HEADER    CARRIER PROTEIN                         04-MAR-98   1A6X              
TITLE     STRUCTURE OF THE APO-BIOTIN CARBOXYL CARRIER PROTEIN (APO-            
TITLE    2 BCCP87) OF ESCHERICHIA COLI ACETYL-COA CARBOXYLASE, NMR,             
TITLE    3 49 STRUCTURES                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: APO-BIOTIN CARBOXYL CARRIER PROTEIN OF ACETYL-             
COMPND   3 COA CARBOXYLASE;                                                     
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: CARBOXYL-TERMINAL FRAGMENT, RESIDUES 70 - 156;             
COMPND   6 SYNONYM: APO-BCCP87;                                                 
COMPND   7 EC: 6.4.1.2;                                                         
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI BL21(DE3);                     
SOURCE   3 ORGANISM_TAXID: 469008;                                              
SOURCE   4 STRAIN: BL21 (DE3);                                                  
SOURCE   5 CELL_LINE: BL21;                                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PTM53                                     
KEYWDS    ACETYL-COA CARBOXYLASE, BIOTIN CARBOXYL CARRIER PROTEIN,              
KEYWDS   2 NUCLEAR MAGNETIC RESONANCE, BACKBONE DYNAMICS                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    49                                                                    
AUTHOR    X.YAO,D.WEI,C.SODEN JUNIOR,M.F.SUMMERS,D.BECKETT                      
REVDAT   3   24-FEB-09 1A6X    1       VERSN                                    
REVDAT   2   01-APR-03 1A6X    1       JRNL                                     
REVDAT   1   14-OCT-98 1A6X    0                                                
JRNL        AUTH   X.YAO,D.WEI,C.SODEN JR.,M.F.SUMMERS,D.BECKETT                
JRNL        TITL   STRUCTURE OF THE CARBOXY-TERMINAL FRAGMENT OF THE            
JRNL        TITL 2 APO-BIOTIN CARBOXYL CARRIER SUBUNIT OF ESCHERICHIA           
JRNL        TITL 3 COLI ACETYL-COA CARBOXYLASE.                                 
JRNL        REF    BIOCHEMISTRY                  V.  36 15089 1997              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   9398236                                                      
JRNL        DOI    10.1021/BI971485F                                            
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DIANA                                                
REMARK   3   AUTHORS     : GUNTERT,WUTHRICH                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN        
REMARK   3  THE JRNL CITATION ABOVE.                                            
REMARK   4                                                                      
REMARK   4 1A6X COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : PHOSPHATE BUFFER                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, TOCSY, COSY, HSQC,          
REMARK 210                                   NOESY-HSQC, TOCSY-HSQC AND T1,     
REMARK 210                                   T2, NOE MEASUREMENTS               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : GE OMEGA PSG                       
REMARK 210  SPECTROMETER MANUFACTURER      : GE                                 
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DIANA                              
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 49                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 49                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  74      -62.06     71.46                                   
REMARK 500  1 ALA A  76      -62.02     74.52                                   
REMARK 500  1 GLU A  77      134.02     62.75                                   
REMARK 500  1 ILE A  78      -48.03   -136.30                                   
REMARK 500  1 SER A  79      116.87     62.76                                   
REMARK 500  1 SER A  85      106.13    -39.98                                   
REMARK 500  1 VAL A 111      108.59    -40.18                                   
REMARK 500  1 CYS A 116     -172.70    175.91                                   
REMARK 500  1 LYS A 131      103.43    177.75                                   
REMARK 500  1 SER A 132      143.19    -39.13                                   
REMARK 500  1 VAL A 135      160.57    -41.13                                   
REMARK 500  1 LYS A 136      -49.10   -141.90                                   
REMARK 500  1 ALA A 137      138.81    173.37                                   
REMARK 500  1 ASP A 149       15.95     58.17                                   
REMARK 500  1 LEU A 152      -77.49   -112.83                                   
REMARK 500  2 GLU A  71      152.35     64.69                                   
REMARK 500  2 ALA A  75      -61.12    -92.88                                   
REMARK 500  2 ILE A  78      -70.27   -108.13                                   
REMARK 500  2 SER A  79       42.95    179.88                                   
REMARK 500  2 SER A  85      103.53    -44.52                                   
REMARK 500  2 ASP A  98       52.91   -100.82                                   
REMARK 500  2 VAL A 111      109.44    -40.30                                   
REMARK 500  2 CYS A 116     -172.12    178.39                                   
REMARK 500  2 LYS A 131      111.73    178.19                                   
REMARK 500  2 SER A 132      160.73    -40.60                                   
REMARK 500  2 VAL A 135      177.94     50.84                                   
REMARK 500  2 LYS A 136      -47.66   -166.28                                   
REMARK 500  2 ALA A 137      133.11    170.07                                   
REMARK 500  2 LEU A 152      -77.48   -120.35                                   
REMARK 500  3 ALA A  74       63.43   -157.47                                   
REMARK 500  3 ALA A  76      170.25     63.26                                   
REMARK 500  3 GLU A  77       90.88   -178.08                                   
REMARK 500  3 ILE A  78      -66.88     69.07                                   
REMARK 500  3 SER A  79       22.70     49.97                                   
REMARK 500  3 SER A  85      103.75    -45.43                                   
REMARK 500  3 VAL A 111      109.07    -40.34                                   
REMARK 500  3 THR A 114      174.52    -49.43                                   
REMARK 500  3 LEU A 115      -46.31   -137.75                                   
REMARK 500  3 CYS A 116     -165.86   -178.47                                   
REMARK 500  3 LYS A 131       96.08    175.57                                   
REMARK 500  3 ALA A 137      133.21    168.56                                   
REMARK 500  3 SER A 142       92.40    -64.05                                   
REMARK 500  3 ASP A 149       -3.50     83.55                                   
REMARK 500  3 LEU A 152      -80.98   -122.00                                   
REMARK 500  4 ALA A  72      -54.47    168.01                                   
REMARK 500  4 ALA A  74       91.21     45.13                                   
REMARK 500  4 ALA A  75      -61.09   -124.24                                   
REMARK 500  4 ALA A  76      106.82    -40.96                                   
REMARK 500  4 GLU A  77      100.01   -178.25                                   
REMARK 500  4 SER A  79      -82.44     72.35                                   
REMARK 500  4 SER A  85      104.52    -46.67                                   
REMARK 500  4 ASP A  98       54.05   -108.25                                   
REMARK 500  4 VAL A 111      109.00    -40.38                                   
REMARK 500  4 CYS A 116     -164.71   -178.71                                   
REMARK 500  4 LYS A 131       84.70   -166.61                                   
REMARK 500  4 SER A 132      142.97    -39.20                                   
REMARK 500  4 VAL A 135      161.70    -41.75                                   
REMARK 500  4 LYS A 136      -47.08   -148.71                                   
REMARK 500  4 ALA A 137      132.93    168.46                                   
REMARK 500  4 ASP A 149       -6.19     83.82                                   
REMARK 500  4 LEU A 152      -80.69   -138.32                                   
REMARK 500  5 ALA A  75      -61.21   -148.29                                   
REMARK 500  5 ILE A  78       57.99    -94.57                                   
REMARK 500  5 SER A  79      -92.37     60.26                                   
REMARK 500  5 SER A  85      105.69    -39.36                                   
REMARK 500  5 ASP A  98       52.91   -101.84                                   
REMARK 500  5 VAL A 111      109.30    -40.04                                   
REMARK 500  5 CYS A 116     -168.76   -177.78                                   
REMARK 500  5 MET A 121       94.00    -37.37                                   
REMARK 500  5 LYS A 122       57.98     39.94                                   
REMARK 500  5 LYS A 131       89.99   -155.31                                   
REMARK 500  5 SER A 132      155.38    -39.12                                   
REMARK 500  5 VAL A 135      177.88     50.57                                   
REMARK 500  5 LYS A 136      -43.76   -167.81                                   
REMARK 500  5 ALA A 137      133.05    165.07                                   
REMARK 500  5 ASP A 149       -8.30     85.01                                   
REMARK 500  5 LEU A 152      -75.65   -128.47                                   
REMARK 500  6 ALA A  72       80.96     63.84                                   
REMARK 500  6 ALA A  74      101.45    -57.07                                   
REMARK 500  6 ALA A  76       66.90     62.05                                   
REMARK 500  6 ILE A  78     -167.70     44.68                                   
REMARK 500  6 SER A  79      -41.07     87.93                                   
REMARK 500  6 SER A  85      106.55    -50.62                                   
REMARK 500  6 ASP A  98       48.29    -98.55                                   
REMARK 500  6 VAL A 105      117.15    -39.96                                   
REMARK 500  6 VAL A 111      109.65    -40.35                                   
REMARK 500  6 THR A 114      174.80    -48.04                                   
REMARK 500  6 LEU A 115      -46.24   -138.08                                   
REMARK 500  6 CYS A 116     -172.92   -176.35                                   
REMARK 500  6 MET A 121       93.92    -37.72                                   
REMARK 500  6 LYS A 122       57.64     39.91                                   
REMARK 500  6 LYS A 131       97.68   -174.91                                   
REMARK 500  6 VAL A 135      165.79    -43.82                                   
REMARK 500  6 LYS A 136      -49.80   -150.85                                   
REMARK 500  6 ALA A 137      132.99    174.86                                   
REMARK 500  6 ASP A 149       -6.08     83.71                                   
REMARK 500  6 LEU A 152      -79.63   -139.20                                   
REMARK 500  7 GLU A  71      -59.28    179.88                                   
REMARK 500  7 SER A  79       79.55     69.11                                   
REMARK 500  7 SER A  85      101.05    -41.12                                   
REMARK 500  7 LYS A 100      170.47    -54.83                                   
REMARK 500  7 VAL A 111      109.03    -40.47                                   
REMARK 500  7 CYS A 116     -167.47   -178.75                                   
REMARK 500  7 LYS A 131       93.10   -175.09                                   
REMARK 500  7 SER A 132      146.53    -39.90                                   
REMARK 500  7 LYS A 136      -47.41   -142.21                                   
REMARK 500  7 ALA A 137      133.03    167.35                                   
REMARK 500  7 ASP A 149       -3.80     82.01                                   
REMARK 500  7 LEU A 152      -77.00   -123.41                                   
REMARK 500  8 GLU A  71       73.11   -173.64                                   
REMARK 500  8 ALA A  72      -54.69    168.28                                   
REMARK 500  8 ALA A  74      178.15     64.45                                   
REMARK 500  8 ALA A  75      -72.24   -110.41                                   
REMARK 500  8 ALA A  76      158.17    169.74                                   
REMARK 500  8 GLU A  77       77.80     45.32                                   
REMARK 500  8 ILE A  78      -86.65     66.58                                   
REMARK 500  8 SER A  85      104.12    -42.05                                   
REMARK 500  8 LYS A 100     -174.76    -52.48                                   
REMARK 500  8 VAL A 111      108.99    -40.36                                   
REMARK 500  8 THR A 114      175.10    -59.75                                   
REMARK 500  8 LEU A 115      -46.68   -135.70                                   
REMARK 500  8 CYS A 116     -160.73   -174.46                                   
REMARK 500  8 LYS A 131       88.25   -176.96                                   
REMARK 500  8 SER A 132      135.17    -39.25                                   
REMARK 500  8 ALA A 137      133.13    164.55                                   
REMARK 500  8 SER A 142      101.85    -38.74                                   
REMARK 500  8 ASP A 149       19.14     55.37                                   
REMARK 500  8 LEU A 152      -80.32   -119.23                                   
REMARK 500  9 GLU A  71     -174.07     47.41                                   
REMARK 500  9 ALA A  76      -61.07   -127.12                                   
REMARK 500  9 GLU A  77      110.98   -176.75                                   
REMARK 500  9 SER A  85      100.45    -40.31                                   
REMARK 500  9 VAL A 111      109.04    -40.40                                   
REMARK 500  9 THR A 114      174.67    -47.89                                   
REMARK 500  9 LEU A 115      -46.09   -138.58                                   
REMARK 500  9 CYS A 116     -167.06   -177.87                                   
REMARK 500  9 MET A 121       93.90    -37.99                                   
REMARK 500  9 LYS A 122       57.40     39.88                                   
REMARK 500  9 LYS A 131       93.58   -174.93                                   
REMARK 500  9 SER A 132      137.43    -39.95                                   
REMARK 500  9 ALA A 137      133.91    164.81                                   
REMARK 500  9 SER A 142       85.01    -64.88                                   
REMARK 500  9 ASP A 149       -5.60     83.20                                   
REMARK 500  9 LEU A 152      -79.95   -116.47                                   
REMARK 500 10 ALA A  72       99.99    -39.65                                   
REMARK 500 10 ALA A  74      -61.05   -137.90                                   
REMARK 500 10 ALA A  76      119.22     63.33                                   
REMARK 500 10 SER A  85      105.45    -45.96                                   
REMARK 500 10 ASP A  98       36.25    -99.95                                   
REMARK 500 10 CYS A 116     -173.28    174.06                                   
REMARK 500 10 LYS A 131       88.29   -174.31                                   
REMARK 500 10 SER A 132      137.51    -39.17                                   
REMARK 500 10 LYS A 136      -46.92   -145.22                                   
REMARK 500 10 ALA A 137      132.61    171.07                                   
REMARK 500 10 ASP A 149       -7.20     84.33                                   
REMARK 500 10 LEU A 152      -76.52   -127.26                                   
REMARK 500 11 GLU A  71       48.60     38.98                                   
REMARK 500 11 ALA A  75      -62.08     74.54                                   
REMARK 500 11 ILE A  78      144.18     65.57                                   
REMARK 500 11 SER A  85      105.98    -44.57                                   
REMARK 500 11 LYS A 100      176.93    -59.18                                   
REMARK 500 11 VAL A 111      108.74    -40.24                                   
REMARK 500 11 THR A 114      172.21    -53.47                                   
REMARK 500 11 LEU A 115      -46.04   -135.73                                   
REMARK 500 11 CYS A 116     -160.86   -178.13                                   
REMARK 500 11 LYS A 131       86.94   -172.37                                   
REMARK 500 11 SER A 132      130.04    -39.23                                   
REMARK 500 11 VAL A 135      160.96    -41.39                                   
REMARK 500 11 LYS A 136      -46.03   -150.88                                   
REMARK 500 11 ALA A 137      133.71    172.95                                   
REMARK 500 11 LEU A 152      -79.36   -114.63                                   
REMARK 500 12 GLU A  71      -42.60   -164.78                                   
REMARK 500 12 ALA A  74      -56.86    174.04                                   
REMARK 500 12 ALA A  76      -65.41    -96.68                                   
REMARK 500 12 GLU A  77      109.28   -164.44                                   
REMARK 500 12 SER A  79      -51.95     81.99                                   
REMARK 500 12 SER A  85       99.56    -39.05                                   
REMARK 500 12 ASP A  98       45.20   -105.51                                   
REMARK 500 12 VAL A 111      109.53    -40.41                                   
REMARK 500 12 CYS A 116     -173.27    176.17                                   
REMARK 500 12 MET A 121       19.52     54.85                                   
REMARK 500 12 LYS A 122       39.46     72.42                                   
REMARK 500 12 LYS A 131       94.64    179.83                                   
REMARK 500 12 SER A 132      149.09    -39.42                                   
REMARK 500 12 ALA A 137      140.46    167.61                                   
REMARK 500 12 ASP A 149       -8.56     84.95                                   
REMARK 500 12 LEU A 152      -81.78   -124.40                                   
REMARK 500 13 ALA A  74       91.30     43.52                                   
REMARK 500 13 ALA A  75      -67.18     68.94                                   
REMARK 500 13 ALA A  76      154.11    -40.46                                   
REMARK 500 13 ILE A  78       78.56     40.40                                   
REMARK 500 13 SER A  79      -58.96     73.45                                   
REMARK 500 13 SER A  85      107.12    -48.34                                   
REMARK 500 13 VAL A 111      109.37    -40.08                                   
REMARK 500 13 THR A 114      172.33    -53.87                                   
REMARK 500 13 LEU A 115      -45.74   -136.64                                   
REMARK 500 13 CYS A 116     -173.00   -178.86                                   
REMARK 500 13 LYS A 131       91.23   -169.98                                   
REMARK 500 13 SER A 132      141.63    -39.28                                   
REMARK 500 13 LYS A 136      -48.34   -130.94                                   
REMARK 500 13 ALA A 137      141.31    163.72                                   
REMARK 500 13 SER A 142      104.72    -36.65                                   
REMARK 500 13 ASP A 149       -8.36     85.46                                   
REMARK 500 13 LEU A 152      -79.48   -132.17                                   
REMARK 500 14 ALA A  72       84.92     64.16                                   
REMARK 500 14 ALA A  74       82.57   -175.49                                   
REMARK 500 14 ALA A  75       89.77    -68.60                                   
REMARK 500 14 ALA A  76      125.34   -173.58                                   
REMARK 500 14 GLU A  77       59.52   -115.26                                   
REMARK 500 14 ILE A  78     -160.08     40.98                                   
REMARK 500 14 SER A  79      -62.99    -92.68                                   
REMARK 500 14 SER A  85       99.24    -38.71                                   
REMARK 500 14 LYS A 100      170.82    -52.60                                   
REMARK 500 14 VAL A 111      109.44    -40.24                                   
REMARK 500 14 THR A 114      176.59    -55.30                                   
REMARK 500 14 LEU A 115      -46.54   -136.05                                   
REMARK 500 14 CYS A 116     -173.08   -175.90                                   
REMARK 500 14 MET A 121       93.58    -39.64                                   
REMARK 500 14 LYS A 131      112.43    178.76                                   
REMARK 500 14 SER A 132      146.79    -39.02                                   
REMARK 500 14 THR A 134       53.80   -142.26                                   
REMARK 500 14 VAL A 135      178.17     50.71                                   
REMARK 500 14 LYS A 136      -47.91   -166.78                                   
REMARK 500 14 ALA A 137      133.12    172.27                                   
REMARK 500 14 SER A 142       93.09    -69.62                                   
REMARK 500 14 ASP A 149       -9.13     85.27                                   
REMARK 500 14 LEU A 152      -76.40   -124.54                                   
REMARK 500 15 ALA A  72      -54.43    167.93                                   
REMARK 500 15 ALA A  76      177.13     53.05                                   
REMARK 500 15 GLU A  77       70.95     64.70                                   
REMARK 500 15 ILE A  78       60.37   -116.30                                   
REMARK 500 15 SER A  85      109.77    -57.78                                   
REMARK 500 15 VAL A  88      150.17    -49.13                                   
REMARK 500 15 ASP A  98       54.14   -108.11                                   
REMARK 500 15 VAL A 111      109.42    -40.41                                   
REMARK 500 15 CYS A 116     -170.09   -177.39                                   
REMARK 500 15 LYS A 131       88.55   -169.94                                   
REMARK 500 15 SER A 132      138.95    -39.30                                   
REMARK 500 15 ALA A 137      133.08    163.76                                   
REMARK 500 15 SER A 142       92.21    -50.18                                   
REMARK 500 15 ASP A 149       11.27     83.31                                   
REMARK 500 15 LEU A 152      -80.45   -136.48                                   
REMARK 500 16 GLU A  71      -59.31   -177.50                                   
REMARK 500 16 ALA A  72       99.96    -39.55                                   
REMARK 500 16 ALA A  74      157.21     61.83                                   
REMARK 500 16 ALA A  76      -62.63     74.53                                   
REMARK 500 16 GLU A  77       59.46   -168.04                                   
REMARK 500 16 SER A  79       90.24   -166.26                                   
REMARK 500 16 SER A  85      108.69    -55.21                                   
REMARK 500 16 ASP A  98       31.84    -96.46                                   
REMARK 500 16 VAL A 111      108.98    -39.80                                   
REMARK 500 16 THR A 114      172.35    -52.92                                   
REMARK 500 16 LEU A 115      -45.43   -137.51                                   
REMARK 500 16 CYS A 116     -172.44   -174.09                                   
REMARK 500 16 MET A 121       91.23    -47.29                                   
REMARK 500 16 LYS A 131       93.49   -169.44                                   
REMARK 500 16 SER A 132      136.70    -38.76                                   
REMARK 500 16 ALA A 137      134.55    164.17                                   
REMARK 500 16 SER A 142       99.05    -37.60                                   
REMARK 500 16 ASP A 149       -6.30     83.98                                   
REMARK 500 16 LEU A 152      -81.30   -137.56                                   
REMARK 500 17 GLU A  71      106.38   -166.83                                   
REMARK 500 17 ALA A  72       92.01     56.70                                   
REMARK 500 17 ALA A  74      -61.20   -168.79                                   
REMARK 500 17 ALA A  76      174.08     62.80                                   
REMARK 500 17 GLU A  77      109.94     64.21                                   
REMARK 500 17 SER A  85      106.51    -42.27                                   
REMARK 500 17 ASP A  98       50.53    -97.66                                   
REMARK 500 17 VAL A 111      108.84    -40.31                                   
REMARK 500 17 THR A 114      174.41    -56.26                                   
REMARK 500 17 LEU A 115      -46.90   -136.18                                   
REMARK 500 17 CYS A 116     -159.86   -178.59                                   
REMARK 500 17 LYS A 131       95.26   -177.25                                   
REMARK 500 17 SER A 132      129.92    -39.21                                   
REMARK 500 17 ALA A 137      132.72    163.65                                   
REMARK 500 17 ASP A 149       -2.53     81.26                                   
REMARK 500 17 LEU A 152      -80.23   -119.93                                   
REMARK 500 18 GLU A  71       66.26     60.82                                   
REMARK 500 18 ALA A  72      154.54     59.77                                   
REMARK 500 18 ALA A  76      103.94     59.41                                   
REMARK 500 18 GLU A  77      154.06     68.86                                   
REMARK 500 18 SER A  79       36.67     80.79                                   
REMARK 500 18 SER A  85      106.36    -50.20                                   
REMARK 500 18 ASP A  98       43.06    -95.71                                   
REMARK 500 18 VAL A 111      108.99    -40.42                                   
REMARK 500 18 CYS A 116     -165.48   -179.98                                   
REMARK 500 18 LYS A 131       89.28   -174.28                                   
REMARK 500 18 SER A 132      138.78    -39.40                                   
REMARK 500 18 LYS A 136      -48.11   -146.72                                   
REMARK 500 18 ALA A 137      133.03    172.61                                   
REMARK 500 18 SER A 142       99.88    -49.25                                   
REMARK 500 18 ASP A 149        3.18     84.31                                   
REMARK 500 18 LEU A 152      -81.82   -129.84                                   
REMARK 500 19 ALA A  74      -61.97     74.50                                   
REMARK 500 19 ALA A  75      -62.06     72.20                                   
REMARK 500 19 ILE A  78      177.28     51.80                                   
REMARK 500 19 SER A  79       75.93   -170.78                                   
REMARK 500 19 SER A  85      102.50    -43.29                                   
REMARK 500 19 VAL A 111      108.73    -40.17                                   
REMARK 500 19 CYS A 116     -172.92    176.47                                   
REMARK 500 19 MET A 121       92.53    -43.19                                   
REMARK 500 19 LYS A 131      106.80   -176.49                                   
REMARK 500 19 SER A 132      152.01    -39.10                                   
REMARK 500 19 VAL A 135      177.93     50.67                                   
REMARK 500 19 LYS A 136      -50.59   -165.30                                   
REMARK 500 19 ALA A 137      136.95    171.61                                   
REMARK 500 19 ASP A 149       -6.00     83.63                                   
REMARK 500 19 LEU A 152      -81.88   -132.51                                   
REMARK 500 20 ALA A  72       99.93    -39.54                                   
REMARK 500 20 ALA A  75      -81.20   -141.55                                   
REMARK 500 20 ALA A  76       81.67   -175.70                                   
REMARK 500 20 GLU A  77       50.60    173.87                                   
REMARK 500 20 ILE A  78       27.73     43.72                                   
REMARK 500 20 SER A  79       64.55     39.22                                   
REMARK 500 20 SER A  85      105.88    -45.46                                   
REMARK 500 20 ASP A  98       45.98    -93.92                                   
REMARK 500 20 VAL A 105      116.00    -39.70                                   
REMARK 500 20 VAL A 111      108.62    -39.91                                   
REMARK 500 20 CYS A 116     -170.42    176.82                                   
REMARK 500 20 LYS A 131       83.11   -154.54                                   
REMARK 500 20 SER A 132      137.87    -38.84                                   
REMARK 500 20 LYS A 136      -47.07   -145.48                                   
REMARK 500 20 ALA A 137      132.51    169.91                                   
REMARK 500 20 ASP A 149       -7.65     84.77                                   
REMARK 500 20 LEU A 152      -80.11   -132.10                                   
REMARK 500 21 GLU A  71     -173.69     47.22                                   
REMARK 500 21 ALA A  72       92.00   -175.81                                   
REMARK 500 21 SER A  79      -80.64    -43.20                                   
REMARK 500 21 SER A  85      100.70    -40.60                                   
REMARK 500 21 ASP A  98       35.53    -92.55                                   
REMARK 500 21 VAL A 105      116.66    -39.74                                   
REMARK 500 21 VAL A 111      109.45    -40.27                                   
REMARK 500 21 CYS A 116     -173.20    176.97                                   
REMARK 500 21 MET A 121       19.24     53.51                                   
REMARK 500 21 LYS A 122       41.40     73.39                                   
REMARK 500 21 LYS A 131       88.20   -168.61                                   
REMARK 500 21 SER A 132      137.02    -39.18                                   
REMARK 500 21 VAL A 135      159.27    -40.14                                   
REMARK 500 21 LYS A 136      -45.87   -149.65                                   
REMARK 500 21 ALA A 137      132.93    170.46                                   
REMARK 500 21 ASP A 149       -6.32     82.69                                   
REMARK 500 21 LEU A 152      -81.38   -117.94                                   
REMARK 500 22 GLU A  71      -65.25     68.60                                   
REMARK 500 22 ALA A  74       78.09     44.35                                   
REMARK 500 22 ALA A  75       72.25   -174.66                                   
REMARK 500 22 ALA A  76      -61.43   -125.35                                   
REMARK 500 22 ILE A  78      127.86     63.50                                   
REMARK 500 22 SER A  79       71.74   -179.40                                   
REMARK 500 22 SER A  85       99.61    -39.10                                   
REMARK 500 22 MET A  87      112.98   -166.16                                   
REMARK 500 22 LYS A 100     -179.13    -51.22                                   
REMARK 500 22 VAL A 111      109.01    -40.56                                   
REMARK 500 22 CYS A 116     -168.71   -178.67                                   
REMARK 500 22 MET A 123      144.97   -171.16                                   
REMARK 500 22 LYS A 131       83.48   -163.33                                   
REMARK 500 22 SER A 132      144.77    -39.34                                   
REMARK 500 22 LYS A 136      -47.52   -133.99                                   
REMARK 500 22 ALA A 137      133.11    166.56                                   
REMARK 500 22 SER A 142       95.52    -44.43                                   
REMARK 500 22 ASP A 149       -7.69     84.32                                   
REMARK 500 22 LEU A 152      -80.27   -126.01                                   
REMARK 500 23 ALA A  72       74.85     40.53                                   
REMARK 500 23 ALA A  74      -61.16    -98.43                                   
REMARK 500 23 ALA A  75       62.50   -173.20                                   
REMARK 500 23 ALA A  76      144.52     61.93                                   
REMARK 500 23 GLU A  77      116.91    179.26                                   
REMARK 500 23 SER A  79       86.83     42.10                                   
REMARK 500 23 SER A  85      103.28    -44.68                                   
REMARK 500 23 VAL A 111      108.94    -40.36                                   
REMARK 500 23 CYS A 116     -162.32   -179.71                                   
REMARK 500 23 MET A 121       19.90     54.43                                   
REMARK 500 23 LYS A 122       38.78     73.17                                   
REMARK 500 23 LYS A 131       99.73   -179.23                                   
REMARK 500 23 SER A 132      146.26    -39.29                                   
REMARK 500 23 LYS A 136      -50.46   -147.83                                   
REMARK 500 23 ALA A 137      140.82    171.17                                   
REMARK 500 23 ASP A 149       -5.16     82.94                                   
REMARK 500 23 LEU A 152      -81.59   -119.04                                   
REMARK 500 24 GLU A  71       81.13     65.70                                   
REMARK 500 24 ALA A  72       92.01     62.83                                   
REMARK 500 24 ALA A  76      -61.80    -90.25                                   
REMARK 500 24 SER A  79       89.41     39.76                                   
REMARK 500 24 SER A  85      107.16    -40.38                                   
REMARK 500 24 ASP A  98       36.09    -98.12                                   
REMARK 500 24 VAL A 111      108.96    -40.27                                   
REMARK 500 24 CYS A 116     -173.02    175.95                                   
REMARK 500 24 LYS A 131       92.03   -173.72                                   
REMARK 500 24 SER A 132      142.20    -39.23                                   
REMARK 500 24 LYS A 136      -48.97   -149.34                                   
REMARK 500 24 ALA A 137      133.01    172.67                                   
REMARK 500 24 GLN A 144      151.20    -48.92                                   
REMARK 500 24 ASP A 149       -6.33     83.84                                   
REMARK 500 24 LEU A 152      -71.78   -117.48                                   
REMARK 500 25 ALA A  74       61.53     63.93                                   
REMARK 500 25 ALA A  75     -173.47   -179.43                                   
REMARK 500 25 ALA A  76     -166.26    -59.03                                   
REMARK 500 25 GLU A  77      179.36     65.65                                   
REMARK 500 25 ILE A  78     -141.56     50.97                                   
REMARK 500 25 SER A  79       43.68    162.30                                   
REMARK 500 25 SER A  85      104.84    -38.69                                   
REMARK 500 25 ASP A  98       44.62   -107.89                                   
REMARK 500 25 VAL A 111      109.54    -40.32                                   
REMARK 500 25 CYS A 116     -169.96   -178.75                                   
REMARK 500 25 LYS A 131      104.00    169.67                                   
REMARK 500 25 SER A 132      149.30    -39.08                                   
REMARK 500 25 VAL A 135      178.17     50.56                                   
REMARK 500 25 LYS A 136      -50.29   -165.94                                   
REMARK 500 25 ALA A 137      137.96    173.58                                   
REMARK 500 25 PHE A 148      145.56    -34.25                                   
REMARK 500 25 ASP A 149      -12.36     86.16                                   
REMARK 500 25 LEU A 152      -81.56   -125.22                                   
REMARK 500 26 GLU A  71       81.59    179.14                                   
REMARK 500 26 ALA A  72      -54.71    168.37                                   
REMARK 500 26 ALA A  74       83.45   -175.88                                   
REMARK 500 26 ALA A  75      101.98   -174.55                                   
REMARK 500 26 ILE A  78     -166.99     44.67                                   
REMARK 500 26 SER A  79      130.49   -179.57                                   
REMARK 500 26 SER A  85      102.05    -42.64                                   
REMARK 500 26 LYS A 100      171.97    -47.07                                   
REMARK 500 26 VAL A 105      115.62    -39.92                                   
REMARK 500 26 VAL A 111      109.35    -40.17                                   
REMARK 500 26 CYS A 116     -163.36   -177.96                                   
REMARK 500 26 MET A 121       19.12     53.42                                   
REMARK 500 26 LYS A 122       41.93     74.07                                   
REMARK 500 26 LYS A 131       81.64   -169.61                                   
REMARK 500 26 SER A 132      147.03    -39.20                                   
REMARK 500 26 VAL A 135     -177.92     49.03                                   
REMARK 500 26 LYS A 136      -41.63   -171.10                                   
REMARK 500 26 ALA A 137      135.53    167.18                                   
REMARK 500 26 SER A 142      100.49    -42.80                                   
REMARK 500 26 ASP A 149       -4.26     82.24                                   
REMARK 500 26 LEU A 152      -81.61   -119.05                                   
REMARK 500 27 GLU A  71     -163.87     42.15                                   
REMARK 500 27 ALA A  72      -54.75    168.27                                   
REMARK 500 27 ALA A  74      -61.06   -175.96                                   
REMARK 500 27 GLU A  77       98.40     50.85                                   
REMARK 500 27 SER A  85      100.85    -40.87                                   
REMARK 500 27 MET A  87      111.32   -162.98                                   
REMARK 500 27 LYS A 100      174.56    -52.97                                   
REMARK 500 27 VAL A 111      109.11    -40.56                                   
REMARK 500 27 CYS A 116     -170.11    178.97                                   
REMARK 500 27 LYS A 131       95.07   -175.00                                   
REMARK 500 27 SER A 132      150.07    -39.39                                   
REMARK 500 27 ALA A 137      139.19    164.04                                   
REMARK 500 27 SER A 142       83.46    -64.43                                   
REMARK 500 27 ASP A 149      -10.00     84.94                                   
REMARK 500 27 LEU A 152      -79.42   -119.04                                   
REMARK 500 28 ALA A  74      155.14     59.60                                   
REMARK 500 28 GLU A  77      149.33     69.57                                   
REMARK 500 28 ILE A  78       30.92     39.16                                   
REMARK 500 28 SER A  85      106.53    -50.56                                   
REMARK 500 28 VAL A  88      151.03    -45.93                                   
REMARK 500 28 ASP A  98       51.67   -115.63                                   
REMARK 500 28 LYS A 100      171.48    -49.56                                   
REMARK 500 28 VAL A 111      108.77    -40.28                                   
REMARK 500 28 CYS A 116     -164.44   -178.76                                   
REMARK 500 28 LYS A 122       37.33     71.40                                   
REMARK 500 28 LYS A 131       95.87   -174.01                                   
REMARK 500 28 SER A 132      146.93    -39.23                                   
REMARK 500 28 ALA A 137      132.94    163.14                                   
REMARK 500 28 SER A 142       95.43    -44.30                                   
REMARK 500 28 ASP A 149       17.66     56.67                                   
REMARK 500 28 LEU A 152      -81.78   -130.35                                   
REMARK 500 29 GLU A  71      106.98    -48.09                                   
REMARK 500 29 ALA A  72      160.07     64.01                                   
REMARK 500 29 ALA A  75      162.92     64.00                                   
REMARK 500 29 ILE A  78     -147.50     40.58                                   
REMARK 500 29 SER A  79       44.59     82.29                                   
REMARK 500 29 SER A  85      106.17    -46.59                                   
REMARK 500 29 VAL A 111      108.69    -40.18                                   
REMARK 500 29 CYS A 116     -172.98    177.72                                   
REMARK 500 29 MET A 121       92.93    -42.08                                   
REMARK 500 29 LYS A 122       51.11     39.97                                   
REMARK 500 29 LYS A 131       96.97   -175.32                                   
REMARK 500 29 SER A 132      132.77    -39.25                                   
REMARK 500 29 VAL A 135      160.82    -41.26                                   
REMARK 500 29 LYS A 136      -46.41   -151.81                                   
REMARK 500 29 ALA A 137      132.46    174.16                                   
REMARK 500 29 SER A 142       95.07    -69.66                                   
REMARK 500 29 ASP A 149       -5.33     83.51                                   
REMARK 500 29 LEU A 152      -81.70   -132.39                                   
REMARK 500 30 GLU A  71       73.65     44.05                                   
REMARK 500 30 ALA A  76       84.69    -68.01                                   
REMARK 500 30 SER A  85      103.81    -45.48                                   
REMARK 500 30 ASP A  98       47.03    -99.47                                   
REMARK 500 30 VAL A 111      108.83    -40.20                                   
REMARK 500 30 CYS A 116     -173.20    174.89                                   
REMARK 500 30 LYS A 131       93.15   -164.84                                   
REMARK 500 30 SER A 132      138.66    -39.08                                   
REMARK 500 30 VAL A 135      161.25    -41.44                                   
REMARK 500 30 LYS A 136      -45.99   -151.89                                   
REMARK 500 30 ALA A 137      132.80    171.48                                   
REMARK 500 30 ASP A 149       -4.25     82.32                                   
REMARK 500 30 LEU A 152      -81.40   -123.29                                   
REMARK 500 31 ALA A  74     -176.92     55.21                                   
REMARK 500 31 ALA A  75      178.96     69.75                                   
REMARK 500 31 ALA A  76      110.91   -162.30                                   
REMARK 500 31 ILE A  78      155.33     65.04                                   
REMARK 500 31 SER A  85       99.47    -38.88                                   
REMARK 500 31 LYS A 100      170.79    -52.37                                   
REMARK 500 31 VAL A 111      108.97    -40.40                                   
REMARK 500 31 THR A 114      173.94    -53.82                                   
REMARK 500 31 LEU A 115      -46.58   -136.80                                   
REMARK 500 31 CYS A 116     -168.84   -175.38                                   
REMARK 500 31 LYS A 131      106.69    173.80                                   
REMARK 500 31 LYS A 136      -49.73   -149.01                                   
REMARK 500 31 ALA A 137      133.06    173.56                                   
REMARK 500 31 ASP A 149      -10.01     84.93                                   
REMARK 500 31 LEU A 152      -80.30   -120.87                                   
REMARK 500 32 GLU A  71      -55.45   -144.39                                   
REMARK 500 32 ALA A  74       94.67   -173.38                                   
REMARK 500 32 ALA A  76      -61.98     74.51                                   
REMARK 500 32 GLU A  77      157.35     59.41                                   
REMARK 500 32 SER A  85      103.99    -45.83                                   
REMARK 500 32 ASP A  98       43.08   -106.80                                   
REMARK 500 32 VAL A 111      109.58    -40.48                                   
REMARK 500 32 THR A 114      174.33    -52.29                                   
REMARK 500 32 LEU A 115      -45.98   -138.67                                   
REMARK 500 32 CYS A 116     -164.39   -176.55                                   
REMARK 500 32 ASP A 130       18.54   -145.14                                   
REMARK 500 32 LYS A 131       95.88    179.98                                   
REMARK 500 32 SER A 132      146.86    -39.35                                   
REMARK 500 32 VAL A 135      159.54    -45.10                                   
REMARK 500 32 LYS A 136      -48.77   -144.21                                   
REMARK 500 32 ALA A 137      132.92    174.37                                   
REMARK 500 32 ASP A 149       -7.20     84.48                                   
REMARK 500 32 LEU A 152      -80.88   -127.93                                   
REMARK 500 33 ALA A  72       84.39     43.74                                   
REMARK 500 33 ALA A  74       69.12   -108.51                                   
REMARK 500 33 GLU A  77       73.37   -174.04                                   
REMARK 500 33 ILE A  78     -169.74     45.83                                   
REMARK 500 33 SER A  79      -62.11   -132.49                                   
REMARK 500 33 SER A  85      101.30    -40.83                                   
REMARK 500 33 LYS A 100      173.35    -56.62                                   
REMARK 500 33 VAL A 111      109.05    -40.58                                   
REMARK 500 33 CYS A 116     -168.17   -176.05                                   
REMARK 500 33 MET A 121       93.53    -39.92                                   
REMARK 500 33 MET A 123      117.39   -160.99                                   
