS A  55      -5.907   8.136   5.613  1.00  0.00           H  
ATOM    884  N   LYS A  56      -6.671  13.804   0.440  1.00  0.00           N  
ATOM    885  CA  LYS A  56      -5.798  14.708  -0.308  1.00  0.00           C  
ATOM    886  C   LYS A  56      -4.440  14.096  -0.659  1.00  0.00           C  
ATOM    887  O   LYS A  56      -4.052  14.088  -1.827  1.00  0.00           O  
ATOM    888  CB  LYS A  56      -5.575  15.995   0.491  1.00  0.00           C  
ATOM    889  CG  LYS A  56      -5.018  17.088  -0.431  1.00  0.00           C  
ATOM    890  CD  LYS A  56      -4.372  18.193   0.408  1.00  0.00           C  
ATOM    891  CE  LYS A  56      -5.421  18.810   1.335  1.00  0.00           C  
ATOM    892  NZ  LYS A  56      -4.894  20.086   1.900  1.00  0.00           N  
ATOM    893  H   LYS A  56      -7.169  14.151   1.209  1.00  0.00           H  
ATOM    894  HA  LYS A  56      -6.297  14.966  -1.231  1.00  0.00           H  
ATOM    895  HB2 LYS A  56      -6.514  16.322   0.913  1.00  0.00           H  
ATOM    896  HB3 LYS A  56      -4.871  15.802   1.288  1.00  0.00           H  
ATOM    897  HG2 LYS A  56      -4.277  16.661  -1.093  1.00  0.00           H  
ATOM    898  HG3 LYS A  56      -5.822  17.508  -1.016  1.00  0.00           H  
ATOM    899  HD2 LYS A  56      -3.570  17.773   0.998  1.00  0.00           H  
ATOM    900  HD3 LYS A  56      -3.977  18.956  -0.245  1.00  0.00           H  
ATOM    901  HE2 LYS A  56      -6.323  19.009   0.776  1.00  0.00           H  
ATOM    902  HE3 LYS A  56      -5.639  18.123   2.139  1.00  0.00           H  
ATOM    903  HZ1 LYS A  56      -4.124  20.439   1.299  1.00  0.00           H  
ATOM    904  HZ2 LYS A  56      -4.535  19.916   2.862  1.00  0.00           H  
ATOM    905  HZ3 LYS A  56      -5.657  20.791   1.932  1.00  0.00           H  
ATOM    906  N   TRP A  57      -3.695  13.629   0.339  1.00  0.00           N  
ATOM    907  CA  TRP A  57      -2.366  13.084   0.064  1.00  0.00           C  
ATOM    908  C   TRP A  57      -2.408  11.962  -0.960  1.00  0.00           C  
ATOM    909  O   TRP A  57      -1.548  11.888  -1.836  1.00  0.00           O  
ATOM    910  CB  TRP A  57      -1.697  12.563   1.338  1.00  0.00           C  
ATOM    911  CG  TRP A  57      -0.259  12.289   1.036  1.00  0.00           C  
ATOM    912  CD1 TRP A  57       0.672  13.250   0.875  1.00  0.00           C  
ATOM    913  CD2 TRP A  57       0.426  11.012   0.823  1.00  0.00           C  
ATOM    914  NE1 TRP A  57       1.889  12.656   0.613  1.00  0.00           N  
ATOM    915  CE2 TRP A  57       1.791  11.281   0.560  1.00  0.00           C  
ATOM    916  CE3 TRP A  57       0.015   9.661   0.837  1.00  0.00           C  
ATOM    917  CZ2 TRP A  57       2.707  10.257   0.319  1.00  0.00           C  
ATOM    918  CZ3 TRP A  57       0.937   8.633   0.594  1.00  0.00           C  
ATOM    919  CH2 TRP A  57       2.279   8.932   0.335  1.00  0.00           C  
ATOM    920  H   TRP A  57      -4.021  13.684   1.261  1.00  0.00           H  
ATOM    921  HA  TRP A  57      -1.756  13.880  -0.335  1.00  0.00           H  
ATOM    922  HB2 TRP A  57      -1.767  13.307   2.118  1.00  0.00           H  
ATOM    923  HB3 TRP A  57      -2.173  11.658   1.659  1.00  0.00           H  
ATOM    924  HD1 TRP A  57       0.493  14.311   0.956  1.00  0.00           H  
ATOM    925  HE1 TRP A  57       2.729  13.133   0.473  1.00  0.00           H  
ATOM    926  HE3 TRP A  57      -1.014   9.411   1.032  1.00  0.00           H  
ATOM    927  HZ2 TRP A  57       3.740  10.488   0.119  1.00  0.00           H  
ATOM    928  HZ3 TRP A  57       0.610   7.606   0.607  1.00  0.00           H  
ATOM    929  HH2 TRP A  57       2.983   8.134   0.148  1.00  0.00           H  
ATOM    930  N   VAL A  58      -3.386  11.077  -0.849  1.00  0.00           N  
ATOM    931  CA  VAL A  58      -3.473   9.965  -1.782  1.00  0.00           C  
ATOM    932  C   VAL A  58      -3.426  10.456  -3.219  1.00  0.00           C  
ATOM    933  O   VAL A  58      -2.600  10.004  -4.003  1.00  0.00           O  
ATOM    934  CB  VAL A  58      -4.768   9.185  -1.555  1.00  0.00           C  
ATOM    935  CG1 VAL A  58      -4.876   8.054  -2.583  1.00  0.00           C  
ATOM    936  CG2 VAL A  58      -4.760   8.596  -0.144  1.00  0.00           C  
ATOM    937  H   VAL A  58      -4.043  11.164  -0.128  1.00  0.00           H  
ATOM    938  HA  VAL A  58      -2.637   9.306  -1.614  1.00  0.00           H  
ATOM    939  HB  VAL A  58      -5.612   9.851  -1.665  1.00  0.00           H  
ATOM    940 HG11 VAL A  58      -5.029   8.469  -3.567  1.00  0.00           H  
ATOM    941 HG12 VAL A  58      -5.703   7.415  -2.330  1.00  0.00           H  
ATOM    942 HG13 VAL A  58      -3.972   7.477  -2.578  1.00  0.00           H  
ATOM    943 HG21 VAL A  58      -5.520   7.833  -0.066  1.00  0.00           H  
ATOM    944 HG22 VAL A  58      -4.959   9.377   0.567  1.00  0.00           H  
ATOM    945 HG23 VAL A  58      -3.795   8.167   0.064  1.00  0.00           H  
ATOM    946  N   GLN A  59      -4.321  11.372  -3.559  1.00  0.00           N  
ATOM    947  CA  GLN A  59      -4.379  11.902  -4.916  1.00  0.00           C  
ATOM    948  C   GLN A  59      -3.094  12.656  -5.273  1.00  0.00           C  
ATOM    949  O   GLN A  59      -2.668  12.662  -6.428  1.00  0.00           O  
ATOM    950  CB  GLN A  59      -5.600  12.832  -5.062  1.00  0.00           C  
ATOM    951  CG  GLN A  59      -6.733  12.367  -4.127  1.00  0.00           C  
ATOM    952  CD  GLN A  59      -8.083  12.862  -4.644  1.00  0.00           C  
ATOM    953  OE1 GLN A  59      -8.372  14.057  -4.582  1.00  0.00           O  
ATOM    954  NE2 GLN A  59      -8.929  12.009  -5.152  1.00  0.00           N  
ATOM    955  H   GLN A  59      -4.962  11.691  -2.891  1.00  0.00           H  
ATOM    956  HA  GLN A  59      -4.491  11.074  -5.603  1.00  0.00           H  
ATOM    957  HB2 GLN A  59      -5.320  13.845  -4.802  1.00  0.00           H  
ATOM    958  HB3 GLN A  59      -5.948  12.809  -6.085  1.00  0.00           H  
ATOM    959  HG2 GLN A  59      -6.745  11.290  -4.079  1.00  0.00           H  
ATOM    960  HG3 GLN A  59      -6.569  12.763  -3.137  1.00  0.00           H  
ATOM    961 HE21 GLN A  59      -8.697  11.058  -5.201  1.00  0.00           H  
ATOM    962 HE22 GLN A  59      -9.797  12.320  -5.485  1.00  0.00           H  
ATOM    963  N   ASP A  60      -2.496  13.300  -4.279  1.00  0.00           N  
ATOM    964  CA  ASP A  60      -1.274  14.073  -4.497  1.00  0.00           C  
ATOM    965  C   ASP A  60      -0.056  13.172  -4.700  1.00  0.00           C  
ATOM    966  O   ASP A  60       0.795  13.446  -5.547  1.00  0.00           O  
ATOM    967  CB  ASP A  60      -1.023  14.976  -3.288  1.00  0.00           C  
ATOM    968  CG  ASP A  60       0.002  16.049  -3.641  1.00  0.00           C  
ATOM    969  OD1 ASP A  60      -0.291  16.858  -4.506  1.00  0.00           O  
ATOM    970  OD2 ASP A  60       1.063  16.046  -3.041  1.00  0.00           O  
ATOM    971  H   ASP A  60      -2.890  13.270  -3.383  1.00  0.00           H  
ATOM    972  HA  ASP A  60      -1.403  14.692  -5.370  1.00  0.00           H  
ATOM    973  HB2 ASP A  60      -1.949  15.446  -2.991  1.00  0.00           H  
ATOM    974  HB3 ASP A  60      -0.645  14.375  -2.470  1.00  0.00           H  
ATOM    975  N   SER A  61       0.041  12.122  -3.894  1.00  0.00           N  
ATOM    976  CA  SER A  61       1.182  11.213  -3.965  1.00  0.00           C  
ATOM    977  C   SER A  61       1.359  10.609  -5.359  1.00  0.00           C  
ATOM    978  O   SER A  61       2.452  10.662  -5.923  1.00  0.00           O  
ATOM    979  CB  SER A  61       1.007  10.095  -2.941  1.00  0.00           C  
ATOM    980  OG  SER A  61       0.456  10.636  -1.751  1.00  0.00           O  
ATOM    981  H   SER A  61      -0.652  11.969  -3.221  1.00  0.00           H  
ATOM    982  HA  SER A  61       2.077  11.766  -3.713  1.00  0.00           H  
ATOM    983  HB2 SER A  61       0.338   9.347  -3.331  1.00  0.00           H  
ATOM    984  HB3 SER A  61       1.968   9.646  -2.733  1.00  0.00           H  
ATOM    985  HG  SER A  61       0.887  11.477  -1.580  1.00  0.00           H  
ATOM    986  N   MET A  62       0.296  10.029  -5.914  1.00  0.00           N  
ATOM    987  CA  MET A  62       0.398   9.424  -7.241  1.00  0.00           C  
ATOM    988  C   MET A  62       0.684  10.495  -8.289  1.00  0.00           C  
ATOM    989  O   MET A  62       1.442  10.267  -9.232  1.00  0.00           O  
ATOM    990  CB  MET A  62      -0.887   8.667  -7.602  1.00  0.00           C  
ATOM    991  CG  MET A  62      -2.109   9.500  -7.224  1.00  0.00           C  
ATOM    992  SD  MET A  62      -3.549   8.916  -8.154  1.00  0.00           S  
ATOM    993  CE  MET A  62      -4.151   7.727  -6.928  1.00  0.00           C  
ATOM    994  H   MET A  62      -0.555  10.003  -5.430  1.00  0.00           H  
ATOM    995  HA  MET A  62       1.220   8.721  -7.233  1.00  0.00           H  
ATOM    996  HB2 MET A  62      -0.902   8.468  -8.663  1.00  0.00           H  
ATOM    997  HB3 MET A  62      -0.913   7.732  -7.062  1.00  0.00           H  
ATOM    998  HG2 MET A  62      -2.297   9.393  -6.172  1.00  0.00           H  
ATOM    999  HG3 MET A  62      -1.928  10.537  -7.453  1.00  0.00           H  
ATOM   1000  HE1 MET A  62      -3.324   7.122  -6.579  1.00  0.00           H  
ATOM   1001  HE2 MET A  62      -4.895   7.090  -7.377  1.00  0.00           H  
ATOM   1002  HE3 MET A  62      -4.591   8.260  -6.096  1.00  0.00           H  
ATOM   1003  N   LYS A  63       0.084  11.669  -8.111  1.00  0.00           N  
ATOM   1004  CA  LYS A  63       0.298  12.768  -9.043  1.00  0.00           C  
ATOM   1005  C   LYS A  63       1.774  13.144  -9.049  1.00  0.00           C  
ATOM   1006  O   LYS A  63       2.363  13.399 -10.099  1.00  0.00           O  
ATOM   1007  CB  LYS A  63      -0.555  13.975  -8.631  1.00  0.00           C  
ATOM   1008  CG  LYS A  63      -0.215  15.198  -9.498  1.00  0.00           C  
ATOM   1009  CD  LYS A  63      -0.330  14.840 -10.987  1.00  0.00           C  
ATOM   1010  CE  LYS A  63      -0.488  16.118 -11.816  1.00  0.00           C  
ATOM   1011  NZ  LYS A  63      -1.747  16.812 -11.422  1.00  0.00           N  
ATOM   1012  H   LYS A  63      -0.503  11.799  -7.336  1.00  0.00           H  
ATOM   1013  HA  LYS A  63       0.008  12.448 -10.033  1.00  0.00           H  
ATOM   1014  HB2 LYS A  63      -1.600  13.730  -8.754  1.00  0.00           H  
ATOM   1015  HB3 LYS A  63      -0.364  14.210  -7.595  1.00  0.00           H  
ATOM   1016  HG2 LYS A  63      -0.906  15.997  -9.265  1.00  0.00           H  
ATOM   1017  HG3 LYS A  63       0.791  15.525  -9.284  1.00  0.00           H  
ATOM   1018  HD2 LYS A  63       0.562  14.320 -11.302  1.00  0.00           H  
ATOM   1019  HD3 LYS A  63      -1.191  14.205 -11.142  1.00  0.00           H  
ATOM   1020  HE2 LYS A  63       0.353  16.770 -11.636  1.00  0.00           H  
ATOM   1021  HE3 LYS A  63      -0.531  15.863 -12.864  1.00  0.00           H  
ATOM   1022  HZ1 LYS A  63      -1.995  17.517 -12.145  1.00  0.00           H  
ATOM   1023  HZ2 LYS A  63      -1.609  17.287 -10.507  1.00  0.00           H  
ATOM   1024  HZ3 LYS A  63      -2.516  16.118 -11.341  1.00  0.00           H  
ATOM   1025  N   TYR A  64       2.368  13.156  -7.859  1.00  0.00           N  
ATOM   1026  CA  TYR A  64       3.781  13.480  -7.720  1.00  0.00           C  
ATOM   1027  C   TYR A  64       4.614  12.428  -8.454  1.00  0.00           C  
ATOM   1028  O   TYR A  64       5.651  12.737  -9.041  1.00  0.00           O  
ATOM   1029  CB  TYR A  64       4.133  13.548  -6.208  1.00  0.00           C  
ATOM   1030  CG  TYR A  64       5.477  12.906  -5.908  1.00  0.00           C  
ATOM   1031  CD1 TYR A  64       6.621  13.325  -6.599  1.00  0.00           C  
ATOM   1032  CD2 TYR A  64       5.576  11.895  -4.941  1.00  0.00           C  
ATOM   1033  CE1 TYR A  64       7.861  12.734  -6.324  1.00  0.00           C  
ATOM   1034  CE2 TYR A  64       6.815  11.305  -4.668  1.00  0.00           C  
ATOM   1035  CZ  TYR A  64       7.957  11.724  -5.359  1.00  0.00           C  
ATOM   1036  OH  TYR A  64       9.179  11.142  -5.089  1.00  0.00           O  
ATOM   1037  H   TYR A  64       1.847  12.931  -7.061  1.00  0.00           H  
ATOM   1038  HA  TYR A  64       3.965  14.446  -8.171  1.00  0.00           H  
ATOM   1039  HB2 TYR A  64       4.162  14.582  -5.892  1.00  0.00           H  