REMARK 500 33 LYS A 131       90.60   -174.89                                   
REMARK 500 33 SER A 132      135.12    -39.24                                   
REMARK 500 33 ALA A 137      133.17    166.98                                   
REMARK 500 33 ASP A 149       -3.50     81.73                                   
REMARK 500 33 LEU A 152      -79.78   -127.83                                   
REMARK 500 34 ALA A  72      -54.70    168.28                                   
REMARK 500 34 ALA A  76      -62.94     70.73                                   
REMARK 500 34 SER A  79       84.10    174.18                                   
REMARK 500 34 SER A  85      105.26    -47.98                                   
REMARK 500 34 ASP A  98       50.33    -99.35                                   
REMARK 500 34 VAL A 105      116.60    -39.95                                   
REMARK 500 34 VAL A 111      108.98    -40.44                                   
REMARK 500 34 CYS A 116     -171.04   -179.47                                   
REMARK 500 34 LYS A 131       90.04    177.81                                   
REMARK 500 34 SER A 132      143.40    -39.41                                   
REMARK 500 34 ALA A 137      135.08    167.81                                   
REMARK 500 34 SER A 142       99.17    -65.15                                   
REMARK 500 34 ASP A 149        3.25     84.68                                   
REMARK 500 34 LEU A 152      -81.59   -135.05                                   
REMARK 500 35 ALA A  72       68.76     63.09                                   
REMARK 500 35 ALA A  74      -60.90   -177.28                                   
REMARK 500 35 ALA A  75       91.54   -174.49                                   
REMARK 500 35 GLU A  77       59.83   -179.10                                   
REMARK 500 35 ILE A  78      166.52     55.98                                   
REMARK 500 35 SER A  79      -47.59   -172.41                                   
REMARK 500 35 SER A  85      104.60    -39.56                                   
REMARK 500 35 LYS A 100      170.81    -56.54                                   
REMARK 500 35 VAL A 111      108.98    -40.45                                   
REMARK 500 35 THR A 114      174.32    -59.17                                   
REMARK 500 35 LEU A 115      -46.57   -136.61                                   
REMARK 500 35 CYS A 116     -163.72   -174.53                                   
REMARK 500 35 LYS A 131       84.21   -173.11                                   
REMARK 500 35 SER A 132      132.58    -39.25                                   
REMARK 500 35 ALA A 137      133.11    166.90                                   
REMARK 500 35 ASP A 149       19.27     55.28                                   
REMARK 500 35 LEU A 152      -77.12    -99.64                                   
REMARK 500 36 GLU A  71      119.67   -178.16                                   
REMARK 500 36 ALA A  72       79.84   -164.72                                   
REMARK 500 36 ALA A  75      -61.08   -152.62                                   
REMARK 500 36 ALA A  76      172.52     55.80                                   
REMARK 500 36 ILE A  78      157.29    -41.54                                   
REMARK 500 36 SER A  85      104.82    -47.23                                   
REMARK 500 36 LYS A 100      178.59    -56.97                                   
REMARK 500 36 THR A 114      174.07    -51.23                                   
REMARK 500 36 LEU A 115      -46.57   -136.91                                   
REMARK 500 36 CYS A 116     -164.86   -172.96                                   
REMARK 500 36 LYS A 131       91.01   -179.68                                   
REMARK 500 36 SER A 132      149.58    -39.22                                   
REMARK 500 36 VAL A 135      178.14     50.63                                   
REMARK 500 36 LYS A 136      -48.33   -166.60                                   
REMARK 500 36 ALA A 137      133.94    167.93                                   
REMARK 500 36 ASP A 149       -5.43     83.16                                   
REMARK 500 36 LEU A 152      -81.82   -124.57                                   
REMARK 500 37 GLU A  71      -59.48     74.61                                   
REMARK 500 37 ALA A  74      -61.14    -94.40                                   
REMARK 500 37 GLU A  77      139.36     61.28                                   
REMARK 500 37 ILE A  78      -44.83   -166.40                                   
REMARK 500 37 SER A  85      105.96    -49.27                                   
REMARK 500 37 ASP A  98       48.42    -99.46                                   
REMARK 500 37 VAL A 105      116.16    -39.90                                   
REMARK 500 37 VAL A 111      109.57    -40.35                                   
REMARK 500 37 CYS A 116     -173.16    179.11                                   
REMARK 500 37 MET A 121       94.00    -37.91                                   
REMARK 500 37 LYS A 122       57.49     39.87                                   
REMARK 500 37 LYS A 131       84.13   -158.52                                   
REMARK 500 37 SER A 132      133.08    -39.11                                   
REMARK 500 37 ALA A 137      132.88    163.42                                   
REMARK 500 37 SER A 142       91.88    -60.29                                   
REMARK 500 37 ASP A 149       19.55     54.98                                   
REMARK 500 37 LEU A 152      -80.01   -110.19                                   
REMARK 500 38 GLU A  71      121.32     66.99                                   
REMARK 500 38 ALA A  72      168.53     59.57                                   
REMARK 500 38 ALA A  76       91.74     57.16                                   
REMARK 500 38 GLU A  77       59.77   -154.72                                   
REMARK 500 38 SER A  79       70.61     50.36                                   
REMARK 500 38 SER A  85      103.96    -45.78                                   
REMARK 500 38 VAL A 111      109.57    -40.28                                   
REMARK 500 38 CYS A 116     -176.19   -178.65                                   
REMARK 500 38 MET A 121       91.64    -46.05                                   
REMARK 500 38 LYS A 131       98.50    179.93                                   
REMARK 500 38 SER A 132      143.42    -39.17                                   
REMARK 500 38 VAL A 135      162.79    -49.56                                   
REMARK 500 38 LYS A 136      -50.53   -143.93                                   
REMARK 500 38 ALA A 137      132.99    173.85                                   
REMARK 500 38 SER A 142      101.16    -49.00                                   
REMARK 500 38 ASP A 149        1.41     81.88                                   
REMARK 500 38 LEU A 152      -81.88   -127.16                                   
REMARK 500 39 GLU A  71      -38.81    177.17                                   
REMARK 500 39 ALA A  72      -54.72    165.14                                   
REMARK 500 39 ALA A  74      -61.92     75.04                                   
REMARK 500 39 ALA A  76      152.13     60.89                                   
REMARK 500 39 ILE A  78      108.75     65.61                                   
REMARK 500 39 SER A  79       62.63   -176.25                                   
REMARK 500 39 SER A  85      106.14    -49.60                                   
REMARK 500 39 VAL A 111      109.52    -40.36                                   
REMARK 500 39 CYS A 116     -173.35   -179.93                                   
REMARK 500 39 LYS A 131       84.64   -163.20                                   
REMARK 500 39 SER A 132      141.39    -39.20                                   
REMARK 500 39 VAL A 135      160.91    -41.49                                   
REMARK 500 39 LYS A 136      -49.04   -143.46                                   
REMARK 500 39 ALA A 137      132.99    172.71                                   
REMARK 500 39 GLN A 144      150.29    -46.50                                   
REMARK 500 39 LEU A 152      -75.13   -113.68                                   
REMARK 500 40 GLU A  71      151.83     59.50                                   
REMARK 500 40 ALA A  75       74.17     48.33                                   
REMARK 500 40 GLU A  77      138.06     64.23                                   
REMARK 500 40 SER A  79     -174.02     47.43                                   
REMARK 500 40 SER A  85      105.82    -47.49                                   
REMARK 500 40 ASP A  98       33.98    -95.13                                   
REMARK 500 40 VAL A 111      108.20    -39.68                                   
REMARK 500 40 CYS A 116     -173.06    173.31                                   
REMARK 500 40 MET A 123      170.86    179.35                                   
REMARK 500 40 ALA A 129     -142.40     37.84                                   
REMARK 500 40 ASP A 130      -23.93    154.52                                   
REMARK 500 40 LYS A 131       95.03   -170.64                                   
REMARK 500 40 SER A 132      138.09    -38.15                                   
REMARK 500 40 LYS A 136      -46.99   -149.75                                   
REMARK 500 40 ALA A 137      132.33    163.77                                   
REMARK 500 40 ASP A 149       -5.16     82.91                                   
REMARK 500 40 LEU A 152      -77.10   -127.88                                   
REMARK 500 41 GLU A  71      149.22   -175.28                                   
REMARK 500 41 ALA A  72       91.87     55.29                                   
REMARK 500 41 ALA A  76       72.90   -174.18                                   
REMARK 500 41 GLU A  77      111.12   -177.57                                   
REMARK 500 41 ILE A  78      153.68     63.74                                   
REMARK 500 41 SER A  85       99.26    -38.67                                   
REMARK 500 41 LYS A 100     -176.29    -51.86                                   
REMARK 500 41 VAL A 111      109.48    -40.31                                   
REMARK 500 41 CYS A 116     -158.80   -178.64                                   
REMARK 500 41 LYS A 131       85.54   -168.75                                   
REMARK 500 41 SER A 132      132.94    -39.22                                   
REMARK 500 41 VAL A 135      160.59    -47.91                                   
REMARK 500 41 LYS A 136      -47.95   -145.07                                   
REMARK 500 41 ALA A 137      133.11    173.00                                   
REMARK 500 41 ASP A 149       -6.00     83.56                                   
REMARK 500 41 LEU A 152      -81.91   -125.09                                   
REMARK 500 42 ALA A  75      -62.25    -91.30                                   
REMARK 500 42 GLU A  77      120.34     60.12                                   
REMARK 500 42 SER A  79       89.52   -167.82                                   
REMARK 500 42 SER A  85      102.01    -42.53                                   
REMARK 500 42 VAL A 111      109.43    -40.23                                   
REMARK 500 42 CYS A 116     -169.90    177.91                                   
REMARK 500 42 MET A 121       91.94    -45.18                                   
REMARK 500 42 LYS A 131       97.64   -165.65                                   
REMARK 500 42 SER A 132      154.74    -39.06                                   
REMARK 500 42 VAL A 135      177.95     50.56                                   
REMARK 500 42 LYS A 136      -50.17   -166.00                                   
REMARK 500 42 ALA A 137      132.99    172.08                                   
REMARK 500 42 ASP A 149        0.30     83.97                                   
REMARK 500 42 LEU A 152      -81.89   -131.64                                   
REMARK 500 43 GLU A  71      -78.45    -98.05                                   
REMARK 500 43 ALA A  74       96.54     61.90                                   
REMARK 500 43 ALA A  76      -62.06     74.49                                   
REMARK 500 43 GLU A  77      168.57     60.34                                   
REMARK 500 43 SER A  79      -48.15   -178.36                                   
REMARK 500 43 SER A  85      107.25    -51.86                                   
REMARK 500 43 VAL A  88      150.66    -46.85                                   
REMARK 500 43 LYS A 100     -176.28    -51.87                                   
REMARK 500 43 CYS A 116     -164.66   -178.99                                   
REMARK 500 43 MET A 121       19.36     52.89                                   
REMARK 500 43 LYS A 122       42.82     73.23                                   
REMARK 500 43 LYS A 131       85.42   -174.71                                   
REMARK 500 43 SER A 132      137.59    -39.39                                   
REMARK 500 43 VAL A 135      157.82    -40.52                                   
REMARK 500 43 LYS A 136      -47.22   -142.58                                   
REMARK 500 43 ALA A 137      133.20    170.98                                   
REMARK 500 43 SER A 142       96.90    -38.99                                   
REMARK 500 43 ASP A 149        9.66     82.94                                   
REMARK 500 43 LEU A 152      -81.40   -134.21                                   
REMARK 500 44 ALA A  72      166.00     59.67                                   
REMARK 500 44 ALA A  74      -62.10     71.47                                   
REMARK 500 44 ALA A  75       69.34   -115.35                                   
REMARK 500 44 GLU A  77       94.62     67.94                                   
REMARK 500 44 SER A  79       55.63     80.01                                   
REMARK 500 44 SER A  85      101.47    -41.72                                   
REMARK 500 44 VAL A 111      109.40    -40.07                                   
REMARK 500 44 THR A 114      175.00    -54.95                                   
REMARK 500 44 LEU A 115      -46.42   -136.76                                   
REMARK 500 44 CYS A 116     -157.26   -177.96                                   
REMARK 500 44 LYS A 131       91.13   -171.68                                   
REMARK 500 44 SER A 132      134.24    -39.19                                   
REMARK 500 44 VAL A 135      161.29    -42.00                                   
REMARK 500 44 LYS A 136      -46.11   -151.73                                   
REMARK 500 44 ALA A 137      132.98    170.90                                   
REMARK 500 44 ASP A 149       -5.80     83.45                                   
REMARK 500 44 LEU A 152      -81.75   -123.04                                   
REMARK 500 45 GLU A  71     -169.28     44.04                                   
REMARK 500 45 ALA A  74      115.36     64.07                                   
REMARK 500 45 ALA A  76      126.07   -171.10                                   
REMARK 500 45 GLU A  77      103.85   -172.99                                   
REMARK 500 45 ILE A  78      -60.46   -141.25                                   
REMARK 500 45 SER A  79      104.16    -39.37                                   
REMARK 500 45 SER A  85      103.32    -38.45                                   
REMARK 500 45 VAL A 111      109.96    -40.36                                   
REMARK 500 45 THR A 114      174.21    -59.20                                   
REMARK 500 45 LEU A 115      -46.85   -136.14                                   
REMARK 500 45 CYS A 116     -173.31   -178.50                                   
REMARK 500 45 LYS A 131      105.95    175.34                                   
REMARK 500 45 SER A 132      154.66    -39.29                                   
REMARK 500 45 VAL A 135      179.06     50.49                                   
REMARK 500 45 LYS A 136      -49.07   -163.41                                   
REMARK 500 45 ALA A 137      133.05    166.86                                   
REMARK 500 45 PHE A 148       92.35    -50.53                                   
REMARK 500 45 ASP A 149      -48.49    150.65                                   
REMARK 500 45 LEU A 152      -78.90   -105.30                                   
REMARK 500 46 ALA A  76      -61.87   -169.00                                   
REMARK 500 46 GLU A  77       73.75   -153.36                                   
REMARK 500 46 ILE A  78     -171.77    -67.01                                   
REMARK 500 46 SER A  79       60.03     64.74                                   
REMARK 500 46 SER A  85      107.67    -52.70                                   
REMARK 500 46 LYS A 100      179.25    -54.51                                   
REMARK 500 46 VAL A 111      108.73    -40.05                                   
REMARK 500 46 CYS A 116     -157.37   -178.88                                   
REMARK 500 46 LYS A 131       87.11   -163.19                                   
REMARK 500 46 SER A 132      134.99    -39.30                                   
REMARK 500 46 VAL A 135      157.82    -40.31                                   
REMARK 500 46 LYS A 136      -47.11   -142.66                                   
REMARK 500 46 ALA A 137      132.95    172.26                                   
REMARK 500 46 SER A 142      101.17    -39.28                                   
REMARK 500 46 ASP A 149       13.72     81.50                                   
REMARK 500 46 LEU A 152      -81.60   -132.61                                   
REMARK 500 47 GLU A  71      -65.98     69.36                                   
REMARK 500 47 ALA A  74     -179.52    -69.92                                   
REMARK 500 47 ALA A  75       58.46   -140.20                                   
REMARK 500 47 ALA A  76      -63.89     69.80                                   
REMARK 500 47 SER A  79       74.67     45.87                                   
REMARK 500 47 SER A  85      105.00    -47.43                                   
REMARK 500 47 VAL A 111      109.60    -40.48                                   
REMARK 500 47 CYS A 116     -173.52    172.49                                   
REMARK 500 47 LYS A 131       95.98   -178.81                                   
REMARK 500 47 SER A 132      141.62    -39.40                                   
REMARK 500 47 VAL A 135      159.96    -40.84                                   
REMARK 500 47 LYS A 136      -49.20   -141.90                                   
REMARK 500 47 ALA A 137      137.23    171.20                                   
REMARK 500 47 LEU A 152      -76.70   -121.68                                   
REMARK 500 48 ALA A  76      173.92     63.09                                   
REMARK 500 48 GLU A  77      109.26     65.93                                   
REMARK 500 48 ILE A  78      117.01     63.90                                   
REMARK 500 48 SER A  85      108.79    -55.10                                   
REMARK 500 48 ASP A  98       40.66    -99.40                                   
REMARK 500 48 LYS A 100      171.50    -57.93                                   
REMARK 500 48 VAL A 105      115.89    -39.59                                   
REMARK 500 48 VAL A 111      109.60    -40.48                                   
REMARK 500 48 CYS A 116     -172.77    175.36                                   
REMARK 500 48 LYS A 131       83.96   -169.08                                   
REMARK 500 48 SER A 132      144.69    -39.30                                   
REMARK 500 48 ALA A 137      136.78    164.63                                   
REMARK 500 48 SER A 142       95.25    -48.24                                   
REMARK 500 48 ASP A 149       11.09     80.06                                   
REMARK 500 48 LEU A 152      -80.60   -136.53                                   
REMARK 500 49 GLU A  71      150.38    -48.84                                   
REMARK 500 49 ALA A  74      176.46     63.77                                   
REMARK 500 49 ALA A  75       99.75   -168.46                                   
REMARK 500 49 GLU A  77      142.99     66.24                                   
REMARK 500 49 ILE A  78      -53.35   -138.92                                   
REMARK 500 49 SER A  79       96.94    160.26                                   
REMARK 500 49 SER A  85       99.28    -38.68                                   
REMARK 500 49 ASP A  98       55.27   -118.01                                   
REMARK 500 49 LYS A 100      171.69    -49.03                                   
REMARK 500 49 VAL A 111      109.54    -40.36                                   
REMARK 500 49 CYS A 116     -166.05   -178.63                                   
REMARK 500 49 LYS A 131       82.89   -161.34                                   
REMARK 500 49 SER A 132      138.76    -39.19                                   
REMARK 500 49 VAL A 135      162.03    -41.87                                   
REMARK 500 49 LYS A 136      -48.57   -146.22                                   
REMARK 500 49 ALA A 137      133.07    172.65                                   
REMARK 500 49 GLN A 144      150.55    -47.77                                   
REMARK 500 49 ASP A 149       -6.63     83.12                                   
REMARK 500 49 LEU A 152      -75.02   -117.16                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1A6X A   70   156  UNP    P0ABD8   BCCP_ECOLI      70    156             
SEQRES   1 A   87  MET GLU ALA PRO ALA ALA ALA GLU ILE SER GLY HIS ILE          
SEQRES   2 A   87  VAL ARG SER PRO MET VAL GLY THR PHE TYR ARG THR PRO          
SEQRES   3 A   87  SER PRO ASP ALA LYS ALA PHE ILE GLU VAL GLY GLN LYS          
SEQRES   4 A   87  VAL ASN VAL GLY ASP THR LEU CYS ILE VAL GLU ALA MET          
SEQRES   5 A   87  LYS MET MET ASN GLN ILE GLU ALA ASP LYS SER GLY THR          
SEQRES   6 A   87  VAL LYS ALA ILE LEU VAL GLU SER GLY GLN PRO VAL GLU          
SEQRES   7 A   87  PHE ASP GLU PRO LEU VAL VAL ILE GLU                          
SHEET    1   A 3 THR A  90  TYR A  92  0                                        
SHEET    2   A 3 THR A 114  ALA A 120 -1  N  GLU A 119   O  THR A  90           
SHEET    3   A 3 MET A 123  GLU A 128 -1  N  ILE A 127   O  LEU A 115           
SHEET    1   B 2 VAL A 135  ILE A 138  0                                        
SHEET    2   B 2 VAL A 153  ILE A 155 -1  N  VAL A 154   O  LYS A 136           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A  70     -15.067  25.102  -2.466  1.00  1.00           N  
ATOM      2  CA  MET A  70     -14.319  25.102  -3.711  1.00  1.00           C  
ATOM      3  C   MET A  70     -12.832  24.843  -3.458  1.00  1.00           C  
ATOM      4  O   MET A  70     -11.984  25.643  -3.849  1.00  1.00           O  
ATOM      5  CB  MET A  70     -14.490  26.452  -4.410  1.00  1.00           C  
ATOM      6  CG  MET A  70     -13.892  27.584  -3.572  1.00  1.00           C  
ATOM      7  SD  MET A  70     -14.718  29.122  -3.944  1.00  1.00           S  
ATOM      8  CE  MET A  70     -14.010  30.167  -2.682  1.00  1.00           C  
ATOM      9  H   MET A  70     -14.508  25.102  -1.637  1.00  1.00           H  
ATOM     10  HA  MET A  70     -14.740  24.291  -4.306  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -15.549  26.644  -4.584  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -12.826  27.675  -3.777  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -13.008  29.815  -2.439  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -13.956  31.192  -3.048  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -14.634  30.132  -1.789  1.00  1.00           H  
ATOM     16  N   GLU A  71     -12.562  23.723  -2.805  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -11.193  23.349  -2.495  1.00  1.00           C  
ATOM     18  C   GLU A  71     -10.908  21.926  -2.981  1.00  1.00           C  
ATOM     19  O   GLU A  71     -11.750  21.309  -3.632  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -10.914  23.482  -0.996  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -12.146  23.099  -0.173  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -11.822  23.080   1.322  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -10.836  22.452   1.735  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -12.637  23.750   2.065  1.00  1.00           O  
ATOM     25  H   GLU A  71     -13.258  23.077  -2.490  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -10.569  24.058  -3.038  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -10.624  24.507  -0.766  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -12.504  22.117  -0.483  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -12.223  24.622   2.327  1.00  1.00           H  
ATOM     30  N   ALA A  72      -9.719  21.447  -2.646  1.00  1.00           N  
ATOM     31  CA  ALA A  72      -9.313  20.109  -3.040  1.00  1.00           C  
ATOM     32  C   ALA A  72     -10.498  19.155  -2.886  1.00  1.00           C  
ATOM     33  O   ALA A  72     -10.874  18.468  -3.834  1.00  1.00           O  
ATOM     34  CB  ALA A  72      -8.104  19.677  -2.208  1.00  1.00           C  
ATOM     35  H   ALA A  72      -9.040  21.956  -2.116  1.00  1.00           H  
ATOM     36  HA  ALA A  72      -9.021  20.147  -4.090  1.00  1.00           H  
ATOM     37  HB1 ALA A  72      -7.921  20.411  -1.424  1.00  1.00           H  
ATOM     38  HB2 ALA A  72      -8.302  18.705  -1.757  1.00  1.00           H  
ATOM     39  HB3 ALA A  72      -7.227  19.606  -2.851  1.00  1.00           H  
ATOM     40  N   PRO A  73     -11.069  19.142  -1.652  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -12.205  18.283  -1.361  1.00  1.00           C  
ATOM     42  C   PRO A  73     -13.486  18.838  -1.986  1.00  1.00           C  
ATOM     43  O   PRO A  73     -14.023  18.258  -2.929  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -12.266  18.213   0.156  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -11.459  19.397   0.662  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -10.651  19.942  -0.504  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -12.070  17.380  -1.769  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -11.851  17.273   0.520  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -10.799  19.091   1.474  1.00  1.00           H  
ATOM     50  HD3 PRO A  73      -9.580  19.846  -0.324  1.00  1.00           H  
ATOM     51  N   ALA A  74     -13.940  19.955  -1.436  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -15.148  20.595  -1.928  1.00  1.00           C  
ATOM     53  C   ALA A  74     -16.362  19.750  -1.536  1.00  1.00           C  
ATOM     54  O   ALA A  74     -17.231  20.211  -0.798  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -15.040  20.795  -3.441  1.00  1.00           C  
ATOM     56  H   ALA A  74     -13.497  20.420  -0.669  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -15.225  21.571  -1.449  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -14.161  20.271  -3.815  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -15.933  20.398  -3.924  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -14.951  21.859  -3.661  1.00  1.00           H  
ATOM     61  N   ALA A  75     -16.383  18.529  -2.049  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -17.477  17.616  -1.762  1.00  1.00           C  
ATOM     63  C   ALA A  75     -16.964  16.176  -1.827  1.00  1.00           C  
ATOM     64  O   ALA A  75     -15.826  15.936  -2.230  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -18.625  17.870  -2.741  1.00  1.00           C  
ATOM     66  H   ALA A  75     -15.673  18.161  -2.649  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -17.826  17.823  -0.751  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -18.223  18.248  -3.682  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -19.160  16.938  -2.923  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -19.308  18.605  -2.317  1.00  1.00           H  
ATOM     71  N   ALA A  76     -17.827  15.255  -1.424  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -17.475  13.845  -1.431  1.00  1.00           C  
ATOM     73  C   ALA A  76     -16.519  13.557  -0.272  1.00  1.00           C  
ATOM     74  O   ALA A  76     -16.839  12.776   0.622  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -16.874  13.476  -2.789  1.00  1.00           C  
ATOM     76  H   ALA A  76     -18.750  15.458  -1.097  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -18.392  13.274  -1.286  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -17.450  13.951  -3.583  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -15.840  13.820  -2.834  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -16.902  12.394  -2.916  1.00  1.00           H  
ATOM     81  N   GLU A  77     -15.363  14.203  -0.325  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -14.358  14.025   0.709  1.00  1.00           C  
ATOM     83  C   GLU A  77     -13.877  12.573   0.738  1.00  1.00           C  
ATOM     84  O   GLU A  77     -14.685  11.647   0.698  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -14.897  14.452   2.076  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -14.157  15.686   2.596  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -13.081  15.293   3.610  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -13.304  15.401   4.825  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -11.979  14.861   3.096  1.00  1.00           O  
ATOM     90  H   GLU A  77     -15.110  14.836  -1.056  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -13.535  14.682   0.429  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -14.788  13.632   2.786  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -14.867  16.371   3.061  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -11.693  15.460   2.348  1.00  1.00           H  
ATOM     95  N   ILE A  78     -12.563  12.420   0.807  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -11.964  11.097   0.842  1.00  1.00           C  
ATOM     97  C   ILE A  78     -10.858  11.069   1.898  1.00  1.00           C  
ATOM     98  O   ILE A  78     -10.802  10.156   2.720  1.00  1.00           O  
ATOM     99  CB  ILE A  78     -11.491  10.686  -0.554  1.00  1.00           C  
ATOM    100  CG1 ILE A  78     -10.568  11.748  -1.155  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -12.680  10.376  -1.467  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -9.100  11.339  -1.020  1.00  1.00           C  
ATOM    103  H   ILE A  78     -11.912  13.179   0.839  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -12.743  10.394   1.138  1.00  1.00           H  
ATOM    105  HB  ILE A  78     -10.909   9.769  -0.461  1.00  1.00           H  
ATOM    106 HG13 ILE A  78     -10.732  12.702  -0.655  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -13.603  10.685  -0.977  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -12.567  10.917  -2.406  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -12.715   9.305  -1.666  1.00  1.00           H  
ATOM    110 HD11 ILE A  78      -8.943  10.379  -1.511  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -8.468  12.094  -1.487  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -8.843  11.253   0.036  1.00  1.00           H  
ATOM    113  N   SER A  79     -10.005  12.082   1.843  1.00  1.00           N  
ATOM    114  CA  SER A  79      -8.904  12.186   2.785  1.00  1.00           C  
ATOM    115  C   SER A  79      -7.958  10.995   2.617  1.00  1.00           C  
ATOM    116  O   SER A  79      -8.351   9.850   2.838  1.00  1.00           O  
ATOM    117  CB  SER A  79      -9.416  12.259   4.225  1.00  1.00           C  
ATOM    118  OG  SER A  79      -9.741  13.592   4.609  1.00  1.00           O  
ATOM    119  H   SER A  79     -10.058  12.821   1.171  1.00  1.00           H  
ATOM    120  HA  SER A  79      -8.395  13.116   2.533  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -8.658  11.861   4.900  1.00  1.00           H  
ATOM    122  HG  SER A  79      -9.825  13.650   5.603  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.730  11.305   2.229  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.725  10.274   2.029  1.00  1.00           C  
ATOM    125  C   GLY A  80      -5.839   9.184   3.097  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.402   9.413   4.166  1.00  1.00           O  
ATOM    127  H   GLY A  80      -6.419  12.239   2.051  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -5.844   9.833   1.040  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -4.731  10.719   2.063  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.295   8.021   2.769  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.328   6.895   3.687  1.00  1.00           C  
ATOM    132  C   HIS A  81      -3.901   6.419   3.967  1.00  1.00           C  
ATOM    133  O   HIS A  81      -2.949   6.914   3.366  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.229   5.782   3.148  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -7.456   6.281   2.423  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -8.467   6.982   3.057  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -7.823   6.175   1.114  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -9.396   7.279   2.160  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -8.995   6.776   0.956  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.838   7.843   1.898  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -5.769   7.260   4.614  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.542   5.148   3.978  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -8.492   7.224   4.027  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -7.250   5.679   0.330  1.00  1.00           H  
ATOM    145  HE1 HIS A  81     -10.318   7.827   2.350  1.00  1.00           H  
ATOM    146  N   ILE A  82      -3.798   5.465   4.881  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.503   4.917   5.248  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.644   3.415   5.504  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.350   3.002   6.423  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -1.911   5.690   6.428  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -1.630   7.144   6.047  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -0.663   4.989   6.971  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -2.788   8.054   6.464  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.578   5.068   5.365  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -1.835   5.062   4.400  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -2.647   5.704   7.232  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -1.475   7.218   4.970  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.058   4.629   6.139  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.082   5.692   7.567  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.962   4.146   7.594  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -3.703   7.727   5.970  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -2.919   8.001   7.545  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -2.565   9.081   6.175  1.00  1.00           H  
ATOM    164  N   VAL A  83      -1.961   2.640   4.676  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.001   1.193   4.801  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.227   0.772   6.052  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.025   1.013   6.153  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.470   0.542   3.522  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.150  -0.937   3.752  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.458   0.716   2.367  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.390   2.984   3.931  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.045   0.901   4.919  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.543   1.047   3.249  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -1.476  -1.228   4.750  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -1.670  -1.541   3.008  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.075  -1.094   3.660  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.477   0.624   2.743  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -2.324   1.701   1.920  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -2.277  -0.052   1.615  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.948   0.150   6.973  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.345  -0.307   8.213  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.258  -1.834   8.231  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.272  -2.515   8.375  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -2.151   0.165   9.425  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.215   1.693   9.480  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -3.444   2.162  10.261  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -4.338   2.944   9.378  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -5.214   3.872   9.817  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -5.322   4.142  11.135  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -5.965   4.510   8.939  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.925  -0.042   6.883  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.351   0.143   8.222  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.696  -0.216  10.340  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.248   2.095   8.467  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -3.134   2.772  11.110  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -4.290   2.774   8.393  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -4.750   3.654  11.794  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -5.974   4.831  11.453  1.00  1.00           H  
ATOM    199  N   SER A  85      -0.037  -2.328   8.082  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.195  -3.762   8.078  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.682  -4.436   9.136  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.410  -4.332  10.331  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.670  -4.082   8.329  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.266  -3.169   9.247  1.00  1.00           O  
ATOM    205  H   SER A  85       0.782  -1.767   7.965  1.00  1.00           H  
ATOM    206  HA  SER A  85      -0.084  -4.097   7.079  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.213  -4.053   7.385  1.00  1.00           H  
ATOM    208  HG  SER A  85       2.521  -2.326   8.773  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.743  -5.131   8.644  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.661  -5.823   9.534  1.00  1.00           C  
ATOM    211  C   PRO A  86      -2.031  -7.105  10.083  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.664  -7.833  10.845  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.901  -6.083   8.694  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.460  -5.946   7.246  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -2.095  -5.277   7.235  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.865  -5.255  10.331  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.690  -5.369   8.931  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -4.180  -5.353   6.682  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -2.132  -4.309   6.734  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.793  -7.340   9.673  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.071  -8.521  10.115  1.00  1.00           C  
ATOM    222  C   MET A  87       1.441  -8.302  10.033  1.00  1.00           C  
ATOM    223  O   MET A  87       1.974  -8.026   8.960  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.463  -9.715   9.242  1.00  1.00           C  
ATOM    225  CG  MET A  87      -0.169  -9.435   7.767  1.00  1.00           C  
ATOM    226  SD  MET A  87      -1.536  -9.983   6.758  1.00  1.00           S  
ATOM    227  CE  MET A  87      -1.484  -8.748   5.469  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.286  -6.742   9.053  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.368  -8.675  11.153  1.00  1.00           H  
ATOM    230  HB3 MET A  87      -1.523  -9.933   9.371  1.00  1.00           H  
ATOM    231  HG3 MET A  87       0.744  -9.948   7.465  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -0.764  -7.975   5.736  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -1.185  -9.215   4.531  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -2.472  -8.301   5.355  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.089  -8.434  11.181  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.529  -8.253  11.253  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.205  -9.179  10.240  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.709 -10.271   9.963  1.00  1.00           O  
ATOM    239  CB  VAL A  88       4.014  -8.479  12.686  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.530  -8.302  12.786  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       3.287  -7.553  13.663  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.647  -8.658  12.050  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.745  -7.220  10.982  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.778  -9.507  12.962  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.890  -7.756  11.914  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.772  -7.742  13.690  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       6.009  -9.280  12.826  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.586  -6.925  13.115  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.744  -8.150  14.395  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       4.015  -6.923  14.176  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.327  -8.710   9.714  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.077  -9.482   8.738  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.934  -8.570   7.858  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.713  -7.766   8.366  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.723  -7.821   9.944  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.714 -10.203   9.251  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.388 -10.053   8.114  1.00  1.00           H  
ATOM    258  N   THR A  90       6.760  -8.725   6.554  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.507  -7.926   5.598  1.00  1.00           C  
ATOM    260  C   THR A  90       6.556  -7.245   4.613  1.00  1.00           C  
ATOM    261  O   THR A  90       5.372  -7.573   4.560  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.535  -8.835   4.922  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.323  -9.331   6.000  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.530  -8.056   4.060  1.00  1.00           C  
ATOM    265  H   THR A  90       6.123  -9.382   6.149  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.024  -7.135   6.142  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.041  -9.614   4.339  1.00  1.00           H  
ATOM    268  HG1 THR A  90       8.777  -9.945   6.569  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.650  -7.050   4.464  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.493  -8.566   4.064  1.00  1.00           H  
ATOM    271 HG23 THR A  90       9.156  -7.994   3.038  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.110  -6.309   3.856  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.325  -5.579   2.874  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.093  -5.431   1.559  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.295  -5.171   1.564  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.062  -4.189   3.457  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.403  -3.218   2.475  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.130  -2.679   1.460  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.090  -2.893   2.617  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.519  -1.777   0.549  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.479  -1.992   1.706  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.206  -1.453   0.692  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.074  -6.048   3.905  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.414  -6.151   2.699  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       7.006  -3.763   3.794  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.183  -2.939   1.346  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.507  -3.325   3.431  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.102  -1.345  -0.264  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.426  -1.732   1.820  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.737  -0.761  -0.008  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.366  -5.603   0.464  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.963  -5.491  -0.855  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.101  -4.625  -1.776  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.909  -4.447  -1.530  1.00  1.00           O  
ATOM    295  CB  TYR A  92       7.017  -6.914  -1.415  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.047  -7.814  -0.730  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.392  -7.637  -0.979  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.630  -8.804   0.137  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.362  -8.484  -0.334  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.599  -9.651   0.782  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.917  -9.450   0.514  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.833 -10.250   1.123  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.389  -5.814   0.469  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.943  -5.026  -0.743  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.243  -6.866  -2.481  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.722  -6.856  -1.664  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.567  -8.944   0.334  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.428  -8.355  -0.522  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.284 -10.436   1.469  1.00  1.00           H  