ATOM   1040  HB3 TYR A  64       3.362  13.036  -5.650  1.00  0.00           H  
ATOM   1041  HD1 TYR A  64       6.548  14.103  -7.344  1.00  0.00           H  
ATOM   1042  HD2 TYR A  64       4.695  11.570  -4.408  1.00  0.00           H  
ATOM   1043  HE1 TYR A  64       8.741  13.055  -6.859  1.00  0.00           H  
ATOM   1044  HE2 TYR A  64       6.888  10.528  -3.921  1.00  0.00           H  
ATOM   1045  HH  TYR A  64       9.815  11.846  -4.937  1.00  0.00           H  
ATOM   1046  N   LEU A  65       4.143  11.187  -8.418  1.00  0.00           N  
ATOM   1047  CA  LEU A  65       4.838  10.093  -9.084  1.00  0.00           C  
ATOM   1048  C   LEU A  65       4.640  10.183 -10.594  1.00  0.00           C  
ATOM   1049  O   LEU A  65       5.402   9.602 -11.368  1.00  0.00           O  
ATOM   1050  CB  LEU A  65       4.307   8.745  -8.559  1.00  0.00           C  
ATOM   1051  CG  LEU A  65       4.994   8.386  -7.221  1.00  0.00           C  
ATOM   1052  CD1 LEU A  65       4.069   7.494  -6.376  1.00  0.00           C  
ATOM   1053  CD2 LEU A  65       6.308   7.641  -7.502  1.00  0.00           C  
ATOM   1054  H   LEU A  65       3.308  11.003  -7.938  1.00  0.00           H  
ATOM   1055  HA  LEU A  65       5.890  10.169  -8.868  1.00  0.00           H  
ATOM   1056  HB2 LEU A  65       3.239   8.826  -8.408  1.00  0.00           H  
ATOM   1057  HB3 LEU A  65       4.503   7.969  -9.286  1.00  0.00           H  
ATOM   1058  HG  LEU A  65       5.205   9.292  -6.669  1.00  0.00           H  
ATOM   1059 HD11 LEU A  65       3.316   8.107  -5.900  1.00  0.00           H  
ATOM   1060 HD12 LEU A  65       4.646   6.982  -5.618  1.00  0.00           H  
ATOM   1061 HD13 LEU A  65       3.590   6.767  -7.012  1.00  0.00           H  
ATOM   1062 HD21 LEU A  65       6.091   6.618  -7.771  1.00  0.00           H  
ATOM   1063 HD22 LEU A  65       6.927   7.657  -6.619  1.00  0.00           H  
ATOM   1064 HD23 LEU A  65       6.830   8.122  -8.315  1.00  0.00           H  
ATOM   1065  N   ASP A  66       3.611  10.911 -11.003  1.00  0.00           N  
ATOM   1066  CA  ASP A  66       3.315  11.072 -12.419  1.00  0.00           C  
ATOM   1067  C   ASP A  66       4.352  11.970 -13.090  1.00  0.00           C  
ATOM   1068  O   ASP A  66       4.682  11.786 -14.261  1.00  0.00           O  
ATOM   1069  CB  ASP A  66       1.919  11.678 -12.582  1.00  0.00           C  
ATOM   1070  CG  ASP A  66       1.388  11.419 -13.989  1.00  0.00           C  
ATOM   1071  OD1 ASP A  66       1.096  10.273 -14.288  1.00  0.00           O  
ATOM   1072  OD2 ASP A  66       1.281  12.370 -14.745  1.00  0.00           O  
ATOM   1073  H   ASP A  66       3.038  11.349 -10.339  1.00  0.00           H  
ATOM   1074  HA  ASP A  66       3.332  10.102 -12.892  1.00  0.00           H  
ATOM   1075  HB2 ASP A  66       1.256  11.230 -11.858  1.00  0.00           H  
ATOM   1076  HB3 ASP A  66       1.967  12.744 -12.408  1.00  0.00           H  
ATOM   1077  N   GLN A  67       4.860  12.940 -12.338  1.00  0.00           N  
ATOM   1078  CA  GLN A  67       5.858  13.862 -12.870  1.00  0.00           C  
ATOM   1079  C   GLN A  67       7.141  13.120 -13.231  1.00  0.00           C  
ATOM   1080  O   GLN A  67       7.632  13.222 -14.355  1.00  0.00           O  
ATOM   1081  CB  GLN A  67       6.169  14.947 -11.838  1.00  0.00           C  
ATOM   1082  CG  GLN A  67       4.868  15.620 -11.396  1.00  0.00           C  
ATOM   1083  CD  GLN A  67       5.163  16.684 -10.343  1.00  0.00           C  
ATOM   1084  OE1 GLN A  67       6.053  17.512 -10.529  1.00  0.00           O  
ATOM   1085  NE2 GLN A  67       4.463  16.710  -9.243  1.00  0.00           N  
ATOM   1086  H   GLN A  67       4.559  13.040 -11.411  1.00  0.00           H  
ATOM   1087  HA  GLN A  67       5.463  14.331 -13.758  1.00  0.00           H  
ATOM   1088  HB2 GLN A  67       6.653  14.499 -10.981  1.00  0.00           H  
ATOM   1089  HB3 GLN A  67       6.823  15.685 -12.276  1.00  0.00           H  
ATOM   1090  HG2 GLN A  67       4.396  16.083 -12.251  1.00  0.00           H  
ATOM   1091  HG3 GLN A  67       4.205  14.878 -10.978  1.00  0.00           H  
ATOM   1092 HE21 GLN A  67       3.754  16.048  -9.096  1.00  0.00           H  
ATOM   1093 HE22 GLN A  67       4.646  17.390  -8.561  1.00  0.00           H  
ATOM   1094  N   LYS A  68       7.681  12.375 -12.271  1.00  0.00           N  
ATOM   1095  CA  LYS A  68       8.909  11.622 -12.502  1.00  0.00           C  
ATOM   1096  C   LYS A  68       8.623  10.346 -13.289  1.00  0.00           C  
ATOM   1097  O   LYS A  68       9.427   9.929 -14.123  1.00  0.00           O  
ATOM   1098  CB  LYS A  68       9.566  11.268 -11.165  1.00  0.00           C  
ATOM   1099  CG  LYS A  68       8.592  10.446 -10.315  1.00  0.00           C  
ATOM   1100  CD  LYS A  68       9.061  10.431  -8.856  1.00  0.00           C  
ATOM   1101  CE  LYS A  68      10.396   9.685  -8.744  1.00  0.00           C  
ATOM   1102  NZ  LYS A  68      11.504  10.580  -9.182  1.00  0.00           N  
ATOM   1103  H   LYS A  68       7.247  12.332 -11.394  1.00  0.00           H  
ATOM   1104  HA  LYS A  68       9.593  12.236 -13.070  1.00  0.00           H  
ATOM   1105  HB2 LYS A  68      10.460  10.691 -11.348  1.00  0.00           H  
ATOM   1106  HB3 LYS A  68       9.824  12.175 -10.640  1.00  0.00           H  
ATOM   1107  HG2 LYS A  68       7.607  10.886 -10.370  1.00  0.00           H  
ATOM   1108  HG3 LYS A  68       8.556   9.436 -10.690  1.00  0.00           H  
ATOM   1109  HD2 LYS A  68       9.186  11.446  -8.508  1.00  0.00           H  
ATOM   1110  HD3 LYS A  68       8.323   9.932  -8.247  1.00  0.00           H  
ATOM   1111  HE2 LYS A  68      10.557   9.392  -7.717  1.00  0.00           H  
ATOM   1112  HE3 LYS A  68      10.374   8.805  -9.369  1.00  0.00           H  
ATOM   1113  HZ1 LYS A  68      12.204  10.665  -8.419  1.00  0.00           H  
ATOM   1114  HZ2 LYS A  68      11.120  11.522  -9.408  1.00  0.00           H  
ATOM   1115  HZ3 LYS A  68      11.961  10.180 -10.026  1.00  0.00           H  
ATOM   1116  N   SER A  69       7.474   9.731 -13.023  1.00  0.00           N  
ATOM   1117  CA  SER A  69       7.099   8.506 -13.720  1.00  0.00           C  
ATOM   1118  C   SER A  69       8.141   7.410 -13.483  1.00  0.00           C  
ATOM   1119  O   SER A  69       9.054   7.233 -14.289  1.00  0.00           O  
ATOM   1120  CB  SER A  69       6.987   8.779 -15.221  1.00  0.00           C  
ATOM   1121  OG  SER A  69       6.279   7.714 -15.840  1.00  0.00           O  
ATOM   1122  H   SER A  69       6.869  10.108 -12.350  1.00  0.00           H  
ATOM   1123  HA  SER A  69       6.138   8.173 -13.359  1.00  0.00           H  
ATOM   1124  HB2 SER A  69       6.452   9.700 -15.381  1.00  0.00           H  
ATOM   1125  HB3 SER A  69       7.978   8.863 -15.646  1.00  0.00           H  
ATOM   1126  HG  SER A  69       6.153   7.022 -15.188  1.00  0.00           H  
ATOM   1127  N   PRO A  70       8.030   6.678 -12.400  1.00  0.00           N  
ATOM   1128  CA  PRO A  70       8.994   5.585 -12.070  1.00  0.00           C  
ATOM   1129  C   PRO A  70       9.225   4.644 -13.252  1.00  0.00           C  
ATOM   1130  O   PRO A  70      10.365   4.355 -13.614  1.00  0.00           O  
ATOM   1131  CB  PRO A  70       8.326   4.856 -10.894  1.00  0.00           C  
ATOM   1132  CG  PRO A  70       7.465   5.891 -10.244  1.00  0.00           C  
ATOM   1133  CD  PRO A  70       6.980   6.804 -11.373  1.00  0.00           C  
ATOM   1134  HA  PRO A  70       9.932   6.006 -11.745  1.00  0.00           H  
ATOM   1135  HB2 PRO A  70       7.722   4.032 -11.255  1.00  0.00           H  
ATOM   1136  HB3 PRO A  70       9.070   4.498 -10.197  1.00  0.00           H  
ATOM   1137  HG2 PRO A  70       6.624   5.420  -9.750  1.00  0.00           H  
ATOM   1138  HG3 PRO A  70       8.041   6.464  -9.533  1.00  0.00           H  
ATOM   1139  HD2 PRO A  70       6.028   6.460 -11.756  1.00  0.00           H  
ATOM   1140  HD3 PRO A  70       6.908   7.825 -11.036  1.00  0.00           H  
ATOM   1141  N   THR A  71       8.135   4.172 -13.849  1.00  0.00           N  
ATOM   1142  CA  THR A  71       8.231   3.268 -14.988  1.00  0.00           C  
ATOM   1143  C   THR A  71       9.240   2.156 -14.708  1.00  0.00           C  
ATOM   1144  O   THR A  71      10.329   2.135 -15.280  1.00  0.00           O  
ATOM   1145  CB  THR A  71       8.657   4.042 -16.237  1.00  0.00           C  
ATOM   1146  OG1 THR A  71       9.982   4.524 -16.063  1.00  0.00           O  
ATOM   1147  CG2 THR A  71       7.708   5.221 -16.458  1.00  0.00           C  
ATOM   1148  H   THR A  71       7.252   4.438 -13.518  1.00  0.00           H  
ATOM   1149  HA  THR A  71       7.263   2.826 -15.168  1.00  0.00           H  
ATOM   1150  HB  THR A  71       8.620   3.390 -17.096  1.00  0.00           H  
ATOM   1151  HG1 THR A  71      10.118   5.246 -16.682  1.00  0.00           H  
ATOM   1152 HG21 THR A  71       8.074   5.832 -17.270  1.00  0.00           H  
ATOM   1153 HG22 THR A  71       7.655   5.814 -15.556  1.00  0.00           H  
ATOM   1154 HG23 THR A  71       6.723   4.849 -16.703  1.00  0.00           H  
ATOM   1155  N   PRO A  72       8.894   1.241 -13.842  1.00  0.00           N  
ATOM   1156  CA  PRO A  72       9.784   0.099 -13.475  1.00  0.00           C  
ATOM   1157  C   PRO A  72      10.394  -0.575 -14.704  1.00  0.00           C  
ATOM   1158  O   PRO A  72      10.146  -0.163 -15.837  1.00  0.00           O  
ATOM   1159  CB  PRO A  72       8.847  -0.853 -12.720  1.00  0.00           C  
ATOM   1160  CG  PRO A  72       7.801   0.035 -12.125  1.00  0.00           C  
ATOM   1161  CD  PRO A  72       7.614   1.191 -13.113  1.00  0.00           C  
ATOM   1162  HA  PRO A  72      10.565   0.436 -12.812  1.00  0.00           H  
ATOM   1163  HB2 PRO A  72       8.398  -1.562 -13.404  1.00  0.00           H  
ATOM   1164  HB3 PRO A  72       9.383  -1.372 -11.939  1.00  0.00           H  
ATOM   1165  HG2 PRO A  72       6.874  -0.511 -12.001  1.00  0.00           H  
ATOM   1166  HG3 PRO A  72       8.135   0.421 -11.173  1.00  0.00           H  
ATOM   1167  HD2 PRO A  72       6.797   0.981 -13.791  1.00  0.00           H  
ATOM   1168  HD3 PRO A  72       7.446   2.121 -12.592  1.00  0.00           H  
ATOM   1169  N   LYS A  73      11.190  -1.613 -14.469  1.00  0.00           N  
ATOM   1170  CA  LYS A  73      11.829  -2.336 -15.563  1.00  0.00           C  
ATOM   1171  C   LYS A  73      12.541  -1.365 -16.502  1.00  0.00           C  
ATOM   1172  O   LYS A  73      12.119  -1.165 -17.641  1.00  0.00           O  
ATOM   1173  CB  LYS A  73      10.778  -3.131 -16.348  1.00  0.00           C  
ATOM   1174  CG  LYS A  73      11.465  -4.119 -17.312  1.00  0.00           C  
ATOM   1175  CD  LYS A  73      11.801  -5.429 -16.585  1.00  0.00           C  
ATOM   1176  CE  LYS A  73      12.346  -6.443 -17.592  1.00  0.00           C  
ATOM   1177  NZ  LYS A  73      12.602  -7.739 -16.902  1.00  0.00           N  
ATOM   1178  H   LYS A  73      11.351  -1.897 -13.546  1.00  0.00           H  
ATOM   1179  HA  LYS A  73      12.553  -3.020 -15.153  1.00  0.00           H  
ATOM   1180  HB2 LYS A  73      10.150  -3.674 -15.655  1.00  0.00           H  
ATOM   1181  HB3 LYS A  73      10.168  -2.446 -16.917  1.00  0.00           H  
ATOM   1182  HG2 LYS A  73      10.799  -4.332 -18.137  1.00  0.00           H  
ATOM   1183  HG3 LYS A  73      12.375  -3.680 -17.694  1.00  0.00           H  
ATOM   1184  HD2 LYS A  73      12.544  -5.242 -15.826  1.00  0.00           H  
ATOM   1185  HD3 LYS A  73      10.909  -5.827 -16.126  1.00  0.00           H  
ATOM   1186  HE2 LYS A  73      11.623  -6.592 -18.381  1.00  0.00           H  
ATOM   1187  HE3 LYS A  73      13.268  -6.071 -18.014  1.00  0.00           H  
ATOM   1188  HZ1 LYS A  73      11.709  -8.259 -16.800  1.00  0.00           H  
ATOM   1189  HZ2 LYS A  73      13.009  -7.556 -15.963  1.00  0.00           H  
ATOM   1190  HZ3 LYS A  73      13.268  -8.306 -17.465  1.00  0.00           H  
ATOM   1191  N   PRO A  74      13.607  -0.763 -16.042  1.00  0.00           N  
ATOM   1192  CA  PRO A  74      14.399   0.209 -16.853  1.00  0.00           C  
ATOM   1193  C   PRO A  74      14.658  -0.299 -18.271  1.00  0.00           C  
ATOM   1194  O   PRO A  74      14.946   0.520 -19.128  1.00  0.00           O  
ATOM   1195  CB  PRO A  74      15.703   0.350 -16.060  1.00  0.00           C  
ATOM   1196  CG  PRO A  74      15.316   0.080 -14.640  1.00  0.00           C  