ATOM    310  HH  TYR A  92      10.414 -11.125   1.366  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.738  -4.110  -2.818  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.044  -3.267  -3.777  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.993  -3.951  -5.145  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.193  -3.575  -6.001  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.735  -1.910  -3.918  1.00  1.00           C  
ATOM    316  CG  ARG A  93       6.234  -0.927  -2.858  1.00  1.00           C  
ATOM    317  CD  ARG A  93       7.403  -0.296  -2.099  1.00  1.00           C  
ATOM    318  NE  ARG A  93       8.510   0.007  -3.034  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       8.504   1.039  -3.904  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       7.448   1.878  -3.965  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       9.546   1.216  -4.694  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.707  -4.260  -3.011  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.043  -3.141  -3.364  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.548  -1.504  -4.912  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       5.578  -1.444  -2.158  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       7.751  -0.975  -1.320  1.00  1.00           H  
ATOM    327  HE  ARG A  93       9.311  -0.591  -3.021  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       6.662   1.737  -3.363  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       7.451   2.640  -4.613  1.00  1.00           H  
ATOM    330  N   THR A  94       6.857  -4.942  -5.308  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.920  -5.681  -6.558  1.00  1.00           C  
ATOM    332  C   THR A  94       7.031  -7.182  -6.284  1.00  1.00           C  
ATOM    333  O   THR A  94       7.492  -7.591  -5.219  1.00  1.00           O  
ATOM    334  CB  THR A  94       8.086  -5.125  -7.377  1.00  1.00           C  
ATOM    335  OG1 THR A  94       9.207  -5.232  -6.504  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.957  -3.622  -7.635  1.00  1.00           C  
ATOM    337  H   THR A  94       7.504  -5.241  -4.607  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.987  -5.523  -7.098  1.00  1.00           H  
ATOM    339  HB  THR A  94       8.200  -5.672  -8.313  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.462  -6.192  -6.392  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.035  -3.255  -7.185  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.808  -3.104  -7.194  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.935  -3.438  -8.709  1.00  1.00           H  
ATOM    344  N   PRO A  95       6.589  -7.984  -7.290  1.00  1.00           N  
ATOM    345  CA  PRO A  95       6.634  -9.431  -7.168  1.00  1.00           C  
ATOM    346  C   PRO A  95       8.063  -9.951  -7.335  1.00  1.00           C  
ATOM    347  O   PRO A  95       8.341 -11.116  -7.055  1.00  1.00           O  
ATOM    348  CB  PRO A  95       5.686  -9.946  -8.239  1.00  1.00           C  
ATOM    349  CG  PRO A  95       5.503  -8.799  -9.220  1.00  1.00           C  
ATOM    350  CD  PRO A  95       6.036  -7.536  -8.565  1.00  1.00           C  
ATOM    351  HA  PRO A  95       6.346  -9.712  -6.253  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       4.732 -10.244  -7.805  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       4.451  -8.681  -9.478  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       5.244  -6.802  -8.417  1.00  1.00           H  
ATOM    355  N   SER A  96       8.933  -9.062  -7.792  1.00  1.00           N  
ATOM    356  CA  SER A  96      10.327  -9.416  -7.999  1.00  1.00           C  
ATOM    357  C   SER A  96      11.173  -8.150  -8.145  1.00  1.00           C  
ATOM    358  O   SER A  96      10.646  -7.039  -8.105  1.00  1.00           O  
ATOM    359  CB  SER A  96      10.490 -10.308  -9.231  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.239 -10.801  -9.704  1.00  1.00           O  
ATOM    361  H   SER A  96       8.699  -8.116  -8.017  1.00  1.00           H  
ATOM    362  HA  SER A  96      10.619  -9.971  -7.108  1.00  1.00           H  
ATOM    363  HB3 SER A  96      11.141 -11.148  -8.987  1.00  1.00           H  
ATOM    364  HG  SER A  96       9.258 -10.882 -10.700  1.00  1.00           H  
ATOM    365  N   PRO A  97      12.504  -8.365  -8.317  1.00  1.00           N  
ATOM    366  CA  PRO A  97      13.428  -7.254  -8.469  1.00  1.00           C  
ATOM    367  C   PRO A  97      13.314  -6.632  -9.863  1.00  1.00           C  
ATOM    368  O   PRO A  97      13.244  -5.412  -9.998  1.00  1.00           O  
ATOM    369  CB  PRO A  97      14.802  -7.843  -8.193  1.00  1.00           C  
ATOM    370  CG  PRO A  97      14.650  -9.347  -8.353  1.00  1.00           C  
ATOM    371  CD  PRO A  97      13.164  -9.666  -8.370  1.00  1.00           C  
ATOM    372  HA  PRO A  97      13.202  -6.523  -7.825  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      15.140  -7.590  -7.188  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      15.143  -9.870  -7.534  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      12.882 -10.288  -7.520  1.00  1.00           H  
ATOM    376  N   ASP A  98      13.299  -7.501 -10.863  1.00  1.00           N  
ATOM    377  CA  ASP A  98      13.194  -7.053 -12.241  1.00  1.00           C  
ATOM    378  C   ASP A  98      11.748  -7.212 -12.716  1.00  1.00           C  
ATOM    379  O   ASP A  98      11.505  -7.534 -13.878  1.00  1.00           O  
ATOM    380  CB  ASP A  98      14.088  -7.887 -13.161  1.00  1.00           C  
ATOM    381  CG  ASP A  98      14.889  -7.083 -14.187  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      14.720  -7.252 -15.404  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      15.728  -6.241 -13.686  1.00  1.00           O  
ATOM    384  H   ASP A  98      13.356  -8.492 -10.744  1.00  1.00           H  
ATOM    385  HA  ASP A  98      13.517  -6.012 -12.230  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      13.466  -8.608 -13.692  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      15.893  -5.497 -14.332  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.827  -6.978 -11.793  1.00  1.00           N  
ATOM    389  CA  ALA A  99       9.412  -7.091 -12.103  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.756  -5.714 -11.982  1.00  1.00           C  
ATOM    391  O   ALA A  99       9.310  -4.812 -11.357  1.00  1.00           O  
ATOM    392  CB  ALA A  99       8.768  -8.127 -11.179  1.00  1.00           C  
ATOM    393  H   ALA A  99      11.033  -6.717 -10.850  1.00  1.00           H  
ATOM    394  HA  ALA A  99       9.324  -7.437 -13.133  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       9.228  -8.069 -10.193  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       7.700  -7.924 -11.095  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       8.917  -9.125 -11.592  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.585  -5.597 -12.591  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.848  -4.345 -12.559  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.432  -4.039 -11.119  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.517  -4.903 -10.248  1.00  1.00           O  
ATOM    402  CB  LYS A 100       5.675  -4.388 -13.541  1.00  1.00           C  
ATOM    403  CG  LYS A 100       6.052  -5.153 -14.812  1.00  1.00           C  
ATOM    404  CD  LYS A 100       5.511  -6.584 -14.772  1.00  1.00           C  
ATOM    405  CE  LYS A 100       4.477  -6.810 -15.877  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       3.111  -6.844 -15.309  1.00  1.00           N  
ATOM    407  H   LYS A 100       7.141  -6.336 -13.097  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.523  -3.559 -12.898  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       5.374  -3.373 -13.799  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       7.137  -5.174 -14.920  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       5.058  -6.778 -13.800  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       4.686  -7.746 -16.393  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       2.802  -7.791 -15.118  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       3.050  -6.334 -14.434  1.00  1.00           H  
ATOM    415  N   ALA A 101       5.991  -2.806 -10.913  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.562  -2.376  -9.593  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.035  -2.426  -9.517  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.349  -1.971 -10.430  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.115  -0.978  -9.308  1.00  1.00           C  
ATOM    420  H   ALA A 101       5.925  -2.110 -11.627  1.00  1.00           H  
ATOM    421  HA  ALA A 101       5.978  -3.072  -8.865  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.109  -0.884  -9.744  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.454  -0.229  -9.746  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.175  -0.824  -8.231  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.548  -2.983  -8.417  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.115  -3.098  -8.210  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.431  -1.735  -8.330  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.349  -1.627  -8.905  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.910  -3.634  -6.791  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.887  -5.161  -6.700  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.801  -5.852  -7.140  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.952  -5.828  -6.179  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.780  -7.270  -7.055  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.931  -7.245  -6.095  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.845  -7.936  -6.535  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.113  -3.350  -7.679  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.729  -3.766  -8.980  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.972  -3.243  -6.397  1.00  1.00           H  
ATOM    439  HD1 PHE A 102      -0.052  -5.318  -7.557  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.822  -5.274  -5.827  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.090  -7.824  -7.408  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.784  -7.779  -5.678  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.829  -9.024  -6.470  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.091  -0.727  -7.779  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.561   0.625  -7.817  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.665   1.589  -8.258  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.646   1.784  -7.543  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.926   0.991  -6.474  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       0.802   2.508  -6.321  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       1.698   0.359  -5.314  1.00  1.00           C  
ATOM    451  CD1 ILE A 103      -0.083   2.868  -5.126  1.00  1.00           C  
ATOM    452  H   ILE A 103       2.971  -0.823  -7.313  1.00  1.00           H  
ATOM    453  HA  ILE A 103       0.767   0.644  -8.564  1.00  1.00           H  
ATOM    454  HB  ILE A 103      -0.083   0.581  -6.451  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       0.382   2.936  -7.231  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       2.733   0.697  -5.339  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       1.241   0.656  -4.369  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       1.667  -0.727  -5.406  1.00  1.00           H  
ATOM    459 HD11 ILE A 103       0.336   2.431  -4.219  1.00  1.00           H  
ATOM    460 HD12 ILE A 103      -0.127   3.952  -5.020  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -1.088   2.477  -5.287  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.467   2.166  -9.435  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.434   3.104  -9.980  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.157   4.515  -9.456  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.149   5.126  -9.808  1.00  1.00           O  
ATOM    466  CB  GLU A 104       3.423   3.076 -11.509  1.00  1.00           C  
ATOM    467  CG  GLU A 104       4.584   3.892 -12.081  1.00  1.00           C  
ATOM    468  CD  GLU A 104       5.731   2.980 -12.522  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       6.091   2.966 -13.708  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       6.253   2.268 -11.582  1.00  1.00           O  
ATOM    471  H   GLU A 104       1.667   2.001 -10.011  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.404   2.760  -9.623  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       2.478   3.474 -11.878  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       4.943   4.596 -11.330  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       5.546   1.722 -11.132  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.071   4.991  -8.622  1.00  1.00           N  
ATOM    477  CA  VAL A 105       3.938   6.319  -8.046  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.414   7.283  -9.112  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.078   7.521 -10.120  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.272   6.763  -7.443  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.225   8.237  -7.034  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.660   5.877  -6.257  1.00  1.00           C  
ATOM    483  H   VAL A 105       4.888   4.488  -8.341  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.207   6.256  -7.240  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.040   6.652  -8.209  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.254   8.656  -7.297  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       5.378   8.320  -5.958  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       6.011   8.783  -7.556  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.149   4.918  -6.338  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.738   5.716  -6.261  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       5.368   6.366  -5.327  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.226   7.811  -8.853  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.605   8.744  -9.778  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.443   8.085 -10.523  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.024   8.564 -11.576  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.693   7.613  -8.031  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.245   9.616  -9.233  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.346   9.099 -10.494  1.00  1.00           H  
ATOM    499  N   GLN A 107      -0.046   6.996  -9.948  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -1.152   6.267 -10.544  1.00  1.00           C  
ATOM    501  C   GLN A 107      -2.346   6.237  -9.587  1.00  1.00           C  
ATOM    502  O   GLN A 107      -2.204   6.539  -8.403  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.727   4.850 -10.934  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.589   4.315 -12.080  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -2.396   3.094 -11.635  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -3.580   2.969 -11.903  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -1.692   2.203 -10.942  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.300   6.613  -9.091  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.413   6.822 -11.445  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.813   4.189 -10.071  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -0.953   4.047 -12.924  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.723   2.367 -10.756  1.00  1.00           H  
ATOM    513 HE22 GLN A 107      -2.132   1.370 -10.607  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.494   5.870 -10.136  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.712   5.797  -9.346  1.00  1.00           C  
ATOM    516  C   LYS A 108      -5.036   4.332  -9.051  1.00  1.00           C  
ATOM    517  O   LYS A 108      -4.703   3.448  -9.839  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.848   6.550 -10.042  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -6.290   5.823 -11.313  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -7.798   5.566 -11.301  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -8.540   6.612 -12.135  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -9.404   5.956 -13.142  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.601   5.626 -11.100  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -4.519   6.306  -8.402  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.520   7.560 -10.291  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -5.756   4.876 -11.399  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -8.166   5.586 -10.275  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -7.822   7.264 -12.633  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -9.908   5.167 -12.753  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108     -10.098   6.591 -13.518  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.682   4.119  -7.914  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -6.055   2.776  -7.505  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.531   2.761  -7.102  1.00  1.00           C  
ATOM    534  O   VAL A 109      -8.002   3.674  -6.425  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.126   2.291  -6.390  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.701   2.092  -6.911  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.145   3.255  -5.202  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.949   4.844  -7.279  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.920   2.120  -8.365  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.494   1.326  -6.043  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.737   1.634  -7.900  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.200   3.058  -6.976  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.152   1.443  -6.230  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -6.176   3.521  -4.967  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -4.687   2.776  -4.337  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.587   4.157  -5.457  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.219   1.715  -7.534  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.632   1.570  -7.227  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.838   0.314  -6.378  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.155  -0.690  -6.573  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.461   1.419  -8.504  1.00  1.00           C  
ATOM    552  CG  ASN A 110      -9.681   0.657  -9.577  1.00  1.00           C  
ATOM    553  OD1 ASN A 110      -8.714   1.142 -10.141  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -10.154  -0.561  -9.827  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.828   0.977  -8.084  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.905   2.482  -6.695  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.737   2.404  -8.881  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -10.951  -0.900  -9.328  1.00  1.00           H  
ATOM    559 HD22 ASN A 110      -9.711  -1.138 -10.513  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.783   0.411  -5.454  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.087  -0.705  -4.575  1.00  1.00           C  
ATOM    562  C   VAL A 111     -11.044  -2.007  -5.377  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.924  -2.266  -6.196  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.432  -0.474  -3.883  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.064  -1.800  -3.455  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.280   0.471  -2.690  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.334   1.231  -5.302  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.314  -0.739  -3.808  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -13.102  -0.001  -4.601  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.167  -2.451  -4.324  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -12.427  -2.283  -2.714  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -14.046  -1.612  -3.023  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.228   0.728  -2.561  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -12.856   1.379  -2.869  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -12.646  -0.020  -1.788  1.00  1.00           H  
ATOM    576  N   GLY A 112     -10.010  -2.793  -5.114  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.840  -4.062  -5.801  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.478  -4.131  -6.495  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.066  -5.195  -6.956  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.298  -2.575  -4.446  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.931  -4.881  -5.087  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.634  -4.190  -6.536  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.817  -2.984  -6.547  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.510  -2.902  -7.177  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.425  -3.108  -6.118  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.500  -2.543  -5.028  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.292  -1.529  -7.815  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.505  -1.479  -9.330  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -7.594  -1.133  -9.811  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -5.479  -1.819 -10.035  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.159  -2.124  -6.170  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.508  -3.685  -7.935  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.277  -1.199  -7.595  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -5.037  -2.620  -9.633  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.440  -3.920  -6.477  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.341  -4.208  -5.571  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.572  -2.927  -5.242  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.399  -2.064  -6.101  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.471  -5.290  -6.213  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.391  -6.331  -6.533  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.510  -5.938  -5.215  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.387  -4.375  -7.365  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.756  -4.582  -4.635  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.931  -4.896  -7.074  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.988  -6.512  -5.751  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.915  -5.845  -4.207  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.386  -6.993  -5.460  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.543  -5.437  -5.265  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.131  -2.844  -3.995  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.384  -1.683  -3.541  1.00  1.00           C  
ATOM    611  C   LEU A 115       0.057  -2.096  -3.235  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.982  -1.302  -3.396  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.096  -1.016  -2.362  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.977   0.187  -2.705  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -3.620   0.772  -1.446  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -2.189   1.239  -3.488  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.276  -3.551  -3.302  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.371  -0.963  -4.359  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.342  -0.695  -1.643  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -3.786  -0.155  -3.350  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -3.826  -0.030  -0.737  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -2.940   1.493  -0.993  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -4.553   1.269  -1.712  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -1.167   1.282  -3.112  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -2.177   0.972  -4.545  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -2.663   2.213  -3.366  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.202  -3.339  -2.799  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.515  -3.868  -2.469  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.337  -5.278  -1.904  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.234  -5.822  -1.920  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.265  -2.954  -1.497  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.084  -2.164  -0.344  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.555  -3.979  -2.671  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.085  -3.892  -3.397  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.811  -2.190  -2.051  1.00  1.00           H  
ATOM    636  HG  CYS A 116       0.301  -3.229  -0.195  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.439  -5.830  -1.417  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.418  -7.167  -0.848  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.005  -7.124   0.564  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.608  -6.128   0.960  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.124  -8.156  -1.778  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.655  -7.980  -3.223  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       2.944  -9.594  -1.287  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       1.214  -8.464  -3.395  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.332  -5.381  -1.408  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.375  -7.477  -0.780  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.192  -7.940  -1.758  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       3.311  -8.536  -3.893  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       1.901  -9.757  -1.015  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       3.225 -10.286  -2.081  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.577  -9.763  -0.417  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       1.077  -9.399  -2.850  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       0.529  -7.712  -3.004  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       1.009  -8.627  -4.453  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.807  -8.217   1.286  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.309  -8.317   2.646  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.582  -9.786   2.977  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.717 -10.640   2.788  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.327  -7.658   3.616  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.510  -8.200   5.035  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       2.468  -6.135   3.589  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.315  -9.023   0.957  1.00  1.00           H  
ATOM    663  HA  VAL A 118       4.248  -7.767   2.691  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.316  -7.906   3.290  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.477  -8.697   5.112  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       2.467  -7.376   5.747  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.716  -8.914   5.257  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       3.521  -5.866   3.665  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       2.062  -5.749   2.653  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       1.921  -5.704   4.427  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.788 -10.035   3.466  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.185 -11.385   3.826  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.684 -11.730   5.230  1.00  1.00           C  
ATOM    674  O   GLU A 119       4.914 -10.979   6.177  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.703 -11.555   3.728  1.00  1.00           C  
ATOM    676  CG  GLU A 119       7.068 -12.960   3.247  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.484 -12.991   2.669  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       8.665 -13.320   1.488  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       9.417 -12.658   3.495  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.485  -9.335   3.617  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.706 -12.034   3.093  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.156 -11.370   4.702  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.355 -13.286   2.490  1.00  1.00           H  
ATOM    684  HE2 GLU A 119      10.256 -12.442   2.995  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.010 -12.866   5.321  1.00  1.00           N  
ATOM    686  CA  ALA A 120       3.474 -13.320   6.593  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.012 -14.772   6.459  1.00  1.00           C  
ATOM    688  O   ALA A 120       2.893 -15.289   5.349  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.345 -12.386   7.034  1.00  1.00           C  
ATOM    690  H   ALA A 120       3.827 -13.472   4.546  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.278 -13.269   7.328  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.532 -11.383   6.650  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       1.396 -12.754   6.642  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.301 -12.357   8.122  1.00  1.00           H  
ATOM    695  N   MET A 121       2.764 -15.389   7.605  1.00  1.00           N  
ATOM    696  CA  MET A 121       2.317 -16.771   7.629  1.00  1.00           C  
ATOM    697  C   MET A 121       3.103 -17.619   6.627  1.00  1.00           C  
ATOM    698  O   MET A 121       2.520 -18.405   5.882  1.00  1.00           O  
ATOM    699  CB  MET A 121       0.826 -16.832   7.292  1.00  1.00           C  
ATOM    700  CG  MET A 121       0.560 -16.297   5.883  1.00  1.00           C  
ATOM    701  SD  MET A 121      -1.119 -16.659   5.399  1.00  1.00           S  
ATOM    702  CE  MET A 121      -0.819 -17.560   3.888  1.00  1.00           C  
ATOM    703  H   MET A 121       2.863 -14.961   8.503  1.00  1.00           H  
ATOM    704  HA  MET A 121       2.509 -17.123   8.643  1.00  1.00           H  
ATOM    705  HB3 MET A 121       0.261 -16.249   8.018  1.00  1.00           H  
ATOM    706  HG3 MET A 121       1.257 -16.749   5.176  1.00  1.00           H  
ATOM    707  HE1 MET A 121       0.105 -18.130   3.983  1.00  1.00           H  
ATOM    708  HE2 MET A 121      -1.649 -18.243   3.702  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -0.731 -16.860   3.058  1.00  1.00           H  
ATOM    710  N   LYS A 122       4.414 -17.430   6.641  1.00  1.00           N  
ATOM    711  CA  LYS A 122       5.286 -18.168   5.742  1.00  1.00           C  
ATOM    712  C   LYS A 122       4.644 -18.231   4.354  1.00  1.00           C  
ATOM    713  O   LYS A 122       4.514 -19.309   3.776  1.00  1.00           O  
ATOM    714  CB  LYS A 122       5.621 -19.541   6.328  1.00  1.00           C  
ATOM    715  CG  LYS A 122       6.496 -20.348   5.367  1.00  1.00           C  
ATOM    716  CD  LYS A 122       7.384 -21.333   6.131  1.00  1.00           C  
ATOM    717  CE  LYS A 122       7.437 -22.687   5.421  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       7.289 -23.790   6.398  1.00  1.00           N  
ATOM    719  H   LYS A 122       4.880 -16.788   7.250  1.00  1.00           H  
ATOM    720  HA  LYS A 122       6.221 -17.613   5.666  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       4.700 -20.087   6.533  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       7.118 -19.672   4.780  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       7.003 -21.463   7.143  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       8.383 -22.789   4.889  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       7.465 -24.695   5.977  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       7.933 -23.697   7.176  1.00  1.00           H  
ATOM    727  N   MET A 123       4.261 -17.063   3.861  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.637 -16.972   2.552  1.00  1.00           C  
ATOM    729  C   MET A 123       3.352 -15.515   2.180  1.00  1.00           C  
ATOM    730  O   MET A 123       3.220 -14.662   3.056  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.328 -17.764   2.554  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.115 -18.475   1.216  1.00  1.00           C  
ATOM    733  SD  MET A 123       0.466 -18.155   0.611  1.00  1.00           S  
ATOM    734  CE  MET A 123      -0.264 -19.769   0.833  1.00  1.00           C  
ATOM    735  H   MET A 123       4.372 -16.191   4.338  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.358 -17.398   1.853  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.493 -17.092   2.750  1.00  1.00           H  
ATOM    738  HG3 MET A 123       2.265 -19.548   1.337  1.00  1.00           H  
ATOM    739  HE1 MET A 123       0.510 -20.482   1.119  1.00  1.00           H  
ATOM    740  HE2 MET A 123      -1.020 -19.721   1.616  1.00  1.00           H  
ATOM    741  HE3 MET A 123      -0.726 -20.090  -0.100  1.00  1.00           H  
ATOM    742  N   MET A 124       3.266 -15.276   0.880  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.000 -13.937   0.382  1.00  1.00           C  
ATOM    744  C   MET A 124       1.549 -13.532   0.649  1.00  1.00           C  
ATOM    745  O   MET A 124       0.637 -14.344   0.505  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.275 -13.888  -1.123  1.00  1.00           C  
ATOM    747  CG  MET A 124       4.689 -13.375  -1.405  1.00  1.00           C  
ATOM    748  SD  MET A 124       4.915 -13.142  -3.160  1.00  1.00           S  
ATOM    749  CE  MET A 124       6.636 -13.590  -3.312  1.00  1.00           C  
ATOM    750  H   MET A 124       3.375 -15.975   0.174  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.675 -13.280   0.931  1.00  1.00           H  
ATOM    752  HB3 MET A 124       2.546 -13.240  -1.608  1.00  1.00           H  
ATOM    753  HG3 MET A 124       5.424 -14.084  -1.025  1.00  1.00           H  
ATOM    754  HE1 MET A 124       6.847 -14.446  -2.671  1.00  1.00           H  
ATOM    755  HE2 MET A 124       6.854 -13.850  -4.348  1.00  1.00           H  
ATOM    756  HE3 MET A 124       7.259 -12.748  -3.010  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.380 -12.275   1.033  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.056 -11.752   1.321  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.124 -10.409   0.610  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.385  -9.387   1.068  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.131 -11.520   2.822  1.00  1.00           C  
ATOM    762  CG  ASN A 125       0.123 -12.807   3.611  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -0.752 -13.639   3.788  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       1.365 -12.923   4.072  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.127 -11.620   1.147  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.637 -12.511   0.959  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.142 -11.164   3.016  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       2.035 -12.203   3.890  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.628 -13.730   4.600  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.848 -10.455  -0.499  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.101  -9.254  -1.277  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.063  -8.329  -0.529  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.874  -8.788   0.273  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.645  -9.605  -2.664  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -2.200  -8.363  -3.365  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -2.855  -8.733  -4.698  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -4.001  -8.414  -4.965  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -2.064  -9.422  -5.516  1.00  1.00           N  
ATOM    779  H   GLN A 126      -1.258 -11.290  -0.864  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.131  -8.770  -1.386  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.429 -10.356  -2.572  1.00  1.00           H  
ATOM    782  HG3 GLN A 126      -1.395  -7.648  -3.537  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -1.133  -9.652  -5.235  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -2.402  -9.711  -6.412  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.940  -7.042  -0.819  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.788  -6.047  -0.183  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.556  -5.276  -1.259  1.00  1.00           C  
ATOM    788  O   ILE A 127      -2.955  -4.581  -2.077  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -1.963  -5.153   0.744  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.002  -5.985   1.596  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -2.869  -4.268   1.602  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -0.543  -5.202   2.828  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.277  -6.676  -1.473  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.507  -6.581   0.439  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.355  -4.490   0.128  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.136  -6.271   0.999  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.576  -3.742   0.960  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.416  -4.888   2.312  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.262  -3.543   2.144  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -1.413  -4.888   3.404  1.00  1.00           H  
ATOM    801 HD12 ILE A 127       0.093  -5.836   3.445  1.00  1.00           H  
ATOM    802 HD13 ILE A 127       0.019  -4.323   2.511  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.872  -5.425  -1.223  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.728  -4.751  -2.184  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.288  -3.461  -1.583  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.803  -3.464  -0.466  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.856  -5.672  -2.654  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.200  -5.412  -4.121  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -8.032  -6.558  -4.701  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -9.133  -6.838  -4.203  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -7.498  -7.166  -5.705  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.352  -5.992  -0.554  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.083  -4.515  -3.031  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.740  -5.515  -2.035  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -6.283  -5.295  -4.699  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -8.194  -7.688  -6.199  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.168  -2.387  -2.350  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.656  -1.092  -1.907  1.00  1.00           C  
ATOM    819  C   ALA A 129      -7.996  -1.274  -1.191  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.879  -1.972  -1.688  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.759  -0.148  -3.106  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.748  -2.392  -3.257  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -5.930  -0.687  -1.202  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -5.853  -0.223  -3.707  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.622  -0.423  -3.713  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -6.876   0.877  -2.753  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.105  -0.635  -0.036  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.323  -0.718   0.753  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.106   0.588   0.613  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.043   0.839   1.370  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.005  -0.922   2.236  1.00  1.00           C  
ATOM    832  CG  ASP A 130      -8.960  -2.382   2.693  1.00  1.00           C  
ATOM    833  OD1 ASP A 130      -7.908  -3.036   2.635  1.00  1.00           O  
ATOM    834  OD2 ASP A 130     -10.079  -2.852   3.128  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.382  -0.070   0.361  1.00  1.00           H  
ATOM    836  HA  ASP A 130      -9.865  -1.575   0.353  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.754  -0.395   2.828  1.00  1.00           H  
ATOM    838  HD2 ASP A 130     -10.780  -2.777   2.419  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.694   1.386  -0.361  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.346   2.661  -0.611  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.625   3.383  -1.750  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.548   3.944  -1.551  1.00  1.00           O  
ATOM    843  CB  LYS A 131     -10.434   3.479   0.679  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -11.841   4.050   0.872  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -11.787   5.546   1.188  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -13.195   6.126   1.332  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -13.812   5.679   2.601  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.932   1.175  -0.973  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.367   2.449  -0.928  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.709   4.292   0.648  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -12.343   3.521   1.681  1.00  1.00           H  
ATOM    852  HD3 LYS A 131     -11.253   6.070   0.395  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -13.813   5.812   0.491  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -13.426   4.798   2.921  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -13.671   6.350   3.349  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.247   3.347  -2.919  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.677   3.992  -4.090  1.00  1.00           C  
ATOM    858  C   SER A 132      -9.036   5.323  -3.695  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.551   6.032  -2.831  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.740   4.213  -5.169  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.669   5.229  -4.801  1.00  1.00           O  
ATOM    862  H   SER A 132     -11.122   2.889  -3.073  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.922   3.299  -4.462  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.274   3.281  -5.348  1.00  1.00           H  
ATOM    865  HG  SER A 132     -11.895   5.150  -3.830  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.922   5.624  -4.346  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.206   6.859  -4.074  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.935   6.953  -4.920  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.650   6.064  -5.721  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.510   5.043  -5.048  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.851   7.712  -4.283  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.948   6.907  -3.016  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.204   8.039  -4.713  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.970   8.261  -5.447  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.767   8.183  -4.504  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.857   8.581  -3.343  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.086   9.602  -6.173  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -5.290   9.485  -6.928  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.999   9.791  -7.233  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.442   8.757  -4.060  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.855   7.460  -6.177  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.087  10.430  -5.464  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -5.308   8.608  -7.409  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.743   8.824  -7.667  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -3.366  10.455  -8.016  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.114  10.228  -6.771  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.669   7.668  -5.038  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.451   7.534  -4.258  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.257   8.786  -3.401  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.839   9.833  -3.684  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.735   7.255  -5.184  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.140   8.515  -5.951  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       1.919   6.683  -4.402  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.604   7.347  -5.982  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.574   6.674  -3.600  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.422   6.506  -5.913  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       1.083   9.378  -5.287  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.161   8.406  -6.317  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.466   8.661  -6.794  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.611   5.771  -3.892  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.734   6.458  -5.090  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.256   7.414  -3.667  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.562   8.638  -2.370  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.838   9.745  -1.469  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.312   9.706  -1.059  1.00  1.00           C  
ATOM    906  O   LYS A 136       3.006  10.719  -1.127  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.130   9.727  -0.285  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.788  11.095  -0.095  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -0.047  11.917   0.962  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -0.007  13.397   0.577  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -1.100  14.137   1.247  1.00  1.00           N  
ATOM    912  H   LYS A 136       1.031   7.784  -2.146  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.657  10.668  -2.020  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.404   9.447   0.622  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -1.828  10.965   0.204  1.00  1.00           H  
ATOM    916  HD3 LYS A 136       0.969  11.540   1.076  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -0.100  13.501  -0.504  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -1.760  13.514   1.699  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -0.751  14.764   1.963  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.746   8.526  -0.642  1.00  1.00           N  
ATOM    921  CA  ALA A 137       4.125   8.342  -0.221  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.293   6.936   0.359  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.429   6.455   1.090  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.503   9.435   0.781  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.175   7.706  -0.590  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.757   8.440  -1.103  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.610   9.764   1.313  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       5.225   9.039   1.495  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.942  10.279   0.250  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.411   6.316   0.010  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.704   4.975   0.486  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.682   5.058   1.659  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.842   5.427   1.480  1.00  1.00           O  
ATOM    934  CB  ILE A 138       6.194   4.093  -0.664  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.449   4.418  -1.960  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       6.093   2.611  -0.300  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       3.935   4.375  -1.748  1.00  1.00           C  
ATOM    938  H   ILE A 138       6.108   6.715  -0.586  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.769   4.545   0.846  1.00  1.00           H  
ATOM    940  HB  ILE A 138       7.249   4.311  -0.835  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.732   3.705  -2.734  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.688   2.511   0.707  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       5.434   2.107  -1.007  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       7.084   2.158  -0.340  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       3.673   4.973  -0.874  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       3.433   4.777  -2.627  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       3.619   3.343  -1.589  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.180   4.707   2.834  1.00  1.00           N  
ATOM    949  CA  LEU A 139       6.995   4.737   4.036  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.874   3.485   4.081  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.071   3.572   4.354  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.117   4.916   5.275  1.00  1.00           C  
ATOM    953  CG  LEU A 139       4.693   5.415   5.021  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       3.988   5.754   6.336  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       4.691   6.597   4.049  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.236   4.407   2.971  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.643   5.611   3.970  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       6.611   5.616   5.948  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.127   4.611   4.551  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.488   5.243   7.159  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.026   6.831   6.502  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       2.948   5.431   6.285  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       5.708   6.783   3.702  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.053   6.364   3.196  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.311   7.484   4.556  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.247   2.350   3.810  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.957   1.082   3.816  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.579   0.844   2.439  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.069   1.331   1.431  1.00  1.00           O  
ATOM    970  CB  VAL A 140       7.016  -0.043   4.251  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.877  -0.224   3.244  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.782  -1.351   4.453  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.274   2.288   3.589  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.757   1.157   4.554  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.576   0.239   5.207  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.294  -0.387   2.250  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.273  -1.085   3.531  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.255   0.671   3.235  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.624  -1.179   5.124  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       7.118  -2.098   4.888  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       8.151  -1.709   3.492  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.671   0.093   2.439  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.367  -0.216   1.202  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.105  -1.667   0.794  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.510  -2.431   1.553  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.867   0.054   1.335  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.444   0.599   0.026  1.00  1.00           C  
ATOM    988  CD  GLU A 141      12.847   2.067   0.173  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      14.045   2.387   0.146  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      11.865   2.890   0.320  1.00  1.00           O  
ATOM    991  H   GLU A 141      10.079  -0.300   3.263  1.00  1.00           H  
ATOM    992  HA  GLU A 141       9.947   0.459   0.457  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.383  -0.866   1.609  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      11.706   0.498  -0.770  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      11.777   3.466  -0.493  1.00  1.00           H  
ATOM    996  N   SER A 142      10.564  -2.004  -0.402  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.387  -3.350  -0.920  1.00  1.00           C  
ATOM    998  C   SER A 142      11.280  -4.327  -0.153  1.00  1.00           C  
ATOM    999  O   SER A 142      12.493  -4.356  -0.357  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.697  -3.410  -2.417  1.00  1.00           C  
ATOM   1001  OG  SER A 142      12.097  -3.502  -2.668  1.00  1.00           O  
ATOM   1002  H   SER A 142      11.047  -1.377  -1.013  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.335  -3.586  -0.758  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      10.298  -2.521  -2.906  1.00  1.00           H  
ATOM   1005  HG  SER A 142      12.274  -3.423  -3.649  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.646  -5.104   0.713  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.368  -6.080   1.511  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.451  -5.638   2.974  1.00  1.00           C  
ATOM   1009  O   GLY A 143      11.681  -6.458   3.862  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.659  -5.074   0.873  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      10.870  -7.047   1.448  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.373  -6.212   1.110  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.260  -4.343   3.180  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.310  -3.783   4.519  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.292  -4.479   5.425  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.173  -4.766   5.001  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.075  -2.271   4.490  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      11.202  -1.670   5.892  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      10.678  -0.233   5.921  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144       9.813   0.124   6.704  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      11.247   0.569   5.026  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.073  -3.683   2.452  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.320  -3.981   4.878  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.084  -2.061   4.089  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      12.246  -1.686   6.205  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      11.952   0.213   4.412  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      10.972   1.529   4.967  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.727  -4.737   6.687  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.866  -5.394   7.656  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.799  -4.432   8.183  1.00  1.00           C  
ATOM   1031  O   PRO A 145       9.023  -3.223   8.243  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.805  -5.892   8.742  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      12.091  -5.098   8.579  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.045  -4.411   7.224  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.367  -6.145   7.223  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.990  -6.961   8.638  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.957  -5.756   8.644  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.839  -4.772   6.570  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.662  -5.003   8.551  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.561  -4.211   9.071  1.00  1.00           C  
ATOM   1041  C   VAL A 146       6.043  -4.850  10.361  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.305  -6.023  10.626  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.476  -4.059   8.003  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.093  -3.932   6.609  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.484  -5.222   8.059  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.488  -5.986   8.499  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.949  -3.219   9.302  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.927  -3.141   8.211  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       7.121  -3.580   6.697  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.083  -4.905   6.117  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.515  -3.221   6.019  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.030  -6.165   8.081  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       3.873  -5.135   8.958  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       3.841  -5.195   7.179  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.318  -4.051  11.130  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.762  -4.524  12.387  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.272  -4.186  12.468  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.735  -3.516  11.587  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.523  -3.938  13.578  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       6.988  -3.680  13.220  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       7.783  -3.236  14.449  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       7.309  -2.391  15.223  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       8.933  -3.804  14.589  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.110  -3.099  10.908  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.896  -5.606  12.374  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       5.467  -4.625  14.423  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       7.047  -2.913  12.448  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       8.850  -4.788  14.430  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.646  -4.665  13.533  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.229  -4.423  13.741  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.939  -2.924  13.846  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.700  -2.183  14.468  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.848  -5.098  15.059  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.660  -5.240  15.273  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.372  -6.127  14.528  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.289  -4.479  16.208  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.772  -6.259  14.726  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -2.689  -4.610  16.406  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.401  -5.498  15.661  1.00  1.00           C  
ATOM   1080  H   PHE A 148       3.091  -5.210  14.245  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.701  -4.833  12.880  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.269  -4.524  15.885  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.868  -6.737  13.778  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -0.719  -3.767  16.806  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.342  -6.970  14.129  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -3.193  -4.000  17.156  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.475  -5.599  15.813  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.162  -2.522  13.230  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.562  -1.125  13.247  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.557  -0.271  12.647  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.575   0.946  12.821  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.812  -0.641  14.676  1.00  1.00           C  
ATOM   1093  CG  ASP A 149       0.436  -0.174  15.428  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149       0.981   0.905  15.153  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149       0.854  -0.980  16.344  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.775  -3.131  12.726  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.479  -1.082  12.659  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149      -1.277  -1.449  15.241  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149       1.616  -0.567  16.842  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.465  -0.944  11.955  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.585  -0.262  11.329  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.181   0.268   9.952  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.543  -0.439   9.173  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.801  -1.186  11.227  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       5.078  -0.384  10.968  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       5.437   0.481  12.178  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       4.722   0.457  13.190  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       6.503   1.194  12.041  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.443  -1.934  11.819  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.824   0.570  11.991  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       3.649  -1.905  10.421  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       4.942   0.249  10.091  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       7.009   1.223  12.903  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.581   1.541   9.686  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.268   2.174   8.417  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.154   1.625   7.297  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.354   1.431   7.489  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.469   3.661   8.659  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.330   3.768   9.907  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.338   2.407  10.584  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.327   1.966   8.148  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.513   4.166   8.799  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       2.933   4.527  10.580  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       2.879   2.453  11.572  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.530   1.391   6.152  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.247   0.868   5.002  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.288   1.934   3.905  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.310   2.590   3.709  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.636  -0.459   4.547  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.362  -1.484   5.649  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.737  -2.756   5.073  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.632  -1.780   6.450  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.554   1.552   6.004  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.268   0.661   5.320  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       3.305  -0.912   3.815  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.638  -1.055   6.342  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.615  -2.644   3.995  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       2.389  -3.605   5.278  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.764  -2.924   5.534  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.506  -1.505   5.860  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.621  -1.204   7.375  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.672  -2.844   6.685  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.164   2.074   3.217  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.059   3.049   2.145  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.997   4.089   2.510  1.00  1.00           C  
ATOM   1146  O   VAL A 153       0.032   3.779   3.206  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       1.771   2.341   0.820  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       1.418   3.349  -0.275  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.952   1.464   0.399  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.337   1.537   3.383  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.024   3.548   2.059  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.908   1.691   0.968  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       1.965   4.276  -0.105  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       1.691   2.939  -1.248  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       0.347   3.549  -0.253  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.227   0.804   1.222  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.670   0.867  -0.468  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.801   2.098   0.143  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.212   5.303   2.023  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.286   6.390   2.289  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.379   6.819   0.980  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.302   7.192   0.026  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       1.014   7.537   2.994  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154       0.110   8.765   3.119  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.534   7.097   4.363  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.000   5.547   1.458  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.481   6.012   2.965  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.873   7.814   2.382  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -0.792   8.614   2.526  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.162   8.911   4.164  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.641   9.645   2.755  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.140   6.198   4.250  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.142   7.893   4.794  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       0.691   6.887   5.022  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.703   6.753   0.977  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.468   7.130  -0.200  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.173   8.462   0.061  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.283   8.897   1.207  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.418   6.001  -0.605  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.642   4.800  -1.150  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.471   6.500  -1.596  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -2.243   3.847  -0.022  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.249   6.449   1.757  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.762   7.266  -1.019  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.948   5.664   0.285  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.749   5.146  -1.672  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -3.977   6.896  -2.483  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -5.123   5.674  -1.881  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.065   7.286  -1.130  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -3.137   3.512   0.504  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -1.723   2.985  -0.441  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.584   4.365   0.675  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.632   9.074  -1.021  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.323  10.349  -0.923  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -5.789  10.190  -1.331  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.344  11.050  -2.012  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.629  11.415  -1.774  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -3.762  12.798  -1.135  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -4.549  13.748  -2.042  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -4.016  14.785  -2.464  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -5.755  13.375  -2.306  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.538   8.714  -1.949  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.259  10.633   0.127  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -4.065  11.428  -2.773  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -2.772  13.211  -0.943  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -5.788  12.383  -2.426  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A  70       1.699  35.380   9.074  1.00  1.00           N  
ATOM      2  CA  MET A  70       2.337  34.538   8.077  1.00  1.00           C  
ATOM      3  C   MET A  70       1.426  33.374   7.679  1.00  1.00           C  
ATOM      4  O   MET A  70       1.128  33.190   6.500  1.00  1.00           O  
ATOM      5  CB  MET A  70       3.651  33.989   8.637  1.00  1.00           C  
ATOM      6  CG  MET A  70       4.602  33.586   7.508  1.00  1.00           C  
ATOM      7  SD  MET A  70       5.918  34.782   7.362  1.00  1.00           S  
ATOM      8  CE  MET A  70       4.976  36.221   6.881  1.00  1.00           C  
ATOM      9  H   MET A  70       1.769  35.049  10.015  1.00  1.00           H  
ATOM     10  HA  MET A  70       2.511  35.183   7.216  1.00  1.00           H  
ATOM     11  HB3 MET A  70       3.448  33.127   9.272  1.00  1.00           H  
ATOM     12  HG3 MET A  70       4.055  33.517   6.568  1.00  1.00           H  
ATOM     13  HE1 MET A  70       4.156  36.369   7.583  1.00  1.00           H  
ATOM     14  HE2 MET A  70       5.625  37.098   6.888  1.00  1.00           H  
ATOM     15  HE3 MET A  70       4.576  36.075   5.878  1.00  1.00           H  
ATOM     16  N   GLU A  71       1.010  32.619   8.684  1.00  1.00           N  
ATOM     17  CA  GLU A  71       0.139  31.480   8.454  1.00  1.00           C  
ATOM     18  C   GLU A  71       0.863  30.418   7.623  1.00  1.00           C  
ATOM     19  O   GLU A  71       1.757  30.740   6.842  1.00  1.00           O  
ATOM     20  CB  GLU A  71      -1.163  31.912   7.778  1.00  1.00           C  
ATOM     21  CG  GLU A  71      -2.130  32.529   8.790  1.00  1.00           C  
ATOM     22  CD  GLU A  71      -2.067  34.057   8.747  1.00  1.00           C  
ATOM     23  OE1 GLU A  71      -1.081  34.624   8.252  1.00  1.00           O  
ATOM     24  OE2 GLU A  71      -3.092  34.659   9.248  1.00  1.00           O  
ATOM     25  H   GLU A  71       1.257  32.776   9.641  1.00  1.00           H  
ATOM     26  HA  GLU A  71      -0.088  31.083   9.444  1.00  1.00           H  
ATOM     27  HB3 GLU A  71      -1.632  31.052   7.299  1.00  1.00           H  
ATOM     28  HG3 GLU A  71      -1.883  32.180   9.793  1.00  1.00           H  
ATOM     29  HE2 GLU A  71      -3.485  34.109   9.986  1.00  1.00           H  
ATOM     30  N   ALA A  72       0.450  29.174   7.820  1.00  1.00           N  
ATOM     31  CA  ALA A  72       1.048  28.064   7.099  1.00  1.00           C  
ATOM     32  C   ALA A  72      -0.024  27.379   6.248  1.00  1.00           C  
ATOM     33  O   ALA A  72      -0.678  26.442   6.703  1.00  1.00           O  
ATOM     34  CB  ALA A  72       1.706  27.105   8.092  1.00  1.00           C  
ATOM     35  H   ALA A  72      -0.278  28.922   8.457  1.00  1.00           H  
ATOM     36  HA  ALA A  72       1.817  28.471   6.442  1.00  1.00           H  
ATOM     37  HB1 ALA A  72       1.717  27.559   9.083  1.00  1.00           H  
ATOM     38  HB2 ALA A  72       1.140  26.173   8.127  1.00  1.00           H  
ATOM     39  HB3 ALA A  72       2.728  26.898   7.776  1.00  1.00           H  
ATOM     40  N   PRO A  73      -0.173  27.885   4.994  1.00  1.00           N  
ATOM     41  CA  PRO A  73      -1.154  27.332   4.076  1.00  1.00           C  
ATOM     42  C   PRO A  73      -0.681  25.989   3.514  1.00  1.00           C  
ATOM     43  O   PRO A  73       0.358  25.917   2.861  1.00  1.00           O  
ATOM     44  CB  PRO A  73      -1.332  28.395   3.004  1.00  1.00           C  
ATOM     45  CG  PRO A  73      -0.112  29.297   3.105  1.00  1.00           C  
ATOM     46  CD  PRO A  73       0.584  28.994   4.421  1.00  1.00           C  
ATOM     47  HA  PRO A  73      -2.010  27.142   4.556  1.00  1.00           H  
ATOM     48  HB3 PRO A  73      -2.251  28.960   3.163  1.00  1.00           H  
ATOM     49  HG3 PRO A  73      -0.409  30.345   3.062  1.00  1.00           H  
ATOM     50  HD3 PRO A  73       0.578  29.862   5.081  1.00  1.00           H  
ATOM     51  N   ALA A  74      -1.469  24.960   3.788  1.00  1.00           N  
ATOM     52  CA  ALA A  74      -1.146  23.624   3.319  1.00  1.00           C  
ATOM     53  C   ALA A  74      -1.161  23.608   1.789  1.00  1.00           C  
ATOM     54  O   ALA A  74      -1.493  24.610   1.158  1.00  1.00           O  
ATOM     55  CB  ALA A  74      -2.128  22.618   3.922  1.00  1.00           C  
ATOM     56  H   ALA A  74      -2.313  25.028   4.320  1.00  1.00           H  
ATOM     57  HA  ALA A  74      -0.140  23.384   3.666  1.00  1.00           H  
ATOM     58  HB1 ALA A  74      -3.061  23.125   4.168  1.00  1.00           H  
ATOM     59  HB2 ALA A  74      -2.324  21.825   3.201  1.00  1.00           H  
ATOM     60  HB3 ALA A  74      -1.698  22.189   4.827  1.00  1.00           H  
ATOM     61  N   ALA A  75      -0.799  22.459   1.237  1.00  1.00           N  
ATOM     62  CA  ALA A  75      -0.767  22.300  -0.207  1.00  1.00           C  
ATOM     63  C   ALA A  75      -2.106  21.735  -0.683  1.00  1.00           C  
ATOM     64  O   ALA A  75      -2.812  22.374  -1.463  1.00  1.00           O  
ATOM     65  CB  ALA A  75       0.414  21.408  -0.596  1.00  1.00           C  
ATOM     66  H   ALA A  75      -0.530  21.649   1.757  1.00  1.00           H  
ATOM     67  HA  ALA A  75      -0.621  23.287  -0.647  1.00  1.00           H  
ATOM     68  HB1 ALA A  75       0.960  21.116   0.301  1.00  1.00           H  
ATOM     69  HB2 ALA A  75       0.044  20.516  -1.103  1.00  1.00           H  
ATOM     70  HB3 ALA A  75       1.078  21.956  -1.265  1.00  1.00           H  
ATOM     71  N   ALA A  76      -2.417  20.543  -0.194  1.00  1.00           N  
ATOM     72  CA  ALA A  76      -3.659  19.885  -0.559  1.00  1.00           C  
ATOM     73  C   ALA A  76      -3.912  18.716   0.396  1.00  1.00           C  
ATOM     74  O   ALA A  76      -2.971  18.086   0.873  1.00  1.00           O  
ATOM     75  CB  ALA A  76      -3.591  19.439  -2.021  1.00  1.00           C  
ATOM     76  H   ALA A  76      -1.838  20.031   0.441  1.00  1.00           H  
ATOM     77  HA  ALA A  76      -4.465  20.612  -0.451  1.00  1.00           H  
ATOM     78  HB1 ALA A  76      -2.770  19.955  -2.520  1.00  1.00           H  
ATOM     79  HB2 ALA A  76      -3.425  18.363  -2.066  1.00  1.00           H  
ATOM     80  HB3 ALA A  76      -4.529  19.683  -2.520  1.00  1.00           H  
ATOM     81  N   GLU A  77      -5.189  18.462   0.644  1.00  1.00           N  
ATOM     82  CA  GLU A  77      -5.578  17.380   1.532  1.00  1.00           C  
ATOM     83  C   GLU A  77      -7.075  17.100   1.405  1.00  1.00           C  
ATOM     84  O   GLU A  77      -7.899  17.980   1.656  1.00  1.00           O  
ATOM     85  CB  GLU A  77      -5.200  17.698   2.981  1.00  1.00           C  
ATOM     86  CG  GLU A  77      -5.147  16.423   3.826  1.00  1.00           C  
ATOM     87  CD  GLU A  77      -5.004  16.757   5.313  1.00  1.00           C  
ATOM     88  OE1 GLU A  77      -4.584  17.870   5.661  1.00  1.00           O  
ATOM     89  OE2 GLU A  77      -5.350  15.810   6.118  1.00  1.00           O  
ATOM     90  H   GLU A  77      -5.949  18.980   0.251  1.00  1.00           H  
ATOM     91  HA  GLU A  77      -5.009  16.512   1.198  1.00  1.00           H  
ATOM     92  HB3 GLU A  77      -5.927  18.390   3.406  1.00  1.00           H  
ATOM     93  HG3 GLU A  77      -4.307  15.806   3.506  1.00  1.00           H  
ATOM     94  HE2 GLU A  77      -6.046  16.142   6.756  1.00  1.00           H  
ATOM     95  N   ILE A  78      -7.385  15.872   1.015  1.00  1.00           N  
ATOM     96  CA  ILE A  78      -8.771  15.466   0.851  1.00  1.00           C  
ATOM     97  C   ILE A  78      -9.153  14.508   1.980  1.00  1.00           C  
ATOM     98  O   ILE A  78      -9.933  14.862   2.862  1.00  1.00           O  
ATOM     99  CB  ILE A  78      -8.998  14.890  -0.548  1.00  1.00           C  
ATOM    100  CG1 ILE A  78      -8.546  15.876  -1.628  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -10.454  14.462  -0.735  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -7.087  15.635  -2.016  1.00  1.00           C  
ATOM    103  H   ILE A  78      -6.710  15.163   0.813  1.00  1.00           H  
ATOM    104  HA  ILE A  78      -9.386  16.362   0.935  1.00  1.00           H  
ATOM    105  HB  ILE A  78      -8.384  13.995  -0.654  1.00  1.00           H  
ATOM    106 HG13 ILE A  78      -8.666  16.897  -1.264  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -10.734  13.766   0.057  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -11.100  15.340  -0.691  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -10.569  13.976  -1.704  1.00  1.00           H  
ATOM    110 HD11 ILE A  78      -6.471  15.606  -1.117  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -7.004  14.684  -2.544  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -6.745  16.441  -2.665  1.00  1.00           H  
ATOM    113  N   SER A  79      -8.587  13.311   1.915  1.00  1.00           N  
ATOM    114  CA  SER A  79      -8.859  12.298   2.921  1.00  1.00           C  
ATOM    115  C   SER A  79      -8.082  11.020   2.602  1.00  1.00           C  
ATOM    116  O   SER A  79      -8.618   9.920   2.710  1.00  1.00           O  
ATOM    117  CB  SER A  79     -10.358  12.000   3.011  1.00  1.00           C  
ATOM    118  OG  SER A  79     -10.648  11.021   4.004  1.00  1.00           O  
ATOM    119  H   SER A  79      -7.954  13.030   1.194  1.00  1.00           H  
ATOM    120  HA  SER A  79      -8.519  12.729   3.863  1.00  1.00           H  
ATOM    121  HB3 SER A  79     -10.716  11.652   2.042  1.00  1.00           H  
ATOM    122  HG  SER A  79      -9.854  10.889   4.598  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.828  11.210   2.215  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.972  10.086   1.878  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.123   8.956   2.899  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.720   9.147   3.958  1.00  1.00           O  
ATOM    127  H   GLY A  80      -6.399  12.109   2.129  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -6.221   9.718   0.883  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -4.932  10.414   1.845  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.571   7.804   2.546  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.638   6.644   3.418  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.226   6.259   3.867  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.240   6.736   3.308  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.377   5.492   2.735  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -7.562   5.929   1.907  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -8.581   6.717   2.412  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -7.878   5.681   0.603  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -9.466   6.926   1.449  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -9.028   6.284   0.328  1.00  1.00           N  
ATOM    140  H   HIS A  81      -5.087   7.658   1.684  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.219   6.942   4.291  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.719   4.791   3.496  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -8.640   7.068   3.347  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -7.286   5.089  -0.095  1.00  1.00           H  
ATOM    145  HE1 HIS A  81     -10.383   7.510   1.536  1.00  1.00           H  
ATOM    146  N   ILE A  82      -4.175   5.399   4.874  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.901   4.944   5.405  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.927   3.420   5.544  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.732   2.876   6.299  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.573   5.675   6.709  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -2.686   7.191   6.530  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -1.197   5.261   7.237  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -1.375   7.782   6.009  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.981   5.016   5.325  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.131   5.212   4.682  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -3.307   5.383   7.459  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -2.945   7.654   7.483  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.492   5.206   6.408  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.850   5.998   7.962  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -1.271   4.286   7.717  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -0.560   7.504   6.679  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -1.172   7.394   5.012  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -1.457   8.868   5.967  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.036   2.776   4.804  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -1.947   1.326   4.836  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.017   0.901   5.975  1.00  1.00           C  
ATOM    167  O   VAL A  83       0.173   1.215   5.958  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.500   0.799   3.471  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.324  -0.720   3.500  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.482   1.218   2.374  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.386   3.226   4.194  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -2.946   0.939   5.037  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.531   1.244   3.241  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -1.331  -1.067   4.533  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.141  -1.191   2.953  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.374  -0.985   3.034  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.307   1.773   2.818  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -1.968   1.848   1.648  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -2.868   0.329   1.875  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.593   0.195   6.934  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -0.831  -0.276   8.078  1.00  1.00           C  
ATOM    182  C   ARG A  84      -0.786  -1.806   8.093  1.00  1.00           C  
ATOM    183  O   ARG A  84      -1.827  -2.461   8.095  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -1.441   0.222   9.390  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -0.775   1.521   9.848  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -1.687   2.300  10.798  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -2.323   1.373  11.760  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -3.371   1.701  12.547  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -3.908   2.938  12.492  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -3.861   0.794  13.371  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.561  -0.057   6.940  1.00  1.00           H  
ATOM    192  HA  ARG A  84       0.165   0.145   7.942  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.327  -0.541  10.161  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -0.538   2.136   8.980  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -2.451   2.829  10.230  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -1.955   0.446  11.832  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -3.531   3.620  11.864  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -4.683   3.174  13.078  1.00  1.00           H  
ATOM    199  N   SER A  85       0.431  -2.329   8.103  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.627  -3.769   8.116  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.324  -4.416   9.126  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.091  -4.353  10.332  1.00  1.00           O  
ATOM    203  CB  SER A  85       2.077  -4.126   8.450  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.763  -4.675   7.328  1.00  1.00           O  
ATOM    205  H   SER A  85       1.273  -1.789   8.100  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.395  -4.101   7.105  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.095  -4.840   9.271  1.00  1.00           H  
ATOM    208  HG  SER A  85       2.105  -5.056   6.678  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.403  -5.039   8.581  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.391  -5.696   9.421  1.00  1.00           C  
ATOM    211  C   PRO A  86      -1.854  -7.023   9.961  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.552  -7.731  10.685  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.612  -5.867   8.532  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.112  -5.724   7.104  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.712  -5.133   7.158  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.592  -5.136  10.224  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.367  -5.115   8.759  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.776  -5.079   6.529  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.677  -4.154   6.680  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.618  -7.321   9.588  1.00  1.00           N  
ATOM    221  CA  MET A  87       0.021  -8.551  10.025  1.00  1.00           C  
ATOM    222  C   MET A  87       1.544  -8.408  10.025  1.00  1.00           C  
ATOM    223  O   MET A  87       2.153  -8.216   8.975  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.385  -9.696   9.095  1.00  1.00           C  
ATOM    225  CG  MET A  87      -1.173 -10.765   9.854  1.00  1.00           C  
ATOM    226  SD  MET A  87      -1.723 -12.033   8.724  1.00  1.00           S  
ATOM    227  CE  MET A  87      -2.823 -12.946   9.794  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.056  -6.740   8.998  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.336  -8.720  11.041  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.506 -10.141   8.651  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -2.031 -10.313  10.351  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -2.608 -12.697  10.834  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -3.856 -12.682   9.564  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -2.678 -14.015   9.639  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.115  -8.507  11.217  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.555  -8.390  11.368  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.245  -9.352  10.398  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.805 -10.488  10.226  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.949  -8.628  12.828  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.415  -8.261  13.067  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       3.028  -7.860  13.776  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.612  -8.662  12.068  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.832  -7.369  11.106  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.832  -9.692  13.037  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.747  -7.569  12.293  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.516  -7.789  14.044  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       6.026  -9.164  13.033  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.427  -7.152  13.206  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.373  -8.560  14.294  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.631  -7.318  14.507  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.313  -8.861   9.789  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.068  -9.663   8.840  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.942  -8.778   7.949  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.798  -8.045   8.443  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.664  -7.936   9.933  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.694 -10.375   9.377  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.382 -10.243   8.222  1.00  1.00           H  
ATOM    258  N   THR A  90       6.697  -8.877   6.649  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.452  -8.095   5.684  1.00  1.00           C  
ATOM    260  C   THR A  90       6.504  -7.373   4.725  1.00  1.00           C  
ATOM    261  O   THR A  90       5.306  -7.650   4.705  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.432  -9.034   4.978  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.340  -9.423   6.005  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.311  -8.305   3.960  1.00  1.00           C  
ATOM    265  H   THR A  90       6.000  -9.475   6.256  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.007  -7.327   6.223  1.00  1.00           H  
ATOM    267  HB  THR A  90       7.905  -9.867   4.513  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.926  -8.653   6.253  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.727  -7.406   4.417  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.121  -8.961   3.644  1.00  1.00           H  
ATOM    271 HG23 THR A  90       8.710  -8.026   3.095  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.075  -6.459   3.954  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.296  -5.696   2.995  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.073  -5.496   1.692  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.269  -5.208   1.716  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.025  -4.329   3.628  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.437  -3.301   2.658  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.207  -2.786   1.663  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.144  -2.901   2.792  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.662  -1.832   0.763  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.598  -1.948   1.894  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.368  -1.433   0.898  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.051  -6.239   3.978  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.388  -6.263   2.791  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.956  -3.936   4.035  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.244  -3.106   1.555  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.526  -3.313   3.591  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.279  -1.420  -0.034  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.561  -1.628   2.001  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.950  -0.701   0.208  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.362  -5.658   0.586  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.970  -5.499  -0.724  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.152  -4.544  -1.596  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.987  -4.276  -1.306  1.00  1.00           O  
ATOM    295  CB  TYR A  92       6.961  -6.888  -1.364  1.00  1.00           C  
ATOM    296  CG  TYR A  92       7.897  -7.891  -0.685  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.261  -7.796  -0.869  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.375  -8.892   0.110  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.141  -8.740  -0.230  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.255  -9.836   0.749  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.595  -9.714   0.547  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.426 -10.605   1.151  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.390  -5.892   0.576  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.968  -5.086  -0.584  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.244  -6.796  -2.413  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.672  -7.006  -1.497  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.297  -8.967   0.255  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.220  -8.677  -0.366  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       7.856 -10.630   1.379  1.00  1.00           H  
ATOM    310  HH  TYR A  92      10.820 -11.220   0.468  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.794  -4.056  -2.647  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.141  -3.137  -3.564  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.915  -3.809  -4.920  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.157  -3.306  -5.747  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.976  -1.870  -3.762  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.432  -1.299  -2.419  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.649  -0.032  -2.067  1.00  1.00           C  