ATOM   1197  CD  PRO A  74      14.179  -0.946 -14.696  1.00  0.00           C  
ATOM   1198  OXT PRO A  74      14.565  -1.497 -18.476  1.00  0.00           O  
ATOM   1199  HA  PRO A  74      13.893   1.161 -16.886  1.00  0.00           H  
ATOM   1200  HB2 PRO A  74      16.432  -0.378 -16.399  1.00  0.00           H  
ATOM   1201  HB3 PRO A  74      16.100   1.351 -16.155  1.00  0.00           H  
ATOM   1202  HG2 PRO A  74      16.161  -0.321 -14.093  1.00  0.00           H  
ATOM   1203  HG3 PRO A  74      14.966   0.988 -14.169  1.00  0.00           H  
ATOM   1204  HD2 PRO A  74      14.566  -1.950 -14.579  1.00  0.00           H  
ATOM   1205  HD3 PRO A  74      13.433  -0.736 -13.944  1.00  0.00           H  
TER    1206      PRO A  74                                                      
ATOM   1207  N   VAL B 208     -11.805  19.852  11.837  1.00  0.00           N  
ATOM   1208  CA  VAL B 208     -10.624  19.150  11.264  1.00  0.00           C  
ATOM   1209  C   VAL B 208     -10.969  17.683  11.034  1.00  0.00           C  
ATOM   1210  O   VAL B 208     -11.652  17.061  11.848  1.00  0.00           O  
ATOM   1211  CB  VAL B 208      -9.446  19.263  12.234  1.00  0.00           C  
ATOM   1212  CG1 VAL B 208      -9.833  18.650  13.580  1.00  0.00           C  
ATOM   1213  CG2 VAL B 208      -8.241  18.513  11.661  1.00  0.00           C  
ATOM   1214  H1  VAL B 208     -12.439  19.160  12.282  1.00  0.00           H  
ATOM   1215  H2  VAL B 208     -12.314  20.351  11.078  1.00  0.00           H  
ATOM   1216  H3  VAL B 208     -11.490  20.538  12.552  1.00  0.00           H  
ATOM   1217  HA  VAL B 208     -10.358  19.607  10.322  1.00  0.00           H  
ATOM   1218  HB  VAL B 208      -9.193  20.304  12.371  1.00  0.00           H  
ATOM   1219 HG11 VAL B 208      -9.970  17.585  13.465  1.00  0.00           H  
ATOM   1220 HG12 VAL B 208     -10.754  19.096  13.928  1.00  0.00           H  
ATOM   1221 HG13 VAL B 208      -9.049  18.837  14.300  1.00  0.00           H  
ATOM   1222 HG21 VAL B 208      -8.075  18.826  10.641  1.00  0.00           H  
ATOM   1223 HG22 VAL B 208      -8.433  17.451  11.685  1.00  0.00           H  
ATOM   1224 HG23 VAL B 208      -7.366  18.734  12.253  1.00  0.00           H  
ATOM   1225  N   GLU B 209     -10.494  17.135   9.920  1.00  0.00           N  
ATOM   1226  CA  GLU B 209     -10.759  15.738   9.594  1.00  0.00           C  
ATOM   1227  C   GLU B 209     -10.098  14.817  10.620  1.00  0.00           C  
ATOM   1228  O   GLU B 209     -10.262  15.004  11.826  1.00  0.00           O  
ATOM   1229  CB  GLU B 209     -10.234  15.427   8.185  1.00  0.00           C  
ATOM   1230  CG  GLU B 209     -10.919  14.169   7.637  1.00  0.00           C  
ATOM   1231  CD  GLU B 209     -12.333  14.504   7.171  1.00  0.00           C  
ATOM   1232  OE1 GLU B 209     -12.518  15.584   6.637  1.00  0.00           O  
ATOM   1233  OE2 GLU B 209     -13.209  13.675   7.358  1.00  0.00           O  
ATOM   1234  H   GLU B 209      -9.956  17.679   9.308  1.00  0.00           H  
ATOM   1235  HA  GLU B 209     -11.827  15.575   9.615  1.00  0.00           H  
ATOM   1236  HB2 GLU B 209     -10.444  16.263   7.534  1.00  0.00           H  
ATOM   1237  HB3 GLU B 209      -9.168  15.264   8.225  1.00  0.00           H  
ATOM   1238  HG2 GLU B 209     -10.350  13.785   6.804  1.00  0.00           H  
ATOM   1239  HG3 GLU B 209     -10.969  13.418   8.412  1.00  0.00           H  
ATOM   1240  N   THR B 210      -9.354  13.827  10.137  1.00  0.00           N  
ATOM   1241  CA  THR B 210      -8.678  12.890  11.027  1.00  0.00           C  
ATOM   1242  C   THR B 210      -7.650  12.067  10.258  1.00  0.00           C  
ATOM   1243  O   THR B 210      -6.488  11.979  10.654  1.00  0.00           O  
ATOM   1244  CB  THR B 210      -9.700  11.956  11.677  1.00  0.00           C  
ATOM   1245  OG1 THR B 210     -10.609  12.721  12.455  1.00  0.00           O  
ATOM   1246  CG2 THR B 210      -8.978  10.951  12.574  1.00  0.00           C  
ATOM   1247  H   THR B 210      -9.257  13.725   9.168  1.00  0.00           H  
ATOM   1248  HA  THR B 210      -8.172  13.447  11.802  1.00  0.00           H  
ATOM   1249  HB  THR B 210     -10.241  11.424  10.910  1.00  0.00           H  
ATOM   1250  HG1 THR B 210     -11.245  12.117  12.848  1.00  0.00           H  
ATOM   1251 HG21 THR B 210      -9.695  10.463  13.218  1.00  0.00           H  
ATOM   1252 HG22 THR B 210      -8.245  11.467  13.178  1.00  0.00           H  
ATOM   1253 HG23 THR B 210      -8.482  10.212  11.962  1.00  0.00           H  
ATOM   1254  N   PHE B 211      -8.086  11.464   9.157  1.00  0.00           N  
ATOM   1255  CA  PHE B 211      -7.194  10.650   8.339  1.00  0.00           C  
ATOM   1256  C   PHE B 211      -6.278  11.550   7.508  1.00  0.00           C  
ATOM   1257  O   PHE B 211      -6.295  11.505   6.277  1.00  0.00           O  
ATOM   1258  CB  PHE B 211      -8.020   9.732   7.414  1.00  0.00           C  
ATOM   1259  CG  PHE B 211      -8.421   8.464   8.146  1.00  0.00           C  
ATOM   1260  CD1 PHE B 211      -9.046   8.541   9.399  1.00  0.00           C  
ATOM   1261  CD2 PHE B 211      -8.167   7.208   7.571  1.00  0.00           C  
ATOM   1262  CE1 PHE B 211      -9.413   7.370  10.072  1.00  0.00           C  
ATOM   1263  CE2 PHE B 211      -8.536   6.040   8.246  1.00  0.00           C  
ATOM   1264  CZ  PHE B 211      -9.158   6.120   9.497  1.00  0.00           C  
ATOM   1265  H   PHE B 211      -9.022  11.570   8.889  1.00  0.00           H  
ATOM   1266  HA  PHE B 211      -6.583  10.041   8.990  1.00  0.00           H  
ATOM   1267  HB2 PHE B 211      -8.910  10.256   7.097  1.00  0.00           H  
ATOM   1268  HB3 PHE B 211      -7.433   9.471   6.543  1.00  0.00           H  
ATOM   1269  HD1 PHE B 211      -9.245   9.502   9.846  1.00  0.00           H  
ATOM   1270  HD2 PHE B 211      -7.688   7.142   6.605  1.00  0.00           H  
ATOM   1271  HE1 PHE B 211      -9.894   7.431  11.038  1.00  0.00           H  
ATOM   1272  HE2 PHE B 211      -8.340   5.075   7.803  1.00  0.00           H  
ATOM   1273  HZ  PHE B 211      -9.441   5.218  10.017  1.00  0.00           H  
ATOM   1274  N   GLY B 212      -5.480  12.367   8.190  1.00  0.00           N  
ATOM   1275  CA  GLY B 212      -4.561  13.272   7.507  1.00  0.00           C  