ATOM    318  NE  ARG A  93       7.072   1.083  -2.944  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       8.292   1.660  -2.901  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       9.221   1.231  -2.022  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       8.562   2.650  -3.731  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.742  -4.279  -2.877  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.192  -2.894  -3.084  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.390  -1.125  -4.298  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.498  -1.072  -2.459  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.818   0.232  -1.023  1.00  1.00           H  
ATOM    327  HE  ARG A  93       6.412   1.431  -3.611  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       9.010   0.480  -1.396  1.00  1.00           H  
ATOM    329 HH12 ARG A  93      10.123   1.663  -1.996  1.00  1.00           H  
ATOM    330  N   THR A  94       6.589  -4.935  -5.104  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.472  -5.682  -6.346  1.00  1.00           C  
ATOM    332  C   THR A  94       6.168  -7.153  -6.057  1.00  1.00           C  
ATOM    333  O   THR A  94       6.487  -7.657  -4.981  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.759  -5.473  -7.147  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.787  -5.945  -6.280  1.00  1.00           O  
ATOM    336  CG2 THR A  94       8.090  -3.992  -7.346  1.00  1.00           C  
ATOM    337  H   THR A  94       7.203  -5.338  -4.427  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.625  -5.285  -6.907  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.711  -5.994  -8.102  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.563  -6.275  -6.817  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.374  -3.383  -6.795  1.00  1.00           H  
ATOM    342 HG22 THR A  94       9.097  -3.793  -6.978  1.00  1.00           H  
ATOM    343 HG23 THR A  94       8.036  -3.748  -8.407  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.539  -7.818  -7.063  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.189  -9.222  -6.927  1.00  1.00           C  
ATOM    346  C   PRO A  95       6.426 -10.112  -7.066  1.00  1.00           C  
ATOM    347  O   PRO A  95       6.472 -11.208  -6.510  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.151  -9.474  -8.009  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.299  -8.335  -9.003  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.146  -7.255  -8.350  1.00  1.00           C  
ATOM    351  HA  PRO A  95       4.824  -9.402  -6.014  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.146  -9.498  -7.588  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.321  -7.939  -9.279  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.580  -6.332  -8.222  1.00  1.00           H  
ATOM    355  N   SER A  96       7.398  -9.607  -7.811  1.00  1.00           N  
ATOM    356  CA  SER A  96       8.632 -10.342  -8.030  1.00  1.00           C  
ATOM    357  C   SER A  96       9.821  -9.380  -8.030  1.00  1.00           C  
ATOM    358  O   SER A  96       9.644  -8.168  -7.911  1.00  1.00           O  
ATOM    359  CB  SER A  96       8.581 -11.124  -9.344  1.00  1.00           C  
ATOM    360  OG  SER A  96       8.840 -12.512  -9.151  1.00  1.00           O  
ATOM    361  H   SER A  96       7.352  -8.714  -8.261  1.00  1.00           H  
ATOM    362  HA  SER A  96       8.704 -11.039  -7.196  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.314 -10.712 -10.039  1.00  1.00           H  
ATOM    364  HG  SER A  96       8.385 -12.832  -8.320  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.039  -9.970  -8.168  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.257  -9.179  -8.184  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.420  -8.452  -9.521  1.00  1.00           C  
ATOM    368  O   PRO A  97      12.779  -7.275  -9.552  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.375 -10.171  -7.909  1.00  1.00           C  
ATOM    370  CG  PRO A  97      12.796 -11.545  -8.208  1.00  1.00           C  
ATOM    371  CD  PRO A  97      11.287 -11.402  -8.311  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.216  -8.463  -7.487  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      13.709 -10.105  -6.873  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.060 -12.250  -7.420  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      10.781 -11.971  -7.531  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.148  -9.182 -10.593  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.260  -8.621 -11.928  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.866  -8.247 -12.439  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.468  -8.661 -13.526  1.00  1.00           O  
ATOM    380  CB  ASP A  98      12.864  -9.634 -12.903  1.00  1.00           C  
ATOM    381  CG  ASP A  98      12.065 -10.929 -13.066  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      12.280 -11.909 -12.337  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      11.176 -10.907 -14.002  1.00  1.00           O  
ATOM    384  H   ASP A  98      11.856 -10.138 -10.559  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.911  -7.753 -11.821  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      13.869  -9.885 -12.565  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      10.877 -11.838 -14.211  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.164  -7.469 -11.628  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.823  -7.035 -11.984  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.640  -5.573 -11.573  1.00  1.00           C  
ATOM    391  O   ALA A  99       9.164  -5.142 -10.547  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.796  -7.959 -11.327  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.495  -7.137 -10.745  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.725  -7.114 -13.066  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       7.925  -7.935 -10.245  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       6.790  -7.623 -11.581  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.940  -8.978 -11.687  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.892  -4.850 -12.393  1.00  1.00           N  
ATOM    399  CA  LYS A 100       7.633  -3.445 -12.128  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.885  -3.312 -10.800  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.410  -4.303 -10.248  1.00  1.00           O  
ATOM    402  CB  LYS A 100       6.905  -2.802 -13.310  1.00  1.00           C  
ATOM    403  CG  LYS A 100       7.444  -3.332 -14.640  1.00  1.00           C  
ATOM    404  CD  LYS A 100       6.519  -4.404 -15.219  1.00  1.00           C  
ATOM    405  CE  LYS A 100       7.324  -5.577 -15.781  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       6.977  -6.830 -15.074  1.00  1.00           N  
ATOM    407  H   LYS A 100       7.469  -5.208 -13.226  1.00  1.00           H  
ATOM    408  HA  LYS A 100       8.597  -2.947 -12.034  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       7.024  -1.719 -13.270  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       8.441  -3.747 -14.492  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       5.903  -3.971 -16.008  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       8.391  -5.378 -15.676  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       6.267  -6.682 -14.364  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       6.616  -7.535 -15.707  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.805  -2.078 -10.325  1.00  1.00           N  
ATOM    416  CA  ALA A 101       6.124  -1.802  -9.071  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.612  -1.908  -9.283  1.00  1.00           C  
ATOM    418  O   ALA A 101       4.076  -1.360 -10.245  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.544  -0.424  -8.554  1.00  1.00           C  
ATOM    420  H   ALA A 101       7.194  -1.276 -10.780  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.435  -2.557  -8.350  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.599  -0.261  -8.772  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.948   0.346  -9.045  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.383  -0.376  -7.477  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.967  -2.616  -8.367  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.528  -2.802  -8.442  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.823  -1.488  -8.787  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.922  -1.465  -9.626  1.00  1.00           O  
ATOM    429  CB  PHE A 102       2.065  -3.268  -7.060  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.944  -4.787  -6.924  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.908  -5.443  -7.513  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.873  -5.481  -6.214  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.796  -6.852  -7.386  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.761  -6.891  -6.087  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.725  -7.548  -6.675  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.410  -3.059  -7.588  1.00  1.00           H  
ATOM    437  HA  PHE A 102       2.336  -3.533  -9.228  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       1.098  -2.816  -6.841  1.00  1.00           H  
ATOM    439  HD1 PHE A 102       0.164  -4.885  -8.082  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.703  -4.956  -5.742  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.034  -7.378  -7.858  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.505  -7.448  -5.518  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.638  -8.629  -6.579  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.259  -0.428  -8.123  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.680   0.886  -8.349  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.803   1.917  -8.478  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.789   1.861  -7.744  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.661   1.218  -7.257  1.00  1.00           C  
ATOM    449  CG1 ILE A 103      -0.519   0.246  -7.294  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       0.208   2.675  -7.356  1.00  1.00           C  
ATOM    451  CD1 ILE A 103      -1.319   0.404  -8.589  1.00  1.00           C  
ATOM    452  H   ILE A 103       2.991  -0.456  -7.443  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.138   0.846  -9.294  1.00  1.00           H  
ATOM    454  HB  ILE A 103       1.147   1.097  -6.289  1.00  1.00           H  
ATOM    455 HG13 ILE A 103      -1.168   0.424  -6.437  1.00  1.00           H  
ATOM    456 HG21 ILE A 103      -0.104   2.891  -8.378  1.00  1.00           H  
ATOM    457 HG22 ILE A 103      -0.629   2.842  -6.678  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       1.033   3.333  -7.082  1.00  1.00           H  
ATOM    459 HD11 ILE A 103      -1.603   1.449  -8.716  1.00  1.00           H  
ATOM    460 HD12 ILE A 103      -0.708   0.088  -9.435  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -2.217  -0.212  -8.539  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.616   2.834  -9.416  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.602   3.876  -9.650  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.112   5.207  -9.075  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.110   5.754  -9.532  1.00  1.00           O  
ATOM    466  CB  GLU A 104       3.918   4.007 -11.141  1.00  1.00           C  
ATOM    467  CG  GLU A 104       2.705   4.528 -11.915  1.00  1.00           C  
ATOM    468  CD  GLU A 104       2.745   6.053 -12.034  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       3.551   6.707 -11.356  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       1.898   6.557 -12.867  1.00  1.00           O  
ATOM    471  H   GLU A 104       1.812   2.872 -10.008  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.497   3.551  -9.121  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       4.218   3.037 -11.538  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       1.789   4.222 -11.411  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       1.054   6.803 -12.390  1.00  1.00           H  
ATOM    476  N   VAL A 105       3.844   5.690  -8.081  1.00  1.00           N  
ATOM    477  CA  VAL A 105       3.497   6.946  -7.439  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.044   7.949  -8.501  1.00  1.00           C  
ATOM    479  O   VAL A 105       3.825   8.336  -9.369  1.00  1.00           O  
ATOM    480  CB  VAL A 105       4.677   7.451  -6.605  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       4.331   8.768  -5.907  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.125   6.395  -5.593  1.00  1.00           C  
ATOM    483  H   VAL A 105       4.658   5.239  -7.715  1.00  1.00           H  
ATOM    484  HA  VAL A 105       2.666   6.751  -6.761  1.00  1.00           H  
ATOM    485  HB  VAL A 105       5.510   7.639  -7.283  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       3.528   9.266  -6.449  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       4.011   8.564  -4.886  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       5.211   9.412  -5.890  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       4.444   5.545  -5.629  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.134   6.062  -5.837  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       5.117   6.825  -4.591  1.00  1.00           H  
ATOM    492  N   GLY A 106       1.782   8.343  -8.398  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.216   9.293  -9.339  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.205   8.611 -10.265  1.00  1.00           C  
ATOM    495  O   GLY A 106      -0.028   9.071 -11.381  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.154   8.023  -7.689  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       0.728  10.103  -8.795  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.012   9.742  -9.932  1.00  1.00           H  
ATOM    499  N   GLN A 107      -0.368   7.527  -9.765  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -1.349   6.778 -10.533  1.00  1.00           C  
ATOM    501  C   GLN A 107      -2.685   6.735  -9.789  1.00  1.00           C  
ATOM    502  O   GLN A 107      -2.770   7.145  -8.632  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.845   5.365 -10.837  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.664   4.720 -11.956  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -0.797   3.782 -12.799  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -0.431   4.078 -13.925  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -0.488   2.640 -12.192  1.00  1.00           N  
ATOM    508  H   GLN A 107      -0.174   7.159  -8.856  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.464   7.325 -11.468  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.906   4.753  -9.937  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -2.091   5.495 -12.592  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.821   2.460 -11.267  1.00  1.00           H  
ATOM    513 HE22 GLN A 107       0.076   1.960 -12.662  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.697   6.236 -10.484  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -5.026   6.134  -9.903  1.00  1.00           C  
ATOM    516  C   LYS A 108      -5.348   4.663  -9.634  1.00  1.00           C  
ATOM    517  O   LYS A 108      -5.304   3.837 -10.545  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -6.053   6.836 -10.793  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -7.469   6.656 -10.241  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -8.518   7.038 -11.288  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -9.737   7.690 -10.631  1.00  1.00           C  
ATOM    522  NZ  LYS A 108     -10.986   7.062 -11.118  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.620   5.905 -11.424  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -5.008   6.664  -8.951  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -6.000   6.434 -11.805  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -7.598   7.273  -9.351  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -8.828   6.150 -11.838  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -9.749   8.757 -10.850  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108     -10.847   6.572 -11.995  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108     -11.354   6.385 -10.458  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.666   4.380  -8.379  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.997   3.024  -7.978  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.456   2.971  -7.523  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.915   3.852  -6.796  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.018   2.542  -6.905  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.623   2.323  -7.494  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -4.970   3.519  -5.729  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.700   5.059  -7.645  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.879   2.384  -8.853  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.378   1.584  -6.530  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.519   2.907  -8.409  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -2.871   2.640  -6.772  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.486   1.266  -7.721  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -4.667   4.504  -6.086  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.957   3.587  -5.272  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.251   3.163  -4.991  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.146   1.932  -7.969  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.544   1.754  -7.617  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.704   0.453  -6.827  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.015  -0.529  -7.096  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.419   1.659  -8.867  1.00  1.00           C  
ATOM    552  CG  ASN A 110      -9.878   0.607  -9.838  1.00  1.00           C  
ATOM    553  OD1 ASN A 110      -8.716   0.607 -10.209  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -10.782  -0.287 -10.226  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.764   1.220  -8.560  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.805   2.633  -7.029  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.459   2.629  -9.363  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -11.720  -0.231  -9.884  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -10.525  -1.016 -10.861  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.619   0.489  -5.868  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -10.879  -0.674  -5.039  1.00  1.00           C  
ATOM    562  C   VAL A 111     -10.850  -1.933  -5.908  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.747  -2.152  -6.719  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.200  -0.497  -4.288  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.390  -0.852  -5.181  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.215  -1.324  -3.001  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.175   1.293  -5.656  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.078  -0.739  -4.302  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -12.291   0.554  -4.012  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.264  -0.384  -6.157  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.444  -1.934  -5.302  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -14.311  -0.491  -4.722  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.859  -2.332  -3.212  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -11.565  -0.857  -2.261  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -13.232  -1.372  -2.612  1.00  1.00           H  
ATOM    576  N   GLY A 112      -9.807  -2.727  -5.709  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.650  -3.957  -6.466  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.265  -4.028  -7.116  1.00  1.00           C  
ATOM    579  O   GLY A 112      -7.923  -5.026  -7.747  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.082  -2.541  -5.048  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.789  -4.814  -5.806  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.419  -4.017  -7.235  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.508  -2.955  -6.938  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.171  -2.883  -7.499  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.143  -3.097  -6.387  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.286  -2.554  -5.292  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -5.910  -1.511  -8.126  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -5.952  -1.480  -9.655  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -7.032  -1.512 -10.264  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -4.800  -1.420 -10.232  1.00  1.00           O  
ATOM    591  H   ASP A 113      -7.795  -2.147  -6.423  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.135  -3.666  -8.257  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -4.931  -1.159  -7.798  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -4.872  -1.747 -11.174  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.129  -3.890  -6.705  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.079  -4.183  -5.746  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.387  -2.892  -5.300  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.180  -1.986  -6.107  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.125  -5.194  -6.384  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -2.940  -6.337  -6.622  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.060  -5.693  -5.404  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.021  -4.327  -7.597  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.536  -4.622  -4.858  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.665  -4.782  -7.282  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.264  -6.336  -7.568  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.457  -5.662  -4.390  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -0.786  -6.717  -5.657  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.179  -5.054  -5.469  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.052  -2.850  -4.020  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.389  -1.685  -3.458  1.00  1.00           C  
ATOM    611  C   LEU A 115       0.040  -2.061  -3.059  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.949  -1.236  -3.143  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.214  -1.100  -2.312  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.025  -1.758  -0.943  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -1.300  -0.817   0.022  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.361  -2.241  -0.378  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.225  -3.591  -3.371  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.341  -0.928  -4.241  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -3.269  -1.162  -2.580  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.393  -2.637  -1.072  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -1.885   0.093   0.149  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -1.180  -1.310   0.987  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -0.319  -0.566  -0.383  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -4.127  -1.486  -0.559  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -3.647  -3.173  -0.866  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.263  -2.409   0.695  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.193  -3.305  -2.631  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.495  -3.800  -2.218  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.332  -5.245  -1.744  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.262  -5.833  -1.891  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.121  -2.913  -1.139  1.00  1.00           C  
ATOM    632  SG  CYS A 116       0.977  -2.750   0.279  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.552  -3.970  -2.565  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.141  -3.750  -3.094  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.345  -1.929  -1.552  1.00  1.00           H  
ATOM    636  HG  CYS A 116       0.841  -4.055   0.498  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.409  -5.776  -1.183  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.398  -7.141  -0.687  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.004  -7.173   0.718  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.711  -6.248   1.114  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.093  -8.077  -1.677  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.353  -8.106  -3.016  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.259  -9.478  -1.085  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       2.743  -9.339  -3.832  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.275  -5.291  -1.067  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.357  -7.457  -0.621  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.093  -7.689  -1.870  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       2.584  -7.203  -3.583  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.854  -9.418  -0.173  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.278  -9.892  -0.851  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.762 -10.121  -1.806  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       3.823  -9.352  -3.978  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.439 -10.239  -3.298  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       2.246  -9.307  -4.801  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.703  -8.247   1.433  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.210  -8.411   2.785  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.472  -9.896   3.051  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.635 -10.743   2.740  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.236  -7.788   3.788  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.375  -8.440   5.165  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       2.436  -6.273   3.876  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.127  -8.995   1.104  1.00  1.00           H  
ATOM    663  HA  VAL A 118       4.154  -7.871   2.852  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.223  -7.972   3.430  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       2.234  -9.517   5.072  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       3.368  -8.237   5.565  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.621  -8.031   5.838  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       2.272  -5.827   2.894  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       1.724  -5.854   4.588  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       3.451  -6.059   4.207  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.636 -10.165   3.622  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.018 -11.532   3.933  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.629 -11.878   5.372  1.00  1.00           C  
ATOM    674  O   GLU A 119       4.767 -11.051   6.271  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.515 -11.748   3.701  1.00  1.00           C  
ATOM    676  CG  GLU A 119       6.771 -13.065   2.965  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.056 -12.989   2.137  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       7.999 -13.022   0.899  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       9.143 -12.889   2.826  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.310  -9.470   3.872  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.455 -12.155   3.237  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.037 -11.756   4.659  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       5.928 -13.290   2.312  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       9.126 -13.539   3.585  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.152 -13.102   5.544  1.00  1.00           N  
ATOM    686  CA  ALA A 120       3.743 -13.568   6.858  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.523 -15.082   6.812  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.224 -15.637   5.756  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.490 -12.810   7.301  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.043 -13.769   4.807  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.552 -13.347   7.555  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.040 -12.316   6.439  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       1.775 -13.510   7.733  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.762 -12.062   8.046  1.00  1.00           H  
ATOM    695  N   MET A 121       3.679 -15.705   7.970  1.00  1.00           N  
ATOM    696  CA  MET A 121       3.500 -17.143   8.076  1.00  1.00           C  
ATOM    697  C   MET A 121       4.321 -17.876   7.013  1.00  1.00           C  
ATOM    698  O   MET A 121       3.957 -18.973   6.589  1.00  1.00           O  
ATOM    699  CB  MET A 121       2.020 -17.488   7.907  1.00  1.00           C  
ATOM    700  CG  MET A 121       1.202 -17.003   9.106  1.00  1.00           C  
ATOM    701  SD  MET A 121       1.317 -18.182  10.440  1.00  1.00           S  
ATOM    702  CE  MET A 121       0.053 -19.340   9.940  1.00  1.00           C  
ATOM    703  H   MET A 121       3.921 -15.245   8.825  1.00  1.00           H  
ATOM    704  HA  MET A 121       3.859 -17.411   9.070  1.00  1.00           H  
ATOM    705  HB3 MET A 121       1.904 -18.566   7.796  1.00  1.00           H  
ATOM    706  HG3 MET A 121       0.160 -16.868   8.817  1.00  1.00           H  
ATOM    707  HE1 MET A 121      -0.824 -18.793   9.592  1.00  1.00           H  
ATOM    708  HE2 MET A 121       0.434 -19.966   9.133  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -0.221 -19.967  10.787  1.00  1.00           H  
ATOM    710  N   LYS A 122       5.413 -17.243   6.612  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.287 -17.822   5.606  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.525 -17.949   4.286  1.00  1.00           C  
ATOM    713  O   LYS A 122       5.612 -18.975   3.612  1.00  1.00           O  
ATOM    714  CB  LYS A 122       6.878 -19.141   6.106  1.00  1.00           C  
ATOM    715  CG  LYS A 122       8.126 -19.520   5.305  1.00  1.00           C  
ATOM    716  CD  LYS A 122       8.581 -20.942   5.641  1.00  1.00           C  
ATOM    717  CE  LYS A 122       8.257 -21.906   4.499  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       8.651 -23.287   4.859  1.00  1.00           N  
ATOM    719  H   LYS A 122       5.701 -16.351   6.961  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.118 -17.130   5.460  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       6.133 -19.932   6.022  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       8.929 -18.817   5.521  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       8.092 -21.278   6.556  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       8.781 -21.597   3.595  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       9.047 -23.338   5.791  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       7.862 -23.924   4.838  1.00  1.00           H  
ATOM    727  N   MET A 123       4.795 -16.894   3.956  1.00  1.00           N  
ATOM    728  CA  MET A 123       4.018 -16.876   2.729  1.00  1.00           C  
ATOM    729  C   MET A 123       3.685 -15.441   2.312  1.00  1.00           C  
ATOM    730  O   MET A 123       3.556 -14.559   3.159  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.721 -17.662   2.934  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.799 -19.033   2.259  1.00  1.00           C  
ATOM    733  SD  MET A 123       3.000 -18.835   0.496  1.00  1.00           S  
ATOM    734  CE  MET A 123       4.692 -19.374   0.316  1.00  1.00           C  
ATOM    735  H   MET A 123       4.729 -16.063   4.511  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.650 -17.344   1.975  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.882 -17.098   2.525  1.00  1.00           H  
ATOM    738  HG3 MET A 123       1.893 -19.601   2.468  1.00  1.00           H  
ATOM    739  HE1 MET A 123       5.052 -19.766   1.267  1.00  1.00           H  
ATOM    740  HE2 MET A 123       4.745 -20.156  -0.442  1.00  1.00           H  
ATOM    741  HE3 MET A 123       5.313 -18.531   0.011  1.00  1.00           H  
ATOM    742  N   MET A 124       3.556 -15.254   1.007  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.241 -13.943   0.467  1.00  1.00           C  
ATOM    744  C   MET A 124       1.754 -13.624   0.630  1.00  1.00           C  
ATOM    745  O   MET A 124       0.909 -14.508   0.500  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.613 -13.897  -1.017  1.00  1.00           C  
ATOM    747  CG  MET A 124       2.550 -14.592  -1.869  1.00  1.00           C  
ATOM    748  SD  MET A 124       2.472 -16.327  -1.455  1.00  1.00           S  
ATOM    749  CE  MET A 124       3.979 -16.897  -2.225  1.00  1.00           C  
ATOM    750  H   MET A 124       3.664 -15.977   0.324  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.836 -13.236   1.046  1.00  1.00           H  
ATOM    752  HB3 MET A 124       4.579 -14.381  -1.168  1.00  1.00           H  
ATOM    753  HG3 MET A 124       2.786 -14.473  -2.927  1.00  1.00           H  
ATOM    754  HE1 MET A 124       4.810 -16.271  -1.904  1.00  1.00           H  
ATOM    755  HE2 MET A 124       4.167 -17.930  -1.933  1.00  1.00           H  
ATOM    756  HE3 MET A 124       3.877 -16.838  -3.308  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.478 -12.359   0.913  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.108 -11.914   1.096  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.073 -10.549   0.429  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.379  -9.534   0.954  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.229 -11.765   2.580  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.208 -13.121   3.288  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -1.222 -13.777   3.459  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       1.001 -13.504   3.688  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.172 -11.647   1.017  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.508 -12.688   0.637  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.215 -11.309   2.689  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.793 -12.918   3.515  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.119 -14.377   4.160  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.737 -10.570  -0.718  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -0.983  -9.347  -1.461  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.021  -8.485  -0.737  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.863  -9.004  -0.007  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.430  -9.655  -2.892  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.262 -10.181  -3.729  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.740 -11.223  -4.742  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -1.923 -11.460  -4.918  1.00  1.00           O  
ATOM    778  NE2 GLN A 126       0.245 -11.830  -5.398  1.00  1.00           N  
ATOM    779  H   GLN A 126      -1.101 -11.400  -1.138  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.026  -8.826  -1.490  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -1.835  -8.754  -3.352  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.489 -10.622  -3.074  1.00  1.00           H  
ATOM    783 HE21 GLN A 126       1.197 -11.589  -5.208  1.00  1.00           H  
ATOM    784 HE22 GLN A 126       0.034 -12.528  -6.083  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.924  -7.184  -0.965  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.843  -6.245  -0.343  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.623  -5.505  -1.432  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.037  -4.781  -2.237  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.096  -5.319   0.616  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -0.989  -6.073   1.357  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -3.064  -4.630   1.581  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -0.568  -5.325   2.623  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.236  -6.769  -1.561  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.549  -6.825   0.252  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.615  -4.535   0.030  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.128  -6.197   0.700  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.946  -4.298   1.034  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.363  -5.333   2.358  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.573  -3.770   2.036  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -1.440  -5.170   3.261  1.00  1.00           H  
ATOM    801 HD12 ILE A 127       0.176  -5.913   3.161  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -0.142  -4.360   2.350  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.931  -5.711  -1.422  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.797  -5.071  -2.399  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.383  -3.780  -1.824  1.00  1.00           C  
ATOM    806  O   GLU A 128      -7.037  -3.802  -0.782  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.906  -6.021  -2.855  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -8.044  -5.253  -3.531  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -9.172  -6.199  -3.947  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -9.051  -6.899  -4.963  1.00  1.00           O  
ATOM    811  OE2 GLU A 128     -10.204  -6.191  -3.173  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.400  -6.300  -0.765  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.154  -4.838  -3.248  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.293  -6.573  -1.998  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -7.663  -4.727  -4.406  1.00  1.00           H  
ATOM    816  HE2 GLU A 128     -10.554  -7.121  -3.061  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.130  -2.687  -2.528  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.624  -1.389  -2.100  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.050  -1.542  -1.567  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.887  -2.189  -2.197  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.542  -0.402  -3.265  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.597  -2.678  -3.375  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -5.980  -1.038  -1.295  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -5.623  -0.577  -3.826  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.400  -0.541  -3.922  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -6.542   0.617  -2.879  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.284  -0.938  -0.411  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.594  -0.999   0.214  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.290   0.355   0.065  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.277   0.628   0.745  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.477  -1.308   1.708  1.00  1.00           C  
ATOM    832  CG  ASP A 130     -10.520  -2.289   2.248  1.00  1.00           C  
ATOM    833  OD1 ASP A 130     -11.146  -2.045   3.291  1.00  1.00           O  
ATOM    834  OD2 ASP A 130     -10.682  -3.358   1.544  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.599  -0.415   0.095  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.122  -1.799  -0.305  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.556  -0.374   2.264  1.00  1.00           H  
ATOM    838  HD2 ASP A 130     -11.198  -3.144   0.713  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.747   1.167  -0.830  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.303   2.487  -1.079  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.448   3.208  -2.122  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.301   3.562  -1.853  1.00  1.00           O  
ATOM    843  CB  LYS A 131     -10.454   3.259   0.234  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -11.827   3.930   0.321  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -11.729   5.294   1.006  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -13.101   5.765   1.490  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -13.058   6.092   2.932  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.944   0.937  -1.380  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.303   2.348  -1.487  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.671   4.015   0.307  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -12.514   3.289   0.874  1.00  1.00           H  
ATOM    852  HD3 LYS A 131     -11.313   6.025   0.312  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -13.843   4.987   1.311  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -13.063   5.261   3.511  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -12.224   6.616   3.179  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.040   3.404  -3.291  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.346   4.077  -4.376  1.00  1.00           C  
ATOM    858  C   SER A 132      -8.540   5.258  -3.830  1.00  1.00           C  
ATOM    859  O   SER A 132      -8.804   5.738  -2.730  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.330   4.556  -5.447  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.183   5.590  -4.962  1.00  1.00           O  
ATOM    862  H   SER A 132     -10.972   3.113  -3.502  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.682   3.327  -4.805  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -10.936   3.714  -5.783  1.00  1.00           H  
ATOM    865  HG  SER A 132     -12.139   5.350  -5.127  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.574   5.692  -4.626  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -6.728   6.806  -4.237  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.717   7.139  -5.336  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.775   6.575  -6.428  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.365   5.295  -5.520  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.344   7.681  -4.028  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.200   6.563  -3.314  1.00  1.00           H  
ATOM    873  N   THR A 134      -4.814   8.052  -5.009  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.792   8.466  -5.956  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.443   8.617  -5.252  1.00  1.00           C  
ATOM    876  O   THR A 134      -1.828   9.682  -5.301  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.270   9.750  -6.636  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -5.208   9.300  -7.610  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -3.169  10.421  -7.462  1.00  1.00           C  
ATOM    880  H   THR A 134      -4.774   8.507  -4.120  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.677   7.680  -6.703  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.687  10.445  -5.907  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -5.527  10.072  -8.159  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.285   9.782  -7.474  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -3.521  10.573  -8.482  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.916  11.383  -7.017  1.00  1.00           H  
ATOM    887  N   VAL A 135      -2.022   7.537  -4.611  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.756   7.536  -3.897  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.699   8.749  -2.967  1.00  1.00           C  
ATOM    890  O   VAL A 135      -1.624   9.560  -2.942  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.406   7.490  -4.892  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       0.601   8.846  -5.570  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       1.695   7.029  -4.208  1.00  1.00           C  
ATOM    894  H   VAL A 135      -2.528   6.675  -4.576  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.720   6.628  -3.293  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.157   6.761  -5.663  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.406   9.644  -4.852  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       1.625   8.928  -5.935  1.00  1.00           H  
ATOM    899 HG13 VAL A 135      -0.091   8.936  -6.408  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.450   6.535  -3.267  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.222   6.330  -4.858  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.330   7.892  -4.011  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.395   8.836  -2.226  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.586   9.937  -1.297  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.046   9.970  -0.844  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.677  11.026  -0.848  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.414   9.843  -0.143  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -1.126  11.179   0.077  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -0.205  12.183   0.773  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -0.761  12.580   2.141  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -1.677  13.735   2.013  1.00  1.00           N  
ATOM    912  H   LYS A 136       1.143   8.172  -2.253  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.370  10.860  -1.836  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.104   9.548   0.770  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -2.021  11.024   0.679  1.00  1.00           H  
ATOM    916  HD3 LYS A 136      -0.092  13.070   0.150  1.00  1.00           H  