ATOM   1276  C   GLY B 212      -4.182  14.446   8.405  1.00  0.00           C  
ATOM   1277  O   GLY B 212      -5.041  15.220   8.827  1.00  0.00           O  
ATOM   1278  H   GLY B 212      -5.509  12.361   9.170  1.00  0.00           H  
ATOM   1279  HA2 GLY B 212      -3.667  12.730   7.234  1.00  0.00           H  
ATOM   1280  HA3 GLY B 212      -5.033  13.652   6.614  1.00  0.00           H  
ATOM   1281  N   THR B 213      -2.890  14.573   8.690  1.00  0.00           N  
ATOM   1282  CA  THR B 213      -2.405  15.658   9.538  1.00  0.00           C  
ATOM   1283  C   THR B 213      -0.882  15.604   9.657  1.00  0.00           C  
ATOM   1284  O   THR B 213      -0.170  15.761   8.666  1.00  0.00           O  
ATOM   1285  CB  THR B 213      -3.048  15.561  10.927  1.00  0.00           C  
ATOM   1286  OG1 THR B 213      -2.341  16.389  11.839  1.00  0.00           O  
ATOM   1287  CG2 THR B 213      -3.014  14.110  11.414  1.00  0.00           C  
ATOM   1288  H   THR B 213      -2.250  13.926   8.325  1.00  0.00           H  
ATOM   1289  HA  THR B 213      -2.686  16.600   9.090  1.00  0.00           H  
ATOM   1290  HB  THR B 213      -4.075  15.889  10.869  1.00  0.00           H  
ATOM   1291  HG1 THR B 213      -2.337  17.283  11.487  1.00  0.00           H  
ATOM   1292 HG21 THR B 213      -3.788  13.545  10.916  1.00  0.00           H  
ATOM   1293 HG22 THR B 213      -3.179  14.086  12.481  1.00  0.00           H  
ATOM   1294 HG23 THR B 213      -2.051  13.675  11.189  1.00  0.00           H  
ATOM   1295  N   THR B 214      -0.387  15.379  10.871  1.00  0.00           N  
ATOM   1296  CA  THR B 214       1.052  15.308  11.098  1.00  0.00           C  
ATOM   1297  C   THR B 214       1.712  14.414  10.051  1.00  0.00           C  
ATOM   1298  O   THR B 214       1.028  13.759   9.266  1.00  0.00           O  
ATOM   1299  CB  THR B 214       1.328  14.755  12.503  1.00  0.00           C  
ATOM   1300  OG1 THR B 214       0.651  15.554  13.462  1.00  0.00           O  
ATOM   1301  CG2 THR B 214       2.834  14.775  12.796  1.00  0.00           C  
ATOM   1302  H   THR B 214      -1.000  15.260  11.625  1.00  0.00           H  
ATOM   1303  HA  THR B 214       1.469  16.300  11.025  1.00  0.00           H  
ATOM   1304  HB  THR B 214       0.968  13.739  12.565  1.00  0.00           H  
ATOM   1305  HG1 THR B 214       0.278  14.969  14.125  1.00  0.00           H  
ATOM   1306 HG21 THR B 214       2.989  14.784  13.865  1.00  0.00           H  
ATOM   1307 HG22 THR B 214       3.281  15.657  12.361  1.00  0.00           H  
ATOM   1308 HG23 THR B 214       3.296  13.893  12.375  1.00  0.00           H  
ATOM   1309  N   SER B 215       3.042  14.395  10.044  1.00  0.00           N  
ATOM   1310  CA  SER B 215       3.781  13.579   9.087  1.00  0.00           C  
ATOM   1311  C   SER B 215       3.323  12.124   9.158  1.00  0.00           C  
ATOM   1312  O   SER B 215       2.214  11.793   8.742  1.00  0.00           O  
ATOM   1313  CB  SER B 215       5.280  13.663   9.378  1.00  0.00           C  
ATOM   1314  OG  SER B 215       5.988  12.871   8.435  1.00  0.00           O  
ATOM   1315  H   SER B 215       3.534  14.940  10.694  1.00  0.00           H  
ATOM   1316  HA  SER B 215       3.598  13.954   8.093  1.00  0.00           H  
ATOM   1317  HB2 SER B 215       5.608  14.687   9.297  1.00  0.00           H  
ATOM   1318  HB3 SER B 215       5.473  13.305  10.381  1.00  0.00           H  
ATOM   1319  HG  SER B 215       6.745  12.483   8.880  1.00  0.00           H  
HETATM 1320  N   TYS B 216       4.181  11.256   9.690  1.00  0.00           N  
HETATM 1321  CA  TYS B 216       3.840   9.842   9.808  1.00  0.00           C  
HETATM 1322  CB  TYS B 216       3.696   9.223   8.412  1.00  0.00           C  
HETATM 1323  CG  TYS B 216       3.405   7.739   8.526  1.00  0.00           C  
HETATM 1324  CD1 TYS B 216       4.279   6.807   7.954  1.00  0.00           C  
HETATM 1325  CD2 TYS B 216       2.260   7.295   9.200  1.00  0.00           C  
HETATM 1326  CE1 TYS B 216       4.012   5.437   8.059  1.00  0.00           C  
HETATM 1327  CE2 TYS B 216       1.992   5.926   9.304  1.00  0.00           C  
HETATM 1328  CZ  TYS B 216       2.868   4.997   8.735  1.00  0.00           C  
HETATM 1329  OH  TYS B 216       2.606   3.649   8.838  1.00  0.00           O  
HETATM 1330  S   TYS B 216       2.564   2.978  10.219  1.00  0.00           S  
HETATM 1331  O1  TYS B 216       1.146   2.745  10.615  1.00  0.00           O  
HETATM 1332  O2  TYS B 216       3.284   1.675  10.162  1.00  0.00           O  
HETATM 1333  O3  TYS B 216       3.219   3.864  11.221  1.00  0.00           O  
HETATM 1334  C   TYS B 216       4.906   9.097  10.609  1.00  0.00           C  
HETATM 1335  O   TYS B 216       4.601   8.465  11.622  1.00  0.00           O  
HETATM 1336  H   TYS B 216       5.052  11.571  10.009  1.00  0.00           H  
HETATM 1337  HA  TYS B 216       2.898   9.760  10.325  1.00  0.00           H  
HETATM 1338  HB2 TYS B 216       2.882   9.705   7.893  1.00  0.00           H  
HETATM 1339  HB3 TYS B 216       4.613   9.371   7.859  1.00  0.00           H  
HETATM 1340  HD1 TYS B 216       5.157   7.146   7.430  1.00  0.00           H  
HETATM 1341  HD2 TYS B 216       1.581   8.007   9.636  1.00  0.00           H  
HETATM 1342  HE1 TYS B 216       4.688   4.721   7.620  1.00  0.00           H  
HETATM 1343  HE2 TYS B 216       1.108   5.588   9.825  1.00  0.00           H  
HETATM 1344  N   TYS B 217       6.158   9.177  10.159  1.00  0.00           N  
HETATM 1345  CA  TYS B 217       7.261   8.509  10.855  1.00  0.00           C  
HETATM 1346  CB  TYS B 217       8.318   8.033   9.836  1.00  0.00           C  
HETATM 1347  CG  TYS B 217       7.921   6.681   9.278  1.00  0.00           C  
HETATM 1348  CD1 TYS B 217       7.604   6.540   7.920  1.00  0.00           C  
HETATM 1349  CD2 TYS B 217       7.861   5.570  10.129  1.00  0.00           C  
HETATM 1350  CE1 TYS B 217       7.224   5.289   7.417  1.00  0.00           C  
HETATM 1351  CE2 TYS B 217       7.484   4.322   9.625  1.00  0.00           C  
HETATM 1352  CZ  TYS B 217       7.164   4.180   8.270  1.00  0.00           C  
HETATM 1353  OH  TYS B 217       6.785   2.952   7.782  1.00  0.00           O  
HETATM 1354  S   TYS B 217       5.654   2.174   8.471  1.00  0.00           S  
HETATM 1355  O1  TYS B 217       6.141   0.818   8.850  1.00  0.00           O  
HETATM 1356  O2  TYS B 217       5.221   2.906   9.694  1.00  0.00           O  
HETATM 1357  O3  TYS B 217       4.500   2.044   7.538  1.00  0.00           O  
HETATM 1358  C   TYS B 217       7.902   9.460  11.865  1.00  0.00           C  
HETATM 1359  O   TYS B 217       7.848   9.220  13.070  1.00  0.00           O  
HETATM 1360  H   TYS B 217       6.346   9.699   9.351  1.00  0.00           H  
HETATM 1361  HA  TYS B 217       6.876   7.651  11.389  1.00  0.00           H  
HETATM 1362  HB2 TYS B 217       8.387   8.750   9.031  1.00  0.00           H  
HETATM 1363  HB3 TYS B 217       9.281   7.948  10.320  1.00  0.00           H  
HETATM 1364  HD1 TYS B 217       7.649   7.397   7.263  1.00  0.00           H  
HETATM 1365  HD2 TYS B 217       8.109   5.678  11.173  1.00  0.00           H  
HETATM 1366  HE1 TYS B 217       6.976   5.178   6.370  1.00  0.00           H  
HETATM 1367  HE2 TYS B 217       7.437   3.466  10.282  1.00  0.00           H  
ATOM   1368  N   ASP B 218       8.507  10.532  11.362  1.00  0.00           N  
ATOM   1369  CA  ASP B 218       9.160  11.515  12.224  1.00  0.00           C  
ATOM   1370  C   ASP B 218      10.423  10.926  12.848  1.00  0.00           C  
ATOM   1371  O   ASP B 218      11.443  11.606  12.962  1.00  0.00           O  
ATOM   1372  CB  ASP B 218       8.196  11.980  13.327  1.00  0.00           C  
ATOM   1373  CG  ASP B 218       8.628  13.340  13.869  1.00  0.00           C  
ATOM   1374  OD1 ASP B 218       8.600  14.295  13.109  1.00  0.00           O  
ATOM   1375  OD2 ASP B 218       8.981  13.407  15.035  1.00  0.00           O  
ATOM   1376  H   ASP B 218       8.517  10.665  10.391  1.00  0.00           H  
ATOM   1377  HA  ASP B 218       9.437  12.367  11.620  1.00  0.00           H  
ATOM   1378  HB2 ASP B 218       7.199  12.058  12.920  1.00  0.00           H  
ATOM   1379  HB3 ASP B 218       8.196  11.262  14.134  1.00  0.00           H  
ATOM   1380  N   ASP B 219      10.350   9.660  13.246  1.00  0.00           N  
ATOM   1381  CA  ASP B 219      11.497   8.993  13.852  1.00  0.00           C  
ATOM   1382  C   ASP B 219      12.547   8.681  12.792  1.00  0.00           C  
ATOM   1383  O   ASP B 219      13.747   8.773  13.046  1.00  0.00           O  
ATOM   1384  CB  ASP B 219      11.052   7.696  14.530  1.00  0.00           C  
ATOM   1385  CG  ASP B 219      10.175   8.013  15.736  1.00  0.00           C  
ATOM   1386  OD1 ASP B 219      10.614   8.779  16.579  1.00  0.00           O  
ATOM   1387  OD2 ASP B 219       9.076   7.485  15.802  1.00  0.00           O  
ATOM   1388  H   ASP B 219       9.514   9.165  13.128  1.00  0.00           H  
ATOM   1389  HA  ASP B 219      11.930   9.644  14.594  1.00  0.00           H  
ATOM   1390  HB2 ASP B 219      10.490   7.098  13.826  1.00  0.00           H  
ATOM   1391  HB3 ASP B 219      11.920   7.144  14.855  1.00  0.00           H  
ATOM   1392  N   VAL B 220      12.081   8.319  11.601  1.00  0.00           N  
ATOM   1393  CA  VAL B 220      12.981   8.000  10.498  1.00  0.00           C  
ATOM   1394  C   VAL B 220      13.860   6.801  10.842  1.00  0.00           C  
ATOM   1395  O   VAL B 220      13.697   5.718  10.281  1.00  0.00           O  
ATOM   1396  CB  VAL B 220      13.864   9.211  10.181  1.00  0.00           C  
ATOM   1397  CG1 VAL B 220      14.503   9.037   8.802  1.00  0.00           C  
ATOM   1398  CG2 VAL B 220      13.009  10.482  10.191  1.00  0.00           C  
ATOM   1399  H   VAL B 220      11.113   8.270  11.462  1.00  0.00           H  
ATOM   1400  HA  VAL B 220      12.389   7.762   9.626  1.00  0.00           H  
ATOM   1401  HB  VAL B 220      14.640   9.292  10.929  1.00  0.00           H  
ATOM   1402 HG11 VAL B 220      13.766   9.230   8.036  1.00  0.00           H  
ATOM   1403 HG12 VAL B 220      14.873   8.028   8.700  1.00  0.00           H  
ATOM   1404 HG13 VAL B 220      15.323   9.733   8.696  1.00  0.00           H  
ATOM   1405 HG21 VAL B 220      13.558  11.288   9.728  1.00  0.00           H  
ATOM   1406 HG22 VAL B 220      12.771  10.747  11.211  1.00  0.00           H  
ATOM   1407 HG23 VAL B 220      12.096  10.305   9.643  1.00  0.00           H  
ATOM   1408  N   GLY B 221      14.797   7.005  11.763  1.00  0.00           N  
ATOM   1409  CA  GLY B 221      15.704   5.937  12.172  1.00  0.00           C  
ATOM   1410  C   GLY B 221      14.948   4.642  12.454  1.00  0.00           C  
ATOM   1411  O   GLY B 221      15.556   3.582  12.608  1.00  0.00           O  
ATOM   1412  H   GLY B 221      14.883   7.892  12.171  1.00  0.00           H  
ATOM   1413  HA2 GLY B 221      16.423   5.764  11.384  1.00  0.00           H  
ATOM   1414  HA3 GLY B 221      16.226   6.242  13.067  1.00  0.00           H  
ATOM   1415  N   LEU B 222      13.624   4.730  12.523  1.00  0.00           N  
ATOM   1416  CA  LEU B 222      12.803   3.553  12.790  1.00  0.00           C  
ATOM   1417  C   LEU B 222      13.268   2.369  11.947  1.00  0.00           C  
ATOM   1418  O   LEU B 222      13.592   1.306  12.478  1.00  0.00           O  
ATOM   1419  CB  LEU B 222      11.332   3.858  12.479  1.00  0.00           C  
ATOM   1420  CG  LEU B 222      10.426   2.742  13.042  1.00  0.00           C  
ATOM   1421  CD1 LEU B 222      10.114   3.001  14.522  1.00  0.00           C  
ATOM   1422  CD2 LEU B 222       9.110   2.703  12.259  1.00  0.00           C  
ATOM   1423  H   LEU B 222      13.192   5.600  12.394  1.00  0.00           H  
ATOM   1424  HA  LEU B 222      12.894   3.296  13.833  1.00  0.00           H  
ATOM   1425  HB2 LEU B 222      11.063   4.807  12.922  1.00  0.00           H  
ATOM   1426  HB3 LEU B 222      11.206   3.917  11.407  1.00  0.00           H  
ATOM   1427  HG  LEU B 222      10.926   1.787  12.946  1.00  0.00           H  
ATOM   1428 HD11 LEU B 222       9.373   2.292  14.861  1.00  0.00           H  
ATOM   1429 HD12 LEU B 222       9.729   4.003  14.643  1.00  0.00           H  
ATOM   1430 HD13 LEU B 222      11.012   2.889  15.109  1.00  0.00           H  
ATOM   1431 HD21 LEU B 222       8.648   3.680  12.281  1.00  0.00           H  
ATOM   1432 HD22 LEU B 222       8.444   1.981  12.708  1.00  0.00           H  