ATOM    917  HE3 LYS A 136       0.059  12.832   2.814  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -1.911  13.928   1.045  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -2.553  13.581   2.501  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.542   8.802  -0.464  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.916   8.683  -0.009  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.133   7.293   0.591  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.323   6.825   1.391  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.222   9.803   0.988  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.022   7.947  -0.464  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.565   8.801  -0.877  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.289  10.251   1.329  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       4.761   9.392   1.842  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.834  10.563   0.504  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.228   6.671   0.183  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.561   5.343   0.670  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.567   5.463   1.818  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.615   6.088   1.668  1.00  1.00           O  
ATOM    934  CB  ILE A 138       6.045   4.456  -0.479  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.383   4.859  -1.799  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.826   2.976  -0.158  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       5.588   3.784  -2.866  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.881   7.058  -0.467  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.645   4.898   1.058  1.00  1.00           H  
ATOM    940  HB  ILE A 138       7.117   4.605  -0.598  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.800   5.806  -2.144  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.442   2.877   0.857  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       5.108   2.554  -0.860  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.772   2.442  -0.242  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       6.563   3.315  -2.727  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       4.807   3.031  -2.779  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.544   4.240  -3.855  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.211   4.853   2.939  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.068   4.885   4.112  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.906   3.605   4.160  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.105   3.654   4.425  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.239   5.125   5.376  1.00  1.00           C  
ATOM    953  CG  LEU A 139       4.826   5.668   5.157  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.083   5.815   6.488  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       4.858   6.979   4.371  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.357   4.347   3.054  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.742   5.734   4.002  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       6.780   5.822   6.014  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.271   4.945   4.558  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.576   5.208   7.247  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.093   6.861   6.794  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.053   5.481   6.367  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       5.893   7.262   4.177  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.335   6.847   3.423  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.369   7.762   4.949  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.239   2.490   3.900  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.908   1.200   3.909  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.668   1.013   2.595  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.420   1.727   1.624  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.891   0.086   4.175  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.827   0.043   3.078  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.588  -1.269   4.317  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.264   2.458   3.685  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.624   1.206   4.731  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.392   0.306   5.118  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.310   0.031   2.101  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.222  -0.856   3.193  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.188   0.923   3.156  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.556  -1.132   4.798  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.972  -1.932   4.924  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.731  -1.709   3.330  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.578   0.050   2.606  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.377  -0.238   1.427  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.057  -1.638   0.898  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.323  -2.392   1.535  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.870  -0.094   1.726  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.462   1.111   0.993  1.00  1.00           C  
ATOM    988  CD  GLU A 141      13.667   1.675   1.749  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      14.807   1.253   1.504  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      13.388   2.586   2.619  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.774  -0.525   3.400  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.086   0.511   0.690  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.395  -1.000   1.425  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      11.703   1.885   0.885  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      14.180   2.751   3.208  1.00  1.00           H  
ATOM    996  N   SER A 142      10.621  -1.942  -0.261  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.405  -3.237  -0.882  1.00  1.00           C  
ATOM    998  C   SER A 142      11.351  -4.274  -0.273  1.00  1.00           C  
ATOM    999  O   SER A 142      12.532  -4.317  -0.612  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.606  -3.162  -2.397  1.00  1.00           C  
ATOM   1001  OG  SER A 142      10.782  -4.452  -2.977  1.00  1.00           O  
ATOM   1002  H   SER A 142      11.216  -1.322  -0.773  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.367  -3.492  -0.666  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      11.475  -2.544  -2.617  1.00  1.00           H  
ATOM   1005  HG  SER A 142      11.618  -4.873  -2.626  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.796  -5.084   0.618  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.575  -6.117   1.278  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.716  -5.826   2.772  1.00  1.00           C  
ATOM   1009  O   GLY A 143      11.979  -6.731   3.563  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.834  -5.041   0.888  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.095  -7.086   1.136  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.562  -6.181   0.820  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.538  -4.559   3.116  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.642  -4.137   4.503  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.573  -4.829   5.350  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.501  -5.166   4.849  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.537  -2.616   4.621  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.900  -1.953   4.409  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      12.966  -0.596   5.112  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      12.102  -0.229   5.893  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      14.037   0.126   4.794  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.325  -3.829   2.467  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.634  -4.453   4.827  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      11.150  -2.351   5.605  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.082  -1.823   3.342  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      14.708  -0.233   4.147  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      14.169   1.029   5.203  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.911  -5.025   6.653  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.992  -5.671   7.575  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.860  -4.722   7.975  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.936  -3.520   7.728  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.853  -6.098   8.753  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      12.125  -5.271   8.661  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.171  -4.639   7.280  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.551  -6.452   7.135  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      11.075  -7.164   8.707  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      13.001  -5.900   8.823  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      13.025  -4.999   6.707  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.836  -5.299   8.586  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.689  -4.521   9.022  1.00  1.00           C  
ATOM   1041  C   VAL A 146       6.168  -5.086  10.344  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.431  -6.241  10.677  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.625  -4.494   7.922  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.171  -3.846   6.648  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       5.094  -5.900   7.639  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.781  -6.278   8.782  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       7.030  -3.498   9.188  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.792  -3.887   8.277  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       6.938  -3.118   6.911  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.602  -4.614   6.006  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.359  -3.345   6.119  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.891  -6.627   7.797  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       4.265  -6.118   8.311  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       4.750  -5.958   6.606  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.438  -4.246  11.064  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.878  -4.648  12.343  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.408  -4.230  12.433  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.947  -3.395  11.656  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.685  -4.062  13.504  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       6.360  -5.170  14.315  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       5.532  -5.524  15.553  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       4.789  -4.673  16.066  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       5.680  -6.732  15.981  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.230  -3.308  10.787  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.956  -5.734  12.365  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       5.029  -3.480  14.151  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       7.355  -4.848  14.619  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       5.926  -6.723  16.950  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.713  -4.832  13.387  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.305  -4.534  13.588  1.00  1.00           C  
ATOM   1071  C   PHE A 148       1.105  -3.066  13.970  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.830  -2.534  14.809  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.820  -5.419  14.738  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.694  -5.383  14.956  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.256  -4.361  15.656  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.477  -6.372  14.449  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.660  -4.328  15.859  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -2.881  -6.339  14.652  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.445  -5.318  15.352  1.00  1.00           C  
ATOM   1080  H   PHE A 148       3.095  -5.510  14.015  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.794  -4.736  12.647  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.317  -5.106  15.657  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.628  -3.568  16.062  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.026  -7.191  13.889  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.111  -3.509  16.419  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -3.510  -7.132  14.246  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.523  -5.292  15.507  1.00  1.00           H  
ATOM   1088  N   ASP A 149       0.117  -2.452  13.335  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.188  -1.057  13.598  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.876  -0.174  12.943  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.858   1.046  13.098  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.185  -0.765  15.100  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -0.942   0.498  15.516  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -2.160   0.463  15.751  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -0.222   1.565  15.597  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.468  -2.892  12.654  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.181  -0.896  13.176  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.849  -0.677  15.435  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149       0.596   1.385  16.143  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.778  -0.825  12.223  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.847  -0.115  11.543  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.375   0.369  10.171  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.717  -0.371   9.440  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       4.094  -0.993  11.416  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       5.361  -0.139  11.340  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       5.449   0.817  12.530  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       6.132   1.848  12.448  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       4.773   0.458  13.570  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.785  -1.818  12.101  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       3.077   0.740  12.178  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.015  -1.614  10.522  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.365   0.430  10.411  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       5.274  -0.242  14.077  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.738   1.641   9.854  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.358   2.232   8.582  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.207   1.669   7.440  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.349   1.267   7.651  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.540   3.729   8.775  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.452   3.886   9.981  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.516   2.546  10.694  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.411   2.000   8.360  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.582   4.220   8.942  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.069   4.657  10.650  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       3.098   2.611  11.699  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.613   1.658   6.255  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.300   1.150   5.080  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.395   2.260   4.032  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.450   2.870   3.860  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.620  -0.122   4.569  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.414  -1.233   5.601  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.755  -2.458   4.964  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.731  -1.586   6.296  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.683   1.986   6.092  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.310   0.875   5.384  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       3.213  -0.522   3.747  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.734  -0.864   6.368  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.746  -2.343   3.880  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       2.317  -3.353   5.230  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.731  -2.550   5.328  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.534  -1.614   5.559  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.956  -0.835   7.052  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.640  -2.564   6.770  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.279   2.489   3.356  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.223   3.515   2.328  1.00  1.00           C  
ATOM   1145  C   VAL A 153       1.028   4.432   2.593  1.00  1.00           C  
ATOM   1146  O   VAL A 153       0.037   4.010   3.189  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       2.182   2.866   0.942  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.521   3.884  -0.149  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       3.118   1.658   0.875  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.425   1.988   3.499  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.138   4.102   2.398  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       1.166   2.513   0.767  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.791   4.834   0.311  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       3.358   3.515  -0.742  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.654   4.026  -0.794  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.932   1.789   1.588  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.562   0.753   1.121  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.527   1.570  -0.132  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.159   5.670   2.139  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.102   6.650   2.321  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.524   6.976   0.963  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.182   7.317   0.015  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.653   7.885   3.037  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.397   8.997   3.096  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.153   7.529   4.438  1.00  1.00           C  
ATOM   1166  H   VAL A 154       1.968   6.005   1.656  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.657   6.200   2.959  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.501   8.256   2.462  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.249   8.726   2.472  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.729   9.130   4.126  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.038   9.928   2.731  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       0.664   6.616   4.778  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.231   7.375   4.410  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       0.920   8.343   5.125  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.843   6.858   0.912  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.572   7.135  -0.313  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.433   8.385  -0.118  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.620   8.844   1.008  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.366   5.904  -0.755  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.436   4.719  -1.021  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.247   6.225  -1.963  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -2.311   3.832   0.219  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.410   6.580   1.688  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.837   7.341  -1.091  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -4.031   5.616   0.061  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.452   5.083  -1.314  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -3.638   6.671  -2.749  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.703   5.306  -2.335  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.030   6.923  -1.668  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -3.300   3.649   0.637  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -1.853   2.882  -0.059  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.689   4.331   0.961  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.935   8.899  -1.231  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.772  10.087  -1.196  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -6.223   9.723  -1.514  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -7.087  10.596  -1.575  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -4.250  11.154  -2.159  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -3.669  12.345  -1.396  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -4.686  13.485  -1.302  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -5.602  13.431  -0.470  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -4.497  14.453  -2.134  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.778   8.519  -2.142  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.700  10.461  -0.175  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -5.060  11.492  -2.807  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -2.767  12.698  -1.897  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -4.081  14.107  -2.974  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A  70     -24.468  23.145 -13.197  1.00  1.00           N  
ATOM      2  CA  MET A  70     -23.467  22.291 -12.583  1.00  1.00           C  
ATOM      3  C   MET A  70     -23.391  22.533 -11.074  1.00  1.00           C  
ATOM      4  O   MET A  70     -23.444  23.676 -10.621  1.00  1.00           O  
ATOM      5  CB  MET A  70     -22.101  22.569 -13.214  1.00  1.00           C  
ATOM      6  CG  MET A  70     -21.631  23.991 -12.899  1.00  1.00           C  
ATOM      7  SD  MET A  70     -20.123  24.347 -13.785  1.00  1.00           S  
ATOM      8  CE  MET A  70     -20.728  24.289 -15.463  1.00  1.00           C  
ATOM      9  H   MET A  70     -24.928  22.752 -13.993  1.00  1.00           H  
ATOM     10  HA  MET A  70     -23.793  21.270 -12.778  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -22.160  22.433 -14.293  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -21.466  24.100 -11.827  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -21.804  24.463 -15.467  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -20.234  25.060 -16.055  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -20.517  23.310 -15.892  1.00  1.00           H  
ATOM     16  N   GLU A  71     -23.268  21.438 -10.337  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -23.184  21.518  -8.888  1.00  1.00           C  
ATOM     18  C   GLU A  71     -21.726  21.434  -8.436  1.00  1.00           C  
ATOM     19  O   GLU A  71     -21.220  22.349  -7.788  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -24.026  20.422  -8.230  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -24.544  20.876  -6.864  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -23.417  20.900  -5.830  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -22.583  21.818  -5.844  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -23.425  19.921  -4.990  1.00  1.00           O  
ATOM     25  H   GLU A  71     -23.225  20.513 -10.713  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -23.597  22.491  -8.627  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -23.428  19.519  -8.115  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -25.335  20.203  -6.530  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -23.673  19.072  -5.457  1.00  1.00           H  
ATOM     30  N   ALA A  72     -21.090  20.328  -8.794  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -19.699  20.113  -8.433  1.00  1.00           C  
ATOM     32  C   ALA A  72     -19.208  18.809  -9.063  1.00  1.00           C  
ATOM     33  O   ALA A  72     -20.010  17.948  -9.422  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -19.561  20.112  -6.908  1.00  1.00           C  
ATOM     35  H   ALA A  72     -21.508  19.589  -9.321  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -19.119  20.943  -8.837  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -20.122  20.950  -6.493  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -19.955  19.178  -6.509  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -18.510  20.209  -6.639  1.00  1.00           H  
ATOM     40  N   PRO A  73     -17.858  18.700  -9.183  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -17.249  17.516  -9.764  1.00  1.00           C  
ATOM     42  C   PRO A  73     -17.292  16.342  -8.784  1.00  1.00           C  
ATOM     43  O   PRO A  73     -17.797  16.475  -7.671  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -15.835  17.937 -10.126  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -15.553  19.192  -9.317  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -16.877  19.700  -8.769  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -17.766  17.220 -10.568  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -15.748  18.134 -11.195  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -15.081  19.951  -9.941  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -17.120  20.684  -9.171  1.00  1.00           H  
ATOM     51  N   ALA A  74     -16.755  15.217  -9.235  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -16.725  14.020  -8.412  1.00  1.00           C  
ATOM     53  C   ALA A  74     -15.610  13.095  -8.904  1.00  1.00           C  
ATOM     54  O   ALA A  74     -15.876  11.984  -9.360  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -18.098  13.345  -8.443  1.00  1.00           C  
ATOM     56  H   ALA A  74     -16.347  15.116 -10.142  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -16.507  14.326  -7.389  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -18.869  14.097  -8.611  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -18.124  12.611  -9.248  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -18.279  12.847  -7.490  1.00  1.00           H  
ATOM     61  N   ALA A  75     -14.385  13.589  -8.798  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -13.228  12.821  -9.226  1.00  1.00           C  
ATOM     63  C   ALA A  75     -12.168  12.847  -8.124  1.00  1.00           C  
ATOM     64  O   ALA A  75     -11.308  13.725  -8.106  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -12.706  13.382 -10.551  1.00  1.00           C  
ATOM     66  H   ALA A  75     -14.178  14.494  -8.426  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -13.553  11.792  -9.383  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -13.067  14.401 -10.681  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -11.617  13.379 -10.542  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -13.064  12.762 -11.374  1.00  1.00           H  
ATOM     71  N   ALA A  76     -12.265  11.872  -7.232  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -11.323  11.772  -6.129  1.00  1.00           C  
ATOM     73  C   ALA A  76     -11.457  13.006  -5.236  1.00  1.00           C  
ATOM     74  O   ALA A  76     -12.137  13.966  -5.596  1.00  1.00           O  
ATOM     75  CB  ALA A  76      -9.906  11.601  -6.680  1.00  1.00           C  
ATOM     76  H   ALA A  76     -12.966  11.161  -7.254  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -11.584  10.885  -5.550  1.00  1.00           H  
ATOM     78  HB1 ALA A  76      -9.952  11.448  -7.758  1.00  1.00           H  
ATOM     79  HB2 ALA A  76      -9.322  12.495  -6.464  1.00  1.00           H  
ATOM     80  HB3 ALA A  76      -9.436  10.737  -6.211  1.00  1.00           H  
ATOM     81  N   GLU A  77     -10.798  12.942  -4.088  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -10.834  14.043  -3.141  1.00  1.00           C  
ATOM     83  C   GLU A  77      -9.955  13.730  -1.929  1.00  1.00           C  
ATOM     84  O   GLU A  77     -10.423  13.143  -0.954  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -12.271  14.351  -2.713  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -12.328  15.617  -1.856  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -13.706  15.780  -1.210  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -13.819  15.742   0.024  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -14.679  15.951  -2.038  1.00  1.00           O  
ATOM     90  H   GLU A  77     -10.246  12.157  -3.803  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -10.430  14.901  -3.679  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -12.675  13.508  -2.151  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -12.107  16.488  -2.474  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -14.473  16.710  -2.656  1.00  1.00           H  
ATOM     95  N   ILE A  78      -8.698  14.136  -2.028  1.00  1.00           N  
ATOM     96  CA  ILE A  78      -7.751  13.905  -0.952  1.00  1.00           C  
ATOM     97  C   ILE A  78      -7.450  12.408  -0.853  1.00  1.00           C  
ATOM     98  O   ILE A  78      -6.331  11.977  -1.122  1.00  1.00           O  
ATOM     99  CB  ILE A  78      -8.263  14.518   0.353  1.00  1.00           C  
ATOM    100  CG1 ILE A  78      -8.639  15.988   0.159  1.00  1.00           C  
ATOM    101  CG2 ILE A  78      -7.247  14.332   1.482  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -9.370  16.534   1.387  1.00  1.00           C  
ATOM    103  H   ILE A  78      -8.326  14.613  -2.825  1.00  1.00           H  
ATOM    104  HA  ILE A  78      -6.828  14.426  -1.212  1.00  1.00           H  
ATOM    105  HB  ILE A  78      -9.169  13.989   0.646  1.00  1.00           H  
ATOM    106 HG13 ILE A  78      -9.274  16.090  -0.721  1.00  1.00           H  
ATOM    107 HG21 ILE A  78      -6.450  13.667   1.148  1.00  1.00           H  
ATOM    108 HG22 ILE A  78      -6.824  15.298   1.755  1.00  1.00           H  
ATOM    109 HG23 ILE A  78      -7.743  13.895   2.349  1.00  1.00           H  
ATOM    110 HD11 ILE A  78     -10.174  15.851   1.665  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -8.669  16.627   2.216  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -9.790  17.512   1.155  1.00  1.00           H  
ATOM    113  N   SER A  79      -8.471  11.658  -0.466  1.00  1.00           N  
ATOM    114  CA  SER A  79      -8.332  10.218  -0.328  1.00  1.00           C  
ATOM    115  C   SER A  79      -7.094   9.890   0.510  1.00  1.00           C  
ATOM    116  O   SER A  79      -6.550   8.791   0.415  1.00  1.00           O  
ATOM    117  CB  SER A  79      -8.240   9.540  -1.697  1.00  1.00           C  
ATOM    118  OG  SER A  79      -9.517   9.115  -2.169  1.00  1.00           O  
ATOM    119  H   SER A  79      -9.379  12.017  -0.249  1.00  1.00           H  
ATOM    120  HA  SER A  79      -9.237   9.888   0.181  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -7.574   8.681  -1.632  1.00  1.00           H  
ATOM    122  HG  SER A  79      -9.567   9.220  -3.161  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.686  10.864   1.310  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.523  10.693   2.163  1.00  1.00           C  
ATOM    125  C   GLY A  80      -5.722   9.526   3.134  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.255   9.707   4.227  1.00  1.00           O  
ATOM    127  H   GLY A  80      -7.134  11.755   1.380  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -4.640  10.514   1.550  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -5.340  11.610   2.724  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.282   8.354   2.698  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.405   7.158   3.515  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.015   6.682   3.939  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.013   7.058   3.332  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.204   6.080   2.780  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -7.282   6.623   1.875  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -8.283   7.469   2.323  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -7.507   6.433   0.542  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -9.067   7.768   1.300  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -8.587   7.125   0.197  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.849   8.215   1.808  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -5.969   7.443   4.403  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.660   5.416   3.516  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -8.392   7.799   3.261  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -6.903   5.819  -0.124  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -9.944   8.414   1.332  1.00  1.00           H  
ATOM    146  N   ILE A  82      -3.998   5.861   4.979  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.747   5.328   5.492  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.884   3.817   5.690  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.683   3.365   6.508  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.325   6.078   6.756  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -2.155   7.573   6.477  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -1.062   5.462   7.364  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -3.503   8.294   6.514  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.817   5.559   5.467  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -1.981   5.510   4.738  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -3.119   5.977   7.495  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -1.690   7.714   5.501  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.719   4.641   6.733  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.283   6.220   7.429  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -1.287   5.084   8.361  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -4.309   7.560   6.522  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -3.562   8.908   7.414  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -3.599   8.931   5.635  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.092   3.078   4.926  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.115   1.628   5.007  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.338   1.178   6.246  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.139   1.428   6.356  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.573   1.023   3.710  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.251  -0.462   3.891  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.554   1.235   2.556  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.445   3.454   4.263  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.155   1.321   5.114  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.646   1.540   3.461  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -0.645  -0.596   4.787  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.178  -1.025   3.992  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.700  -0.822   3.022  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.068   2.187   2.685  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -2.009   1.241   1.612  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.286   0.426   2.547  1.00  1.00           H  
ATOM    180  N   ARG A  84      -2.053   0.523   7.149  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.446   0.037   8.375  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.263  -1.482   8.312  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.235  -2.223   8.177  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -2.304   0.389   9.592  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.402   1.905   9.774  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -2.700   2.265  11.231  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -3.476   3.522  11.293  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -3.483   4.357  12.355  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -2.753   4.072  13.454  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -4.214   5.454  12.301  1.00  1.00           N  
ATOM    191  H   ARG A  84      -3.029   0.324   7.052  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.484   0.546   8.432  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.875  -0.061  10.487  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -3.187   2.302   9.129  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -1.768   2.375  11.785  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -4.032   3.771  10.498  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -2.202   3.238  13.485  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -2.763   4.695  14.236  1.00  1.00           H  
ATOM    199  N   SER A  85      -0.009  -1.898   8.410  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.315  -3.314   8.365  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.645  -4.099   9.261  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.512  -4.083  10.483  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.763  -3.563   8.793  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.411  -4.514   7.953  1.00  1.00           O  
ATOM    205  H   SER A  85       0.777  -1.289   8.518  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.190  -3.606   7.322  1.00  1.00           H  
ATOM    207  HB3 SER A  85       1.781  -3.916   9.824  1.00  1.00           H  
ATOM    208  HG  SER A  85       3.014  -4.046   7.307  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.617  -4.785   8.601  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.599  -5.574   9.324  1.00  1.00           C  
ATOM    211  C   PRO A  86      -1.983  -6.876   9.841  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.665  -7.682  10.472  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.727  -5.804   8.331  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.135  -5.536   6.958  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.805  -4.826   7.153  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.913  -5.080  10.134  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.566  -5.136   8.532  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.811  -4.922   6.363  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.825  -3.823   6.728  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.700  -7.041   9.553  1.00  1.00           N  
ATOM    221  CA  MET A  87       0.015  -8.231   9.981  1.00  1.00           C  
ATOM    222  C   MET A  87       1.520  -7.969  10.055  1.00  1.00           C  
ATOM    223  O   MET A  87       2.067  -7.234   9.235  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.257  -9.372   8.998  1.00  1.00           C  
ATOM    225  CG  MET A  87      -0.386  -8.844   7.567  1.00  1.00           C  
ATOM    226  SD  MET A  87      -2.100  -8.837   7.072  1.00  1.00           S  
ATOM    227  CE  MET A  87      -2.112 -10.247   5.978  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.153  -6.381   9.040  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.370  -8.463  10.974  1.00  1.00           H  
ATOM    230  HB3 MET A  87      -1.173  -9.891   9.282  1.00  1.00           H  
ATOM    231  HG3 MET A  87       0.196  -9.466   6.888  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -1.160 -10.773   6.052  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -2.921 -10.921   6.263  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -2.263  -9.911   4.953  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.148  -8.586  11.046  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.580  -8.427  11.238  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.324  -9.361  10.281  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.921 -10.506  10.085  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.940  -8.667  12.706  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.370  -8.207  13.001  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.940  -7.976  13.635  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.696  -9.182  11.710  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.833  -7.397  10.991  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.887  -9.739  12.894  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.668  -7.456  12.270  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.415  -7.779  14.002  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       6.045  -9.061  12.940  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.302  -7.311  13.053  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.326  -8.728  14.131  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.480  -7.397  14.385  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.398  -8.835   9.709  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.202  -9.606   8.776  1.00  1.00           C  
ATOM    253  C   GLY A  89       7.018  -8.687   7.865  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.819  -7.885   8.342  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.719  -7.902   9.874  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.872 -10.266   9.327  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.554 -10.243   8.172  1.00  1.00           H  
ATOM    258  N   THR A  90       6.785  -8.833   6.569  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.488  -8.026   5.586  1.00  1.00           C  
ATOM    260  C   THR A  90       6.493  -7.351   4.641  1.00  1.00           C  
ATOM    261  O   THR A  90       5.314  -7.700   4.621  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.494  -8.927   4.868  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.324  -9.424   5.913  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.453  -8.137   3.974  1.00  1.00           C  
ATOM    265  H   THR A  90       6.131  -9.488   6.188  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.020  -7.233   6.111  1.00  1.00           H  
ATOM    267  HB  THR A  90       7.984  -9.705   4.299  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.084 -10.372   6.120  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.891  -7.319   4.545  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.245  -8.797   3.618  1.00  1.00           H  
ATOM    271 HG23 THR A  90       8.906  -7.733   3.122  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.005  -6.396   3.879  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.176  -5.668   2.932  1.00  1.00           C  
ATOM    274  C   PHE A  91       6.908  -5.465   1.605  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.085  -5.106   1.589  1.00  1.00           O  
ATOM    276  CB  PHE A  91       5.882  -4.301   3.554  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.174  -3.328   2.610  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       5.854  -2.772   1.571  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       3.865  -3.017   2.809  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.196  -1.868   0.694  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.208  -2.114   1.933  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       3.887  -1.559   0.895  1.00  1.00           C  
ATOM    283  H   PHE A  91       7.966  -6.118   3.900  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.279  -6.264   2.763  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.820  -3.854   3.883  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       6.903  -3.020   1.411  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.320  -3.463   3.643  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       5.741  -1.423  -0.138  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.159  -1.865   2.093  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.383  -0.865   0.222  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.183  -5.703   0.522  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.749  -5.550  -0.807  1.00  1.00           C  
ATOM    293  C   TYR A  92       5.850  -4.680  -1.689  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.657  -4.542  -1.422  1.00  1.00           O  
ATOM    295  CB  TYR A  92       6.816  -6.959  -1.400  1.00  1.00           C  
ATOM    296  CG  TYR A  92       7.859  -7.863  -0.741  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.201  -7.673  -1.001  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.459  -8.869   0.115  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.183  -8.523  -0.380  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.440  -9.719   0.737  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.753  -9.505   0.458  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.682 -10.308   1.045  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.226  -5.994   0.544  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.721  -5.069  -0.705  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.037  -6.883  -2.465  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.517  -6.878  -1.676  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.398  -9.019   0.320  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.245  -8.384  -0.577  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.137 -10.517   1.414  1.00  1.00           H  
ATOM    310  HH  TYR A  92      11.489  -9.773   1.294  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.457  -4.118  -2.723  1.00  1.00           N  
ATOM    312  CA  ARG A  93       5.727  -3.266  -3.646  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.648  -3.923  -5.026  1.00  1.00           C  
ATOM    314  O   ARG A  93       4.809  -3.552  -5.846  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.397  -1.897  -3.779  1.00  1.00           C  
ATOM    316  CG  ARG A  93       5.894  -0.933  -2.703  1.00  1.00           C  
ATOM    317  CD  ARG A  93       7.058  -0.359  -1.893  1.00  1.00           C  
ATOM    318  NE  ARG A  93       8.161   0.032  -2.800  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       8.101   1.070  -3.661  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       6.989   1.831  -3.740  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       9.146   1.329  -4.424  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.427  -4.236  -2.934  1.00  1.00           H  
ATOM    323  HA  ARG A  93       4.737  -3.160  -3.204  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.194  -1.482  -4.767  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       5.205  -1.453  -2.038  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       7.411  -1.098  -1.175  1.00  1.00           H  