ATOM   1433 HD23 LEU B 222       9.308   2.422  11.236  1.00  0.00           H  
ATOM   1434  N   LEU B 223      13.298   2.557  10.631  1.00  0.00           N  
ATOM   1435  CA  LEU B 223      13.726   1.497   9.724  1.00  0.00           C  
ATOM   1436  C   LEU B 223      14.997   0.830  10.247  1.00  0.00           C  
ATOM   1437  O   LEU B 223      16.033   1.473  10.222  1.00  0.00           O  
ATOM   1438  CB  LEU B 223      13.977   2.081   8.324  1.00  0.00           C  
ATOM   1439  CG  LEU B 223      13.843   0.986   7.256  1.00  0.00           C  
ATOM   1440  CD1 LEU B 223      14.066   1.602   5.872  1.00  0.00           C  
ATOM   1441  CD2 LEU B 223      14.884  -0.117   7.503  1.00  0.00           C  
ATOM   1442  OXT LEU B 223      14.914  -0.314  10.664  1.00  0.00           O  
ATOM   1443  H   LEU B 223      13.028   3.425  10.263  1.00  0.00           H  
ATOM   1444  HA  LEU B 223      12.941   0.755   9.660  1.00  0.00           H  
ATOM   1445  HB2 LEU B 223      13.253   2.858   8.128  1.00  0.00           H  
ATOM   1446  HB3 LEU B 223      14.971   2.503   8.280  1.00  0.00           H  
ATOM   1447  HG  LEU B 223      12.850   0.563   7.303  1.00  0.00           H  
ATOM   1448 HD11 LEU B 223      15.102   1.888   5.768  1.00  0.00           H  
ATOM   1449 HD12 LEU B 223      13.439   2.475   5.761  1.00  0.00           H  
ATOM   1450 HD13 LEU B 223      13.813   0.879   5.111  1.00  0.00           H  
ATOM   1451 HD21 LEU B 223      15.042  -0.678   6.592  1.00  0.00           H  
ATOM   1452 HD22 LEU B 223      14.526  -0.784   8.272  1.00  0.00           H  
ATOM   1453 HD23 LEU B 223      15.818   0.327   7.818  1.00  0.00           H  
TER    1454      LEU B 223                                                      
ENDMDL                                                                          
CONECT  108  531                                                                
CONECT  118  799                                                                
CONECT  531  108                                                                
CONECT  799  118                                                                
CONECT 1311 1320                                                                
CONECT 1320 1311 1321 1336                                                      
CONECT 1321 1320 1322 1334 1337                                                 
CONECT 1322 1321 1323 1338 1339                                                 
CONECT 1323 1322 1324 1325                                                      
CONECT 1324 1323 1326 1340                                                      
CONECT 1325 1323 1327 1341                                                      
CONECT 1326 1324 1328 1342                                                      
CONECT 1327 1325 1328 1343                                                      
CONECT 1328 1326 1327 1329                                                      
CONECT 1329 1328 1330                                                           
CONECT 1330 1329 1331 1332 1333                                                 
CONECT 1331 1330                                                                
CONECT 1332 1330                                                                
CONECT 1333 1330                                                                
CONECT 1334 1321 1335 1344                                                      
CONECT 1335 1334                                                                
CONECT 1336 1320                                                                
CONECT 1337 1321                                                                
CONECT 1338 1322                                                                
CONECT 1339 1322                                                                
CONECT 1340 1324                                                                
CONECT 1341 1325                                                                
CONECT 1342 1326                                                                
CONECT 1343 1327                                                                
CONECT 1344 1334 1345 1360                                                      
CONECT 1345 1344 1346 1358 1361                                                 
CONECT 1346 1345 1347 1362 1363                                                 
CONECT 1347 1346 1348 1349                                                      
CONECT 1348 1347 1350 1364                                                      
CONECT 1349 1347 1351 1365                                                      
CONECT 1350 1348 1352 1366                                                      
CONECT 1351 1349 1352 1367                                                      
CONECT 1352 1350 1351 1353                                                      
CONECT 1353 1352 1354                                                           
CONECT 1354 1353 1355 1356 1357                                                 
CONECT 1355 1354                                                                
CONECT 1356 1354                                                                
CONECT 1357 1354                                                                
CONECT 1358 1345 1359 1368                                                      
CONECT 1359 1358                                                                
CONECT 1360 1344                                                                
CONECT 1361 1345                                                                
CONECT 1362 1346                                                                
CONECT 1363 1346                                                                
CONECT 1364 1348                                                                
CONECT 1365 1349                                                                
CONECT 1366 1350                                                                
CONECT 1367 1351                                                                
CONECT 1368 1358                                                                
MASTER      161    0    2    1    3    0    0    6  719    2   54    8          
END