ATOM    327  HE  ARG A  93       9.003  -0.507  -2.772  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       6.202   1.628  -3.158  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       6.953   2.598  -4.381  1.00  1.00           H  
ATOM    330  N   THR A  94       6.530  -4.887  -5.238  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.571  -5.600  -6.504  1.00  1.00           C  
ATOM    332  C   THR A  94       6.742  -7.101  -6.266  1.00  1.00           C  
ATOM    333  O   THR A  94       7.268  -7.514  -5.233  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.685  -4.989  -7.356  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.835  -5.050  -6.518  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.481  -3.491  -7.600  1.00  1.00           C  
ATOM    337  H   THR A  94       7.208  -5.184  -4.566  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.612  -5.464  -7.006  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.792  -5.525  -8.299  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.142  -5.997  -6.428  1.00  1.00           H  
ATOM    341 HG21 THR A  94       6.571  -3.163  -7.099  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.333  -2.940  -7.204  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.394  -3.307  -8.670  1.00  1.00           H  
ATOM    344  N   PRO A  95       6.278  -7.898  -7.265  1.00  1.00           N  
ATOM    345  CA  PRO A  95       6.375  -9.345  -7.174  1.00  1.00           C  
ATOM    346  C   PRO A  95       7.810  -9.815  -7.420  1.00  1.00           C  
ATOM    347  O   PRO A  95       8.163 -10.945  -7.086  1.00  1.00           O  
ATOM    348  CB  PRO A  95       5.393  -9.872  -8.207  1.00  1.00           C  
ATOM    349  CG  PRO A  95       5.125  -8.715  -9.156  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.650  -7.446  -8.503  1.00  1.00           C  
ATOM    351  HA  PRO A  95       6.141  -9.652  -6.251  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       4.471 -10.209  -7.734  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       4.059  -8.626  -9.360  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.842  -6.741  -8.302  1.00  1.00           H  
ATOM    355  N   SER A  96       8.599  -8.924  -8.002  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.988  -9.234  -8.296  1.00  1.00           C  
ATOM    357  C   SER A  96      10.794  -7.940  -8.431  1.00  1.00           C  
ATOM    358  O   SER A  96      10.244  -6.846  -8.313  1.00  1.00           O  
ATOM    359  CB  SER A  96      10.107 -10.068  -9.573  1.00  1.00           C  
ATOM    360  OG  SER A  96      10.817 -11.284  -9.351  1.00  1.00           O  
ATOM    361  H   SER A  96       8.304  -8.007  -8.271  1.00  1.00           H  
ATOM    362  HA  SER A  96      10.340  -9.817  -7.447  1.00  1.00           H  
ATOM    363  HB3 SER A  96      10.617  -9.486 -10.341  1.00  1.00           H  
ATOM    364  HG  SER A  96      10.175 -12.024  -9.155  1.00  1.00           H  
ATOM    365  N   PRO A  97      12.120  -8.112  -8.681  1.00  1.00           N  
ATOM    366  CA  PRO A  97      13.008  -6.972  -8.833  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.805  -6.296 -10.190  1.00  1.00           C  
ATOM    368  O   PRO A  97      12.751  -5.070 -10.274  1.00  1.00           O  
ATOM    369  CB  PRO A  97      14.407  -7.538  -8.654  1.00  1.00           C  
ATOM    370  CG  PRO A  97      14.283  -9.037  -8.872  1.00  1.00           C  
ATOM    371  CD  PRO A  97      12.806  -9.394  -8.826  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.798  -6.276  -8.146  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.793  -7.318  -7.658  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      14.832  -9.582  -8.104  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      12.586 -10.058  -7.990  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.697  -7.124 -11.218  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.502  -6.621 -12.567  1.00  1.00           C  
ATOM    378  C   ASP A  98      11.033  -6.789 -12.960  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.713  -6.920 -14.140  1.00  1.00           O  
ATOM    380  CB  ASP A  98      13.352  -7.398 -13.574  1.00  1.00           C  
ATOM    381  CG  ASP A  98      14.750  -6.826 -13.818  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      15.753  -7.556 -13.793  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      14.787  -5.556 -14.045  1.00  1.00           O  
ATOM    384  H   ASP A  98      12.742  -8.120 -11.140  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.807  -5.576 -12.530  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      12.820  -7.436 -14.525  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      15.735  -5.253 -14.136  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.178  -6.778 -11.949  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.749  -6.927 -12.174  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.070  -5.564 -12.026  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.657  -4.629 -11.487  1.00  1.00           O  
ATOM    392  CB  ALA A  99       8.185  -7.968 -11.206  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.445  -6.671 -10.991  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.610  -7.285 -13.195  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.761  -7.953 -10.280  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       7.142  -7.736 -10.989  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       8.251  -8.958 -11.658  1.00  1.00           H  
ATOM    398  N   LYS A 100       6.839  -5.497 -12.515  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.073  -4.264 -12.444  1.00  1.00           C  
ATOM    400  C   LYS A 100       5.793  -3.926 -10.979  1.00  1.00           C  
ATOM    401  O   LYS A 100       5.993  -4.760 -10.097  1.00  1.00           O  
ATOM    402  CB  LYS A 100       4.812  -4.367 -13.303  1.00  1.00           C  
ATOM    403  CG  LYS A 100       5.086  -5.151 -14.588  1.00  1.00           C  
ATOM    404  CD  LYS A 100       6.454  -4.791 -15.169  1.00  1.00           C  
ATOM    405  CE  LYS A 100       6.435  -4.849 -16.698  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       5.863  -3.603 -17.256  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.369  -6.263 -12.952  1.00  1.00           H  
ATOM    408  HA  LYS A 100       6.689  -3.472 -12.870  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       4.454  -3.368 -13.552  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       4.309  -4.937 -15.322  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       7.210  -5.478 -14.785  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       5.848  -5.706 -17.027  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       6.382  -2.782 -16.967  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       5.860  -3.608 -18.270  1.00  1.00           H  
ATOM    415  N   ALA A 101       5.334  -2.702 -10.764  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.024  -2.244  -9.420  1.00  1.00           C  
ATOM    417  C   ALA A 101       3.506  -2.169  -9.249  1.00  1.00           C  
ATOM    418  O   ALA A 101       2.800  -1.694 -10.138  1.00  1.00           O  
ATOM    419  CB  ALA A 101       5.707  -0.898  -9.170  1.00  1.00           C  
ATOM    420  H   ALA A 101       5.174  -2.030 -11.487  1.00  1.00           H  
ATOM    421  HA  ALA A 101       5.425  -2.976  -8.719  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       6.497  -0.749  -9.906  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       4.972  -0.097  -9.256  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.137  -0.890  -8.168  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.047  -2.644  -8.100  1.00  1.00           N  
ATOM    426  CA  PHE A 102       1.626  -2.637  -7.801  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.090  -1.206  -7.718  1.00  1.00           C  
ATOM    428  O   PHE A 102      -0.030  -0.933  -8.146  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.451  -3.313  -6.440  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.428  -4.842  -6.503  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.400  -5.481  -7.123  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.434  -5.561  -5.938  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.378  -6.899  -7.181  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.413  -6.980  -5.997  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.385  -7.619  -6.617  1.00  1.00           C  
ATOM    436  H   PHE A 102       3.629  -3.028  -7.382  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.122  -3.165  -8.610  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.523  -2.964  -5.988  1.00  1.00           H  
ATOM    439  HD1 PHE A 102      -0.406  -4.904  -7.575  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.258  -5.049  -5.441  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.445  -7.412  -7.678  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.220  -7.556  -5.545  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.368  -8.708  -6.662  1.00  1.00           H  
ATOM    444  N   ILE A 103       1.917  -0.330  -7.166  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.540   1.066  -7.022  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.745   1.951  -7.348  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.353   2.533  -6.450  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.947   1.321  -5.635  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       0.674   2.811  -5.421  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       1.844   0.740  -4.540  1.00  1.00           C  
ATOM    451  CD1 ILE A 103      -0.781   3.155  -5.748  1.00  1.00           C  
ATOM    452  H   ILE A 103       2.827  -0.560  -6.821  1.00  1.00           H  
ATOM    453  HA  ILE A 103       0.755   1.269  -7.751  1.00  1.00           H  
ATOM    454  HB  ILE A 103      -0.012   0.806  -5.573  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       1.341   3.402  -6.049  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       2.245  -0.218  -4.870  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       2.664   1.428  -4.339  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       1.260   0.594  -3.631  1.00  1.00           H  
ATOM    459 HD11 ILE A 103      -1.057   2.697  -6.698  1.00  1.00           H  
ATOM    460 HD12 ILE A 103      -1.430   2.774  -4.960  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -0.892   4.236  -5.819  1.00  1.00           H  
ATOM    462  N   GLU A 104       3.055   2.025  -8.633  1.00  1.00           N  
ATOM    463  CA  GLU A 104       4.176   2.829  -9.088  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.917   4.310  -8.804  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.912   4.865  -9.245  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.450   2.597 -10.576  1.00  1.00           C  
ATOM    467  CG  GLU A 104       3.248   3.016 -11.427  1.00  1.00           C  
ATOM    468  CD  GLU A 104       3.402   2.530 -12.869  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       3.908   1.421 -13.100  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       2.974   3.350 -13.769  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.555   1.548  -9.357  1.00  1.00           H  
ATOM    472  HA  GLU A 104       5.033   2.485  -8.510  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       4.672   1.543 -10.748  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       3.150   4.101 -11.413  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       2.211   3.884 -13.408  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.842   4.908  -8.068  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.727   6.314  -7.719  1.00  1.00           C  
ATOM    478  C   VAL A 105       4.203   7.094  -8.927  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.865   7.161  -9.962  1.00  1.00           O  
ATOM    480  CB  VAL A 105       6.071   6.838  -7.206  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.961   8.303  -6.781  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       6.595   5.972  -6.059  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.657   4.450  -7.713  1.00  1.00           H  
ATOM    484  HA  VAL A 105       4.002   6.394  -6.909  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.787   6.779  -8.025  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       5.161   8.410  -6.048  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       6.904   8.625  -6.339  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       5.740   8.920  -7.653  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.767   5.699  -5.402  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       7.050   5.069  -6.464  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       7.339   6.531  -5.492  1.00  1.00           H  
ATOM    492  N   GLY A 106       3.020   7.664  -8.755  1.00  1.00           N  
ATOM    493  CA  GLY A 106       2.400   8.436  -9.818  1.00  1.00           C  
ATOM    494  C   GLY A 106       1.253   7.656 -10.466  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.772   8.027 -11.535  1.00  1.00           O  
ATOM    496  H   GLY A 106       2.487   7.605  -7.910  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       2.023   9.377  -9.417  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       3.146   8.687 -10.573  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.849   6.592  -9.790  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.231   5.757 -10.285  1.00  1.00           C  
ATOM    501  C   GLN A 107      -1.440   5.842  -9.351  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.320   6.303  -8.217  1.00  1.00           O  
ATOM    503  CB  GLN A 107       0.229   4.308 -10.456  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -0.577   3.600 -11.547  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -1.306   2.378 -10.985  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -2.464   2.126 -11.275  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -0.564   1.634 -10.169  1.00  1.00           N  
ATOM    508  H   GLN A 107       1.246   6.298  -8.920  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -0.489   6.166 -11.262  1.00  1.00           H  
ATOM    510  HB3 GLN A 107       0.117   3.773  -9.513  1.00  1.00           H  
ATOM    511  HG3 GLN A 107       0.088   3.293 -12.355  1.00  1.00           H  
ATOM    512 HE21 GLN A 107       0.381   1.897  -9.973  1.00  1.00           H  
ATOM    513 HE22 GLN A 107      -0.951   0.812  -9.751  1.00  1.00           H  
ATOM    514  N   LYS A 108      -2.576   5.389  -9.861  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -3.804   5.409  -9.086  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.292   3.974  -8.874  1.00  1.00           C  
ATOM    517  O   LYS A 108      -3.762   3.040  -9.475  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -4.841   6.319  -9.748  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -4.214   7.649 -10.169  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -4.501   7.948 -11.642  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -4.080   9.375 -12.004  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -4.296   9.629 -13.445  1.00  1.00           N  
ATOM    523  H   LYS A 108      -2.665   5.016 -10.784  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -3.571   5.841  -8.113  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.663   6.504  -9.055  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -3.136   7.616 -10.004  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -5.563   7.816 -11.843  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -3.030   9.525 -11.754  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -4.644   8.808 -13.928  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -4.971  10.369 -13.604  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.295   3.843  -8.020  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.860   2.538  -7.721  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.344   2.695  -7.382  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.732   3.639  -6.698  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.059   1.864  -6.605  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.576   1.775  -6.972  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.253   2.593  -5.274  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.720   4.609  -7.535  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.767   1.927  -8.619  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.437   0.848  -6.489  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.470   1.286  -7.939  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.154   2.780  -7.024  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.049   1.199  -6.212  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.845   3.495  -5.436  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.772   1.939  -4.574  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.281   2.866  -4.864  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.134   1.752  -7.877  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.566   1.773  -7.635  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.973   0.497  -6.895  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.334  -0.543  -7.046  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.346   1.826  -8.950  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -11.675   2.561  -8.770  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -11.776   3.765  -8.938  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -12.687   1.772  -8.419  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.810   0.986  -8.432  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.743   2.673  -7.045  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.532   0.812  -9.307  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -12.536   0.791  -8.297  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -13.598   2.159  -8.278  1.00  1.00           H  
ATOM    560  N   VAL A 111     -11.033   0.620  -6.109  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.532  -0.511  -5.345  1.00  1.00           C  
ATOM    562  C   VAL A 111     -11.462  -1.773  -6.206  1.00  1.00           C  
ATOM    563  O   VAL A 111     -12.229  -1.924  -7.156  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.943  -0.214  -4.832  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.711  -1.508  -4.559  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.897   0.672  -3.585  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.546   1.470  -5.992  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.879  -0.638  -4.482  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -13.474   0.334  -5.611  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.158  -2.114  -3.841  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -14.693  -1.268  -4.152  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -13.828  -2.063  -5.489  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -12.049   1.352  -3.652  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -13.820   1.247  -3.515  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -12.791   0.045  -2.699  1.00  1.00           H  
ATOM    576  N   GLY A 112     -10.537  -2.649  -5.842  1.00  1.00           N  
ATOM    577  CA  GLY A 112     -10.358  -3.894  -6.569  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.930  -4.013  -7.108  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.507  -5.092  -7.519  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.918  -2.518  -5.068  1.00  1.00           H  
ATOM    581  HA2 GLY A 112     -10.575  -4.736  -5.913  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -11.067  -3.942  -7.395  1.00  1.00           H  
ATOM    583  N   ASP A 113      -8.229  -2.890  -7.089  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.859  -2.855  -7.570  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.907  -3.134  -6.406  1.00  1.00           C  
ATOM    586  O   ASP A 113      -6.089  -2.606  -5.310  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.512  -1.481  -8.146  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.494  -1.406  -9.673  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -5.457  -1.111 -10.286  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -7.620  -1.667 -10.245  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.581  -2.016  -6.753  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.808  -3.621  -8.344  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.533  -1.183  -7.770  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -7.664  -2.636 -10.486  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.911  -3.964  -6.683  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.929  -4.319  -5.672  1.00  1.00           C  
ATOM    597  C   THR A 114      -3.389  -3.061  -4.988  1.00  1.00           C  
ATOM    598  O   THR A 114      -3.717  -1.945  -5.385  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.842  -5.160  -6.344  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.548  -6.278  -6.878  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.873  -5.778  -5.335  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.769  -4.388  -7.577  1.00  1.00           H  
ATOM    603  HA  THR A 114      -4.426  -4.912  -4.905  1.00  1.00           H  
ATOM    604  HB  THR A 114      -2.305  -4.577  -7.092  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.851  -6.876  -6.136  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -2.403  -5.992  -4.406  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.466  -6.704  -5.742  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -1.060  -5.080  -5.136  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.570  -3.286  -3.971  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.981  -2.185  -3.227  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.509  -2.494  -2.948  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.355  -1.640  -3.142  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.799  -1.893  -1.967  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.983  -0.414  -1.615  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -3.686   0.336  -2.748  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.714  -0.255  -0.281  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.309  -4.197  -3.654  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -2.035  -1.298  -3.859  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -2.319  -2.389  -1.124  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.996   0.034  -1.497  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -4.112  -0.383  -3.450  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -4.482   0.955  -2.335  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -2.967   0.967  -3.268  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -4.653  -0.809  -0.314  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -3.092  -0.644   0.524  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.921   0.801  -0.103  1.00  1.00           H  
ATOM    627  N   CYS A 116      -0.269  -3.716  -2.497  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.084  -4.148  -2.188  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.030  -5.607  -1.731  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.018  -6.282  -1.916  1.00  1.00           O  
ATOM    631  CB  CYS A 116       1.741  -3.245  -1.143  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.085  -3.634   0.520  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.978  -4.405  -2.342  1.00  1.00           H  
ATOM    634  HA  CYS A 116       1.659  -4.052  -3.109  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       1.551  -2.199  -1.383  1.00  1.00           H  
ATOM    636  HG  CYS A 116      -0.119  -3.105   0.322  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.130  -6.049  -1.141  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.221  -7.416  -0.655  1.00  1.00           C  
ATOM    639  C   ILE A 117       2.862  -7.417   0.734  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.583  -6.486   1.090  1.00  1.00           O  
ATOM    641  CB  ILE A 117       2.952  -8.298  -1.670  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.360  -8.129  -3.070  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       2.955  -9.761  -1.222  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       2.737  -9.307  -3.971  1.00  1.00           C  
ATOM    645  H   ILE A 117       2.949  -5.494  -0.995  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.204  -7.800  -0.568  1.00  1.00           H  
ATOM    647  HB  ILE A 117       3.991  -7.974  -1.717  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       2.721  -7.199  -3.511  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.345  -9.829  -0.206  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       1.938 -10.152  -1.248  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.587 -10.345  -1.892  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       2.411 -10.238  -3.506  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.250  -9.194  -4.939  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       3.818  -9.328  -4.108  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.574  -8.472   1.482  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.113  -8.606   2.825  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.477 -10.070   3.080  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.679 -10.967   2.815  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.118  -8.051   3.847  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.388  -8.619   5.240  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       2.144  -6.522   3.863  1.00  1.00           C  
ATOM    662  H   VAL A 118       1.987  -9.224   1.186  1.00  1.00           H  
ATOM    663  HA  VAL A 118       4.020  -8.004   2.877  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.118  -8.365   3.545  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.463  -8.713   5.393  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       1.971  -7.950   5.993  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.922  -9.600   5.330  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       3.167  -6.178   4.014  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       1.770  -6.141   2.913  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       1.515  -6.156   4.674  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.684 -10.266   3.592  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.162 -11.606   3.886  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.841 -11.979   5.334  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.089 -11.197   6.251  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.663 -11.724   3.609  1.00  1.00           C  
ATOM    676  CG  GLU A 119       6.984 -13.025   2.871  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.238 -12.872   2.009  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       8.166 -13.010   0.779  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       9.317 -12.598   2.661  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.326  -9.531   3.806  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.621 -12.263   3.205  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.213 -11.690   4.549  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.139 -13.309   2.243  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       9.129 -11.904   3.355  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.294 -13.175   5.496  1.00  1.00           N  
ATOM    686  CA  ALA A 120       3.937 -13.661   6.818  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.863 -15.190   6.792  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.502 -15.779   5.775  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.618 -13.021   7.258  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.096 -13.806   4.746  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.722 -13.355   7.508  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.535 -12.026   6.824  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       1.785 -13.637   6.920  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.596 -12.947   8.345  1.00  1.00           H  
ATOM    695  N   MET A 121       4.210 -15.786   7.922  1.00  1.00           N  
ATOM    696  CA  MET A 121       4.188 -17.234   8.042  1.00  1.00           C  
ATOM    697  C   MET A 121       4.967 -17.891   6.899  1.00  1.00           C  
ATOM    698  O   MET A 121       4.660 -19.012   6.499  1.00  1.00           O  
ATOM    699  CB  MET A 121       2.739 -17.726   8.021  1.00  1.00           C  
ATOM    700  CG  MET A 121       1.975 -17.232   9.251  1.00  1.00           C  
ATOM    701  SD  MET A 121       0.281 -17.791   9.183  1.00  1.00           S  
ATOM    702  CE  MET A 121       0.494 -19.491   9.681  1.00  1.00           C  
ATOM    703  H   MET A 121       4.502 -15.299   8.745  1.00  1.00           H  
ATOM    704  HA  MET A 121       4.669 -17.457   8.994  1.00  1.00           H  
ATOM    705  HB3 MET A 121       2.722 -18.816   7.990  1.00  1.00           H  
ATOM    706  HG3 MET A 121       2.006 -16.144   9.296  1.00  1.00           H  
ATOM    707  HE1 MET A 121       1.325 -19.931   9.131  1.00  1.00           H  
ATOM    708  HE2 MET A 121       0.705 -19.532  10.750  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -0.417 -20.049   9.470  1.00  1.00           H  
ATOM    710  N   LYS A 122       5.959 -17.163   6.407  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.783 -17.660   5.319  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.921 -17.825   4.067  1.00  1.00           C  
ATOM    713  O   LYS A 122       6.049 -18.815   3.346  1.00  1.00           O  
ATOM    714  CB  LYS A 122       7.510 -18.940   5.740  1.00  1.00           C  
ATOM    715  CG  LYS A 122       8.686 -18.624   6.665  1.00  1.00           C  
ATOM    716  CD  LYS A 122       9.262 -19.903   7.276  1.00  1.00           C  
ATOM    717  CE  LYS A 122      10.112 -20.663   6.256  1.00  1.00           C  
ATOM    718  NZ  LYS A 122      11.179 -21.429   6.937  1.00  1.00           N  
ATOM    719  H   LYS A 122       6.201 -16.252   6.739  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.546 -16.909   5.118  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       7.869 -19.466   4.855  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       8.358 -17.954   7.460  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       8.450 -20.541   7.626  1.00  1.00           H  
ATOM    724  HE3 LYS A 122      10.554 -19.963   5.547  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122      11.104 -22.425   6.763  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122      12.104 -21.146   6.631  1.00  1.00           H  
ATOM    727  N   MET A 123       5.063 -16.842   3.844  1.00  1.00           N  
ATOM    728  CA  MET A 123       4.180 -16.866   2.690  1.00  1.00           C  
ATOM    729  C   MET A 123       3.905 -15.449   2.180  1.00  1.00           C  
ATOM    730  O   MET A 123       4.060 -14.479   2.920  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.858 -17.536   3.072  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.379 -18.475   1.963  1.00  1.00           C  
ATOM    733  SD  MET A 123       0.619 -18.299   1.733  1.00  1.00           S  
ATOM    734  CE  MET A 123       0.028 -19.185   3.165  1.00  1.00           C  
ATOM    735  H   MET A 123       4.964 -16.041   4.434  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.709 -17.438   1.928  1.00  1.00           H  
ATOM    737  HB3 MET A 123       2.102 -16.775   3.260  1.00  1.00           H  
ATOM    738  HG3 MET A 123       2.620 -19.507   2.220  1.00  1.00           H  
ATOM    739  HE1 MET A 123       0.594 -18.874   4.043  1.00  1.00           H  
ATOM    740  HE2 MET A 123      -1.029 -18.966   3.318  1.00  1.00           H  
ATOM    741  HE3 MET A 123       0.158 -20.256   3.011  1.00  1.00           H  
ATOM    742  N   MET A 124       3.503 -15.376   0.920  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.205 -14.095   0.303  1.00  1.00           C  
ATOM    744  C   MET A 124       1.702 -13.814   0.318  1.00  1.00           C  
ATOM    745  O   MET A 124       0.909 -14.631  -0.149  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.710 -14.095  -1.142  1.00  1.00           C  
ATOM    747  CG  MET A 124       4.063 -12.678  -1.600  1.00  1.00           C  
ATOM    748  SD  MET A 124       5.644 -12.680  -2.428  1.00  1.00           S  
ATOM    749  CE  MET A 124       5.327 -11.472  -3.703  1.00  1.00           C  
ATOM    750  H   MET A 124       3.379 -16.171   0.325  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.727 -13.352   0.905  1.00  1.00           H  
ATOM    752  HB3 MET A 124       2.946 -14.514  -1.798  1.00  1.00           H  
ATOM    753  HG3 MET A 124       4.094 -12.008  -0.742  1.00  1.00           H  
ATOM    754  HE1 MET A 124       4.334 -11.638  -4.123  1.00  1.00           H  
ATOM    755  HE2 MET A 124       5.377 -10.470  -3.276  1.00  1.00           H  
ATOM    756  HE3 MET A 124       6.075 -11.570  -4.490  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.354 -12.656   0.860  1.00  1.00           N  
ATOM    758  CA  ASN A 125      -0.041 -12.259   0.943  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.219 -10.898   0.266  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.413  -9.919   0.658  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.490 -12.125   2.399  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.121 -13.372   3.204  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -0.803 -14.383   3.178  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       0.994 -13.245   3.918  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.005 -11.998   1.238  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.596 -13.051   0.440  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.569 -11.969   2.438  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.507 -12.387   3.895  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.319 -14.007   4.478  1.00  1.00           H  
ATOM    770  N   GLN A 126      -1.084 -10.882  -0.738  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.353  -9.657  -1.473  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.305  -8.760  -0.679  1.00  1.00           C  
ATOM    773  O   GLN A 126      -3.089  -9.247   0.135  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.919  -9.963  -2.860  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.805 -10.359  -3.832  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -1.251 -11.507  -4.739  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -1.494 -11.339  -5.923  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -1.343 -12.681  -4.120  1.00  1.00           N  
ATOM    779  H   GLN A 126      -1.594 -11.682  -1.050  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.386  -9.166  -1.581  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.447  -9.090  -3.244  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.082 -10.655  -3.273  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -1.129 -12.751  -3.146  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -1.628 -13.493  -4.629  1.00  1.00           H  
ATOM    785  N   ILE A 127      -2.205  -7.465  -0.943  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -3.047  -6.495  -0.262  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.824  -5.685  -1.301  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.231  -4.957  -2.097  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.212  -5.636   0.690  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.288  -6.505   1.546  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -3.108  -4.736   1.543  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -0.808  -5.741   2.782  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.564  -7.077  -1.605  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.759  -7.051   0.347  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.576  -4.983   0.092  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.430  -6.823   0.954  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.838  -4.238   0.905  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.627  -5.341   2.286  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.497  -3.988   2.047  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -1.670  -5.388   3.349  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -0.208  -6.402   3.406  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -0.205  -4.888   2.470  1.00  1.00           H  
ATOM    803  N   GLU A 128      -5.139  -5.837  -1.260  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -6.004  -5.129  -2.188  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.394  -3.765  -1.614  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.434  -3.588  -0.397  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -7.246  -5.958  -2.523  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.884  -5.486  -3.831  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -9.170  -4.701  -3.561  1.00  1.00           C  
ATOM    810  OE1 GLU A 128     -10.189  -5.294  -3.180  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -9.084  -3.429  -3.759  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.613  -6.431  -0.610  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.410  -4.993  -3.092  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.969  -5.879  -1.712  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -8.105  -6.346  -4.463  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -9.483  -2.935  -2.987  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.673  -2.836  -2.516  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -7.058  -1.494  -2.115  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.373  -1.557  -1.335  1.00  1.00           C  
ATOM    820  O   ALA A 129      -9.140  -2.508  -1.481  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -7.157  -0.599  -3.352  1.00  1.00           C  
ATOM    822  H   ALA A 129      -6.638  -2.988  -3.503  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.277  -1.105  -1.462  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -6.283  -0.756  -3.984  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -8.059  -0.850  -3.910  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -7.199   0.445  -3.043  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.594  -0.533  -0.524  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.802  -0.461   0.279  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.372   0.957   0.209  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.174   1.350   1.054  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.508  -0.780   1.746  1.00  1.00           C  
ATOM    832  CG  ASP A 130     -10.659  -1.441   2.507  1.00  1.00           C  
ATOM    833  OD1 ASP A 130     -10.556  -2.598   2.941  1.00  1.00           O  
ATOM    834  OD2 ASP A 130     -11.711  -0.708   2.650  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.964   0.236  -0.411  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.476  -1.203  -0.149  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.239   0.145   2.257  1.00  1.00           H  
ATOM    838  HD2 ASP A 130     -11.488   0.111   3.178  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.935   1.687  -0.808  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.391   3.053  -1.000  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.640   3.676  -2.178  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.529   4.177  -2.014  1.00  1.00           O  
ATOM    843  CB  LYS A 131     -10.264   3.847   0.301  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -11.589   4.524   0.662  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -11.361   5.964   1.124  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -12.649   6.571   1.683  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -12.692   6.432   3.156  1.00  1.00           N  
ATOM    848  H   LYS A 131      -9.282   1.359  -1.492  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.451   3.010  -1.250  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.484   4.601   0.196  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -12.087   3.959   1.450  1.00  1.00           H  
ATOM    852  HD3 LYS A 131     -11.004   6.567   0.288  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -13.514   6.076   1.240  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -12.880   5.476   3.442  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -11.815   6.700   3.588  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.277   3.625  -3.339  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.683   4.179  -4.543  1.00  1.00           C  
ATOM    858  C   SER A 132      -9.015   5.518  -4.229  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.605   6.370  -3.566  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.730   4.353  -5.644  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.678   5.367  -5.324  1.00  1.00           O  
ATOM    862  H   SER A 132     -11.181   3.215  -3.463  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.940   3.446  -4.861  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.249   3.408  -5.804  1.00  1.00           H  
ATOM    865  HG  SER A 132     -12.579   4.958  -5.172  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.793   5.664  -4.721  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.039   6.886  -4.500  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.725   6.869  -5.285  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.487   5.964  -6.084  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.320   4.967  -5.259  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.636   7.746  -4.803  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.830   7.002  -3.437  1.00  1.00           H  
ATOM    873  N   THR A 134      -4.907   7.880  -5.030  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.625   7.992  -5.703  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.482   7.740  -4.717  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.718   7.379  -3.565  1.00  1.00           O  
ATOM    877  CB  THR A 134      -3.559   9.367  -6.370  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -4.878   9.575  -6.867  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.684   9.369  -7.625  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.108   8.611  -4.378  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.566   7.215  -6.464  1.00  1.00           H  
ATOM    882  HB  THR A 134      -3.228  10.128  -5.663  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -5.196   8.757  -7.348  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.665   8.368  -8.056  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -3.092  10.070  -8.352  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -1.670   9.668  -7.360  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.267   7.942  -5.205  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.086   7.741  -4.382  1.00  1.00           C  
ATOM    889  C   VAL A 135       0.111   8.958  -3.476  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.237  10.077  -3.849  1.00  1.00           O  
ATOM    891  CB  VAL A 135       1.127   7.452  -5.268  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.525   8.690  -6.073  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       2.304   6.938  -4.437  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.082   8.236  -6.143  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.265   6.865  -3.759  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.848   6.669  -5.974  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       1.218   9.587  -5.536  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.607   8.703  -6.210  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       1.036   8.665  -7.047  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       2.334   7.467  -3.484  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.180   5.869  -4.254  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       3.234   7.108  -4.978  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.670   8.698  -2.304  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.918   9.759  -1.341  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.380   9.704  -0.894  1.00  1.00           C  
ATOM    906  O   LYS A 136       3.069  10.723  -0.884  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.082   9.680  -0.187  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.576  11.072   0.208  1.00  1.00           C  
ATOM    909  CD  LYS A 136       0.492  11.829   1.000  1.00  1.00           C  
ATOM    910  CE  LYS A 136       0.814  13.173   0.344  1.00  1.00           C  
ATOM    911  NZ  LYS A 136       2.100  13.100  -0.385  1.00  1.00           N  
ATOM    912  H   LYS A 136       0.951   7.786  -2.008  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.748  10.708  -1.850  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.387   9.199   0.672  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -1.484  10.985   0.806  1.00  1.00           H  
ATOM    916  HD3 LYS A 136       1.398  11.226   1.065  1.00  1.00           H  
ATOM    917  HE3 LYS A 136       0.862  13.953   1.102  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136       2.284  12.167  -0.738  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136       2.122  13.725  -1.182  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.811   8.504  -0.533  1.00  1.00           N  
ATOM    921  CA  ALA A 137       4.178   8.302  -0.086  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.309   6.907   0.527  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.477   6.499   1.335  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.562   9.409   0.897  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.244   7.679  -0.544  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.826   8.369  -0.959  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.665   9.783   1.392  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       5.249   9.010   1.644  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       5.044  10.224   0.358  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.361   6.212   0.119  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.612   4.871   0.618  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.676   4.930   1.716  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.832   5.254   1.449  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.970   3.929  -0.534  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.181   4.282  -1.796  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.775   2.467  -0.127  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       5.944   5.292  -2.655  1.00  1.00           C  
ATOM    938  H   ILE A 138       6.034   6.551  -0.539  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.684   4.506   1.056  1.00  1.00           H  
ATOM    940  HB  ILE A 138       7.026   4.060  -0.767  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       4.210   4.695  -1.519  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.215   2.421   0.806  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       5.225   1.942  -0.908  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.748   1.996   0.011  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       6.869   5.573  -2.151  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       6.179   4.843  -3.620  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.329   6.179  -2.807  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.246   4.614   2.929  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.147   4.627   4.069  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.930   3.313   4.110  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.143   3.316   4.319  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.376   4.925   5.357  1.00  1.00           C  
ATOM    953  CG  LEU A 139       4.974   5.509   5.179  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.380   5.928   6.526  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       4.984   6.663   4.175  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.304   4.351   3.138  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.852   5.445   3.918  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       6.965   5.619   5.956  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.329   4.732   4.772  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.958   5.478   7.334  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.415   7.014   6.617  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.345   5.591   6.588  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       5.976   6.750   3.731  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.252   6.467   3.390  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.730   7.592   4.684  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.206   2.223   3.908  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.816   0.905   3.919  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.526   0.665   2.585  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.016   1.041   1.531  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.763  -0.158   4.236  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.670  -0.183   3.166  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.407  -1.537   4.396  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.220   2.230   3.738  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.559   0.893   4.718  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.296   0.105   5.186  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.130  -0.259   2.180  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.020  -1.042   3.330  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.083   0.734   3.224  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.361  -1.436   4.913  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.746  -2.182   4.975  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.572  -1.977   3.413  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.691   0.040   2.675  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.475  -0.255   1.487  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.154  -1.660   0.975  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.794  -2.542   1.754  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.972  -0.102   1.767  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.583   0.994   0.892  1.00  1.00           C  
ATOM    988  CD  GLU A 141      13.770   1.657   1.594  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      13.791   1.742   2.830  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      14.695   2.092   0.807  1.00  1.00           O  
ATOM    991  H   GLU A 141      10.098  -0.262   3.536  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.171   0.487   0.748  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.479  -1.048   1.579  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      11.827   1.745   0.661  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      15.439   1.427   0.752  1.00  1.00           H  
ATOM    996  N   SER A 142      10.296  -1.826  -0.332  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.027  -3.109  -0.958  1.00  1.00           C  
ATOM    998  C   SER A 142      11.014  -4.159  -0.445  1.00  1.00           C  
ATOM    999  O   SER A 142      12.103  -4.314  -0.996  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.105  -3.006  -2.483  1.00  1.00           C  
ATOM   1001  OG  SER A 142      11.290  -2.340  -2.912  1.00  1.00           O  
ATOM   1002  H   SER A 142      10.591  -1.104  -0.959  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.009  -3.365  -0.664  1.00  1.00           H  
ATOM   1004  HB3 SER A 142       9.232  -2.470  -2.855  1.00  1.00           H  
ATOM   1005  HG  SER A 142      11.974  -2.353  -2.183  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.599  -4.854   0.603  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.433  -5.886   1.196  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.679  -5.605   2.680  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.213  -6.452   3.395  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.711  -4.723   1.046  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      10.953  -6.857   1.081  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.385  -5.936   0.669  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.280  -4.413   3.099  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.451  -4.012   4.485  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.403  -4.691   5.368  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.311  -5.015   4.904  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.383  -2.490   4.626  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.776  -1.867   4.519  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      12.809  -0.481   5.168  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      11.843  -0.017   5.751  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      13.971   0.153   5.034  1.00  1.00           N  
ATOM   1022  H   GLN A 144      10.847  -3.730   2.511  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.447  -4.352   4.764  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.937  -2.229   5.586  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.064  -1.787   3.470  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      14.724  -0.285   4.543  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      14.090   1.065   5.425  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.782  -4.892   6.658  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.888  -5.528   7.610  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.782  -4.567   8.050  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.916  -3.352   7.906  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.783  -5.967   8.759  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      12.061  -5.156   8.625  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.068  -4.522   7.243  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.422  -6.305   7.185  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.990  -7.036   8.704  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.934  -5.794   8.755  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.898  -4.892   6.641  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.711  -5.146   8.576  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.583  -4.356   9.036  1.00  1.00           C  
ATOM   1041  C   VAL A 146       6.045  -4.953  10.338  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.269  -6.128  10.625  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.522  -4.268   7.937  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.144  -3.830   6.609  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.781  -5.598   7.783  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.610  -6.134   8.689  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.946  -3.348   9.235  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.795  -3.512   8.232  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       7.021  -3.214   6.805  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.438  -4.711   6.038  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.414  -3.254   6.039  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.502  -6.414   7.753  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       4.109  -5.739   8.629  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       4.204  -5.587   6.858  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.349  -4.115  11.092  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.779  -4.545  12.358  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.309  -4.126  12.448  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.889  -3.179  11.785  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.579  -3.989  13.537  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       6.157  -5.122  14.388  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       5.223  -5.464  15.553  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       5.696  -5.733  16.667  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       3.966  -5.441  15.267  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.171  -3.161  10.851  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.853  -5.632  12.355  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.938  -3.358  14.151  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       7.133  -4.830  14.774  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       3.535  -4.641  15.684  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.568  -4.854  13.271  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.156  -4.569  13.455  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.950  -3.179  14.059  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.626  -2.808  15.018  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.613  -5.620  14.426  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.829  -5.366  14.875  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.086  -4.453  15.850  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.852  -6.051  14.298  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.423  -4.218  16.266  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.189  -5.815  14.714  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.446  -4.903  15.689  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.919  -5.624  13.805  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.687  -4.610  12.472  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.254  -5.654  15.306  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.267  -3.903  16.313  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.645  -6.782  13.516  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -2.630  -3.486  17.048  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -4.008  -6.365  14.251  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.473  -4.722  16.009  1.00  1.00           H  
ATOM   1088  N   ASP A 149       0.014  -2.447  13.473  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.288  -1.105  13.941  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.701  -0.117  13.320  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.593   1.090  13.529  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.159  -1.010  15.463  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -0.976   0.108  16.112  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -0.420   1.080  16.643  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -2.256  -0.050  16.060  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.530  -2.756  12.693  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.315  -0.918  13.628  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.892  -0.865  15.715  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -2.704   0.571  16.702  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.645  -0.668  12.569  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.653   0.151  11.916  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.171   0.580  10.529  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.431  -0.149   9.871  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.988  -0.592  11.828  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       4.376  -1.186  13.182  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       4.381  -0.112  14.271  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       5.457   0.287  14.743  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       3.215   0.312  14.625  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.726  -1.650  12.405  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.773   1.026  12.554  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.767   0.092  11.489  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.363  -1.645  13.113  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       2.595  -0.461  14.753  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.622   1.796  10.116  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.244   2.332   8.819  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.004   1.628   7.692  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.082   1.080   7.915  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.551   3.818   8.904  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.515   3.980  10.068  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.499   2.687  10.868  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.275   2.163   8.642  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.641   4.396   9.067  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.218   4.820  10.694  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       3.124   2.852  11.878  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.410   1.665   6.508  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.018   1.038   5.347  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.220   2.088   4.253  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.319   2.615   4.089  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.191  -0.169   4.896  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.052  -1.304   5.913  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.010  -2.326   5.455  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.406  -1.955   6.199  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.533   2.112   6.337  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       3.995   0.663   5.651  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.640  -0.574   3.990  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.694  -0.879   6.852  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       0.880  -2.252   4.375  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.347  -3.329   5.714  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.059  -2.123   5.949  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.203  -1.317   5.816  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.528  -2.082   7.275  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.451  -2.928   5.710  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.141   2.360   3.532  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.187   3.337   2.458  1.00  1.00           C  
ATOM   1145  C   VAL A 153       1.072   4.365   2.662  1.00  1.00           C  
ATOM   1146  O   VAL A 153       0.024   4.045   3.221  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       2.107   2.631   1.103  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.546   3.562  -0.028  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.938   1.345   1.107  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.252   1.926   3.671  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.149   3.847   2.516  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       1.068   2.356   0.929  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.784   4.545   0.381  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       3.427   3.150  -0.519  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.737   3.658  -0.753  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.709   1.412   1.874  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.290   0.494   1.315  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.408   1.214   0.132  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.336   5.577   2.197  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.367   6.653   2.321  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.316   6.878   0.971  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.351   7.120  -0.034  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       1.050   7.911   2.862  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154       0.027   9.015   3.135  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.866   7.596   4.117  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.191   5.828   1.743  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.383   6.339   3.046  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.738   8.274   2.098  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -0.833   8.885   2.479  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.298   8.961   4.175  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.483   9.987   2.950  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.282   6.591   4.038  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.676   8.318   4.215  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.220   7.653   4.994  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.637   6.788   0.990  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.419   6.978  -0.220  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.170   8.309  -0.134  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.298   8.883   0.946  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.329   5.773  -0.466  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.555   4.626  -1.120  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.560   6.173  -1.281  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -1.999   3.669  -0.064  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.172   6.590   1.811  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.720   7.029  -1.056  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.685   5.412   0.499  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.738   5.029  -1.718  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.067   7.003  -0.791  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.250   6.476  -2.281  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.239   5.323  -1.353  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -2.793   3.388   0.628  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -1.610   2.775  -0.552  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.195   4.160   0.485  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.645   8.759  -1.285  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.381  10.011  -1.353  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -5.418   9.957  -2.477  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -5.802   8.875  -2.920  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.430  11.194  -1.541  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -2.540  10.993  -2.769  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -3.054  11.808  -3.958  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -4.241  12.163  -3.999  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -2.171  12.073  -4.861  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.537   8.285  -2.159  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.882  10.104  -0.390  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -2.808  11.311  -0.653  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -2.511   9.937  -3.034  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -1.268  12.157  -4.442  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A  70      -4.292  29.608  -4.410  1.00  1.00           N  
ATOM      2  CA  MET A  70      -5.517  29.479  -3.640  1.00  1.00           C  
ATOM      3  C   MET A  70      -5.300  28.601  -2.407  1.00  1.00           C  
ATOM      4  O   MET A  70      -5.925  28.815  -1.369  1.00  1.00           O  
ATOM      5  CB  MET A  70      -6.610  28.867  -4.519  1.00  1.00           C  
ATOM      6  CG  MET A  70      -6.178  27.503  -5.059  1.00  1.00           C  
ATOM      7  SD  MET A  70      -6.645  27.350  -6.775  1.00  1.00           S  
ATOM      8  CE  MET A  70      -8.423  27.370  -6.615  1.00  1.00           C  
ATOM      9  H   MET A  70      -3.899  30.528  -4.428  1.00  1.00           H  
ATOM     10  HA  MET A  70      -5.777  30.492  -3.332  1.00  1.00           H  
ATOM     11  HB3 MET A  70      -6.832  29.537  -5.349  1.00  1.00           H  
ATOM     12  HG3 MET A  70      -6.641  26.707  -4.475  1.00  1.00           H  
ATOM     13  HE1 MET A  70      -8.703  27.985  -5.760  1.00  1.00           H  
ATOM     14  HE2 MET A  70      -8.865  27.784  -7.521  1.00  1.00           H  
ATOM     15  HE3 MET A  70      -8.786  26.353  -6.465  1.00  1.00           H  
ATOM     16  N   GLU A  71      -4.414  27.628  -2.562  1.00  1.00           N  
ATOM     17  CA  GLU A  71      -4.107  26.714  -1.474  1.00  1.00           C  
ATOM     18  C   GLU A  71      -3.283  27.427  -0.399  1.00  1.00           C  
ATOM     19  O   GLU A  71      -2.317  28.121  -0.712  1.00  1.00           O  
ATOM     20  CB  GLU A  71      -3.378  25.472  -1.990  1.00  1.00           C  
ATOM     21  CG  GLU A  71      -3.453  24.331  -0.973  1.00  1.00           C  
ATOM     22  CD  GLU A  71      -2.068  23.733  -0.717  1.00  1.00           C  
ATOM     23  OE1 GLU A  71      -1.204  23.767  -1.606  1.00  1.00           O  
ATOM     24  OE2 GLU A  71      -1.903  23.221   0.455  1.00  1.00           O  
ATOM     25  H   GLU A  71      -3.911  27.459  -3.409  1.00  1.00           H  
ATOM     26  HA  GLU A  71      -5.073  26.418  -1.064  1.00  1.00           H  
ATOM     27  HB3 GLU A  71      -2.335  25.716  -2.193  1.00  1.00           H  
ATOM     28  HG3 GLU A  71      -4.126  23.556  -1.340  1.00  1.00           H  
ATOM     29  HE2 GLU A  71      -2.648  22.587   0.659  1.00  1.00           H  
ATOM     30  N   ALA A  72      -3.696  27.231   0.844  1.00  1.00           N  
ATOM     31  CA  ALA A  72      -3.008  27.845   1.967  1.00  1.00           C  
ATOM     32  C   ALA A  72      -3.863  27.696   3.227  1.00  1.00           C  
ATOM     33  O   ALA A  72      -3.395  27.181   4.241  1.00  1.00           O  
ATOM     34  CB  ALA A  72      -2.703  29.309   1.639  1.00  1.00           C  
ATOM     35  H   ALA A  72      -4.483  26.664   1.090  1.00  1.00           H  
ATOM     36  HA  ALA A  72      -2.067  27.314   2.110  1.00  1.00           H  
ATOM     37  HB1 ALA A  72      -3.193  29.581   0.704  1.00  1.00           H  
ATOM     38  HB2 ALA A  72      -3.074  29.945   2.442  1.00  1.00           H  
ATOM     39  HB3 ALA A  72      -1.626  29.442   1.538  1.00  1.00           H  
ATOM     40  N   PRO A  73      -5.133  28.168   3.119  1.00  1.00           N  
ATOM     41  CA  PRO A  73      -6.058  28.092   4.237  1.00  1.00           C  
ATOM     42  C   PRO A  73      -6.568  26.663   4.431  1.00  1.00           C  
ATOM     43  O   PRO A  73      -7.775  26.425   4.422  1.00  1.00           O  
ATOM     44  CB  PRO A  73      -7.165  29.078   3.901  1.00  1.00           C  
ATOM     45  CG  PRO A  73      -7.063  29.323   2.405  1.00  1.00           C  
ATOM     46  CD  PRO A  73      -5.722  28.785   1.934  1.00  1.00           C  
ATOM     47  HA  PRO A  73      -5.593  28.333   5.089  1.00  1.00           H  
ATOM     48  HB3 PRO A  73      -7.044  30.007   4.458  1.00  1.00           H  
ATOM     49  HG3 PRO A  73      -7.144  30.389   2.186  1.00  1.00           H  
ATOM     50  HD3 PRO A  73      -5.089  29.582   1.546  1.00  1.00           H  
ATOM     51  N   ALA A  74      -5.624  25.749   4.601  1.00  1.00           N  
ATOM     52  CA  ALA A  74      -5.963  24.350   4.796  1.00  1.00           C  
ATOM     53  C   ALA A  74      -7.034  23.943   3.782  1.00  1.00           C  
ATOM     54  O   ALA A  74      -8.227  24.078   4.047  1.00  1.00           O  
ATOM     55  CB  ALA A  74      -6.415  24.130   6.241  1.00  1.00           C  
ATOM     56  H   ALA A  74      -4.645  25.952   4.607  1.00  1.00           H  
ATOM     57  HA  ALA A  74      -5.062  23.762   4.616  1.00  1.00           H  
ATOM     58  HB1 ALA A  74      -5.711  24.613   6.919  1.00  1.00           H  
ATOM     59  HB2 ALA A  74      -7.406  24.561   6.381  1.00  1.00           H  
ATOM     60  HB3 ALA A  74      -6.449  23.061   6.453  1.00  1.00           H  
ATOM     61  N   ALA A  75      -6.569  23.454   2.641  1.00  1.00           N  
ATOM     62  CA  ALA A  75      -7.473  23.027   1.587  1.00  1.00           C  
ATOM     63  C   ALA A  75      -7.171  21.571   1.222  1.00  1.00           C  
ATOM     64  O   ALA A  75      -8.030  20.703   1.360  1.00  1.00           O  
ATOM     65  CB  ALA A  75      -7.339  23.968   0.389  1.00  1.00           C  
ATOM     66  H   ALA A  75      -5.597  23.348   2.434  1.00  1.00           H  
ATOM     67  HA  ALA A  75      -8.489  23.092   1.974  1.00  1.00           H  
ATOM     68  HB1 ALA A  75      -6.948  24.928   0.723  1.00  1.00           H  
ATOM     69  HB2 ALA A  75      -6.657  23.532  -0.342  1.00  1.00           H  
ATOM     70  HB3 ALA A  75      -8.318  24.113  -0.070  1.00  1.00           H  
ATOM     71  N   ALA A  76      -5.948  21.351   0.763  1.00  1.00           N  
ATOM     72  CA  ALA A  76      -5.523  20.016   0.377  1.00  1.00           C  
ATOM     73  C   ALA A  76      -6.055  19.003   1.392  1.00  1.00           C  
ATOM     74  O   ALA A  76      -5.560  18.925   2.515  1.00  1.00           O  
ATOM     75  CB  ALA A  76      -3.997  19.980   0.261  1.00  1.00           C  
ATOM     76  H   ALA A  76      -5.255  22.064   0.654  1.00  1.00           H  
ATOM     77  HA  ALA A  76      -5.954  19.800  -0.601  1.00  1.00           H  
ATOM     78  HB1 ALA A  76      -3.671  20.714  -0.475  1.00  1.00           H  
ATOM     79  HB2 ALA A  76      -3.554  20.215   1.229  1.00  1.00           H  
ATOM     80  HB3 ALA A  76      -3.680  18.985  -0.053  1.00  1.00           H  
ATOM     81  N   GLU A  77      -7.056  18.251   0.960  1.00  1.00           N  
ATOM     82  CA  GLU A  77      -7.661  17.246   1.816  1.00  1.00           C  
ATOM     83  C   GLU A  77      -8.759  16.495   1.061  1.00  1.00           C  
ATOM     84  O   GLU A  77      -9.877  16.990   0.928  1.00  1.00           O  
ATOM     85  CB  GLU A  77      -8.211  17.876   3.098  1.00  1.00           C  
ATOM     86  CG  GLU A  77      -8.706  16.802   4.069  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -10.059  17.187   4.670  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -10.159  17.402   5.887  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -11.030  17.261   3.823  1.00  1.00           O  
ATOM     90  H   GLU A  77      -7.453  18.320   0.045  1.00  1.00           H  
ATOM     91  HA  GLU A  77      -6.854  16.560   2.074  1.00  1.00           H  
ATOM     92  HB3 GLU A  77      -9.028  18.553   2.853  1.00  1.00           H  
ATOM     93  HG3 GLU A  77      -7.976  16.664   4.866  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -11.836  16.793   4.186  1.00  1.00           H  
ATOM     95  N   ILE A  78      -8.402  15.310   0.585  1.00  1.00           N  
ATOM     96  CA  ILE A  78      -9.343  14.486  -0.154  1.00  1.00           C  
ATOM     97  C   ILE A  78      -8.945  13.015  -0.013  1.00  1.00           C  
ATOM     98  O   ILE A  78      -7.872  12.613  -0.459  1.00  1.00           O  
ATOM     99  CB  ILE A  78      -9.445  14.960  -1.605  1.00  1.00           C  
ATOM    100  CG1 ILE A  78     -10.820  14.636  -2.192  1.00  1.00           C  
ATOM    101  CG2 ILE A  78      -8.310  14.380  -2.452  1.00  1.00           C  
ATOM    102  CD1 ILE A  78     -10.972  13.134  -2.437  1.00  1.00           C  
ATOM    103  H   ILE A  78      -7.490  14.914   0.698  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -10.324  14.623   0.300  1.00  1.00           H  
ATOM    105  HB  ILE A  78      -9.335  16.043  -1.619  1.00  1.00           H  
ATOM    106 HG13 ILE A  78     -10.956  15.177  -3.129  1.00  1.00           H  
ATOM    107 HG21 ILE A  78      -7.352  14.653  -2.012  1.00  1.00           H  
ATOM    108 HG22 ILE A  78      -8.397  13.293  -2.483  1.00  1.00           H  
ATOM    109 HG23 ILE A  78      -8.372  14.778  -3.464  1.00  1.00           H  
ATOM    110 HD11 ILE A  78     -10.843  12.598  -1.497  1.00  1.00           H  
ATOM    111 HD12 ILE A  78     -11.966  12.930  -2.837  1.00  1.00           H  
ATOM    112 HD13 ILE A  78     -10.218  12.803  -3.152  1.00  1.00           H  
ATOM    113  N   SER A  79      -9.833  12.252   0.607  1.00  1.00           N  
ATOM    114  CA  SER A  79      -9.589  10.835   0.813  1.00  1.00           C  
ATOM    115  C   SER A  79      -8.517  10.638   1.886  1.00  1.00           C  
ATOM    116  O   SER A  79      -8.835  10.401   3.050  1.00  1.00           O  
ATOM    117  CB  SER A  79      -9.165  10.155  -0.491  1.00  1.00           C  
ATOM    118  OG  SER A  79     -10.133   9.211  -0.941  1.00  1.00           O  
ATOM    119  H   SER A  79     -10.704  12.587   0.967  1.00  1.00           H  
ATOM    120  HA  SER A  79     -10.541  10.422   1.143  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -8.209   9.652  -0.343  1.00  1.00           H  
ATOM    122  HG  SER A  79      -9.678   8.388  -1.279  1.00  1.00           H  
ATOM    123  N   GLY A  80      -7.268  10.746   1.456  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -6.146  10.582   2.366  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.297   9.307   3.200  1.00  1.00           C  
ATOM    126  O   GLY A  80      -7.036   9.288   4.183  1.00  1.00           O  
ATOM    127  H   GLY A  80      -7.017  10.938   0.508  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -5.216  10.543   1.800  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -6.081  11.447   3.027  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.586   8.273   2.776  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.631   6.998   3.470  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.217   6.593   3.891  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.236   7.088   3.340  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.322   5.936   2.611  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.245   4.541   3.182  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -6.537   4.254   4.504  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -5.908   3.355   2.597  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -6.379   2.953   4.696  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -5.988   2.398   3.512  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.988   8.297   1.974  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.238   7.150   4.363  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -5.871   5.937   1.619  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -6.820   4.917   5.198  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -5.621   3.219   1.554  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -6.534   2.420   5.633  1.00  1.00           H  
ATOM    146  N   ILE A  82      -4.160   5.697   4.866  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.883   5.219   5.368  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.934   3.697   5.517  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.707   3.175   6.319  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.506   5.951   6.657  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -2.532   7.468   6.455  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -1.155   5.466   7.189  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -1.384   7.920   5.550  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.963   5.299   5.309  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.125   5.467   4.624  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -3.254   5.714   7.415  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -2.457   7.967   7.421  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.418   5.496   6.387  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.833   6.114   8.004  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -1.254   4.444   7.554  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -0.978   7.058   5.020  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -1.756   8.648   4.830  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -0.601   8.374   6.156  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.103   3.029   4.732  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.045   1.578   4.766  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.150   1.135   5.926  1.00  1.00           C  
ATOM    167  O   VAL A  83       0.045   1.423   5.938  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.577   1.040   3.412  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.448  -0.484   3.443  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.516   1.488   2.290  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.477   3.461   4.082  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.056   1.212   4.943  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.591   1.456   3.209  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -1.637  -0.845   4.453  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.172  -0.924   2.758  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.441  -0.769   3.138  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.138   2.310   2.644  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -1.928   1.819   1.434  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.152   0.654   1.994  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.764   0.440   6.873  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.039  -0.045   8.034  1.00  1.00           C  
ATOM    182  C   ARG A  84      -0.953  -1.572   8.006  1.00  1.00           C  
ATOM    183  O   ARG A  84      -1.969  -2.253   7.868  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -1.719   0.397   9.332  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -1.564   1.904   9.546  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -2.074   2.317  10.928  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -1.087   3.198  11.591  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -1.115   3.515  12.902  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -2.084   3.025  13.705  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -0.181   4.312  13.388  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.737   0.209   6.855  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.049   0.405   7.953  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.283  -0.140  10.175  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.115   2.443   8.775  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -2.251   1.432  11.539  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -0.352   3.582  11.031  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -2.787   2.422  13.329  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -2.097   3.265  14.676  1.00  1.00           H  
ATOM    199  N   SER A  85       0.269  -2.067   8.140  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.501  -3.501   8.132  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.507  -4.199   9.048  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.378  -4.149  10.270  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.930  -3.831   8.566  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.545  -2.741   9.248  1.00  1.00           O  
ATOM    205  H   SER A  85       1.090  -1.507   8.252  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.355  -3.811   7.097  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.524  -4.092   7.690  1.00  1.00           H  
ATOM    208  HG  SER A  85       2.994  -3.069  10.080  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.512  -4.851   8.405  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.541  -5.559   9.148  1.00  1.00           C  
ATOM    211  C   PRO A  86      -2.002  -6.875   9.714  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.731  -7.618  10.369  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.676  -5.758   8.158  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.063  -5.572   6.779  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.697  -4.932   6.959  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.830  -5.020   9.941  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.476  -5.037   8.331  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.702  -4.942   6.161  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.658  -3.944   6.500  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.730  -7.123   9.439  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.085  -8.336   9.911  1.00  1.00           C  
ATOM    222  C   MET A  87       1.437  -8.181   9.919  1.00  1.00           C  
ATOM    223  O   MET A  87       2.032  -7.809   8.908  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.474  -9.507   9.006  1.00  1.00           C  
ATOM    225  CG  MET A  87      -0.472 -10.825   9.783  1.00  1.00           C  
ATOM    226  SD  MET A  87      -1.508 -12.022   8.958  1.00  1.00           S  
ATOM    227  CE  MET A  87      -3.102 -11.554   9.613  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.143  -6.513   8.905  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.447  -8.483  10.928  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.223  -9.572   8.170  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -0.830 -10.658  10.799  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -3.051 -11.522  10.702  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -3.376 -10.570   9.233  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -3.849 -12.285   9.305  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.024  -8.473  11.070  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.465  -8.370  11.223  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.148  -9.308  10.226  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.695 -10.432  10.016  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.859  -8.651  12.675  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.303  -8.223  12.943  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.895  -7.968  13.647  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.533  -8.774  11.887  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.748  -7.343  10.990  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.792  -9.727  12.837  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.611  -7.493  12.195  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.372  -7.779  13.936  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       5.956  -9.095  12.891  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.173  -7.376  13.085  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.370  -8.725  14.229  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.456  -7.317  14.318  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.226  -8.812   9.638  1.00  1.00           N  
ATOM    252  CA  GLY A  89       5.975  -9.591   8.667  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.849  -8.688   7.795  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.679  -7.938   8.307  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.588  -7.897   9.814  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.601 -10.318   9.185  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.286 -10.155   8.038  1.00  1.00           H  
ATOM    258  N   THR A  90       6.632  -8.790   6.491  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.390  -7.991   5.542  1.00  1.00           C  
ATOM    260  C   THR A  90       6.447  -7.287   4.566  1.00  1.00           C  
ATOM    261  O   THR A  90       5.259  -7.605   4.505  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.402  -8.909   4.854  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.242  -9.358   5.915  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.349  -8.145   3.927  1.00  1.00           C  
ATOM    265  H   THR A  90       5.956  -9.402   6.083  1.00  1.00           H  
ATOM    266  HA  THR A  90       7.919  -7.213   6.093  1.00  1.00           H  
ATOM    267  HB  THR A  90       7.897  -9.713   4.319  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.615 -10.258   5.698  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.711  -7.250   4.435  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.195  -8.782   3.666  1.00  1.00           H  
ATOM    271 HG23 THR A  90       8.818  -7.858   3.020  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.010  -6.343   3.826  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.233  -5.591   2.855  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.010  -5.414   1.549  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.199  -5.098   1.569  1.00  1.00           O  
ATOM    276  CB  PHE A  91       5.965  -4.214   3.465  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.357  -3.207   2.488  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.107  -2.709   1.469  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.065  -2.809   2.638  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.542  -1.775   0.562  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.499  -1.875   1.731  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.249  -1.377   0.712  1.00  1.00           C  
ATOM    283  H   PHE A  91       7.975  -6.091   3.882  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.322  -6.158   2.660  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.903  -3.810   3.850  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.143  -3.027   1.349  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.463  -3.208   3.455  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.143  -1.375  -0.255  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.463  -1.557   1.851  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.816  -0.660   0.016  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.308  -5.627   0.445  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.918  -5.495  -0.867  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.075  -4.598  -1.775  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.862  -4.498  -1.602  1.00  1.00           O  
ATOM    295  CB  TYR A  92       6.957  -6.906  -1.457  1.00  1.00           C  
ATOM    296  CG  TYR A  92       7.964  -7.837  -0.779  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.316  -7.655  -0.980  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.519  -8.860   0.034  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.264  -8.531  -0.342  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.466  -9.736   0.673  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.792  -9.528   0.453  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.687 -10.357   1.055  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.342  -5.884   0.439  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.902  -5.046  -0.736  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.197  -6.838  -2.518  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.667  -6.848  -1.623  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.450  -9.004   0.194  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.335  -8.399  -0.493  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.129 -10.548   1.317  1.00  1.00           H  
ATOM    310  HH  TYR A  92      11.596 -10.223   0.661  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.753  -3.968  -2.724  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.081  -3.082  -3.659  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.864  -3.791  -4.998  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.096  -3.321  -5.835  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.896  -1.807  -3.892  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.345  -1.195  -2.564  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.472   0.005  -2.190  1.00  1.00           C  
ATOM    318  NE  ARG A  93       6.724   1.126  -3.124  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       7.880   1.820  -3.178  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       8.902   1.516  -2.350  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       7.996   2.802  -4.052  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.740  -4.055  -2.857  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.131  -2.842  -3.183  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.297  -1.084  -4.445  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.387  -0.881  -2.638  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.687   0.318  -1.168  1.00  1.00           H  
ATOM    327  HE  ARG A  93       5.992   1.383  -3.755  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       8.806   0.771  -1.691  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       9.755   2.036  -2.397  1.00  1.00           H  
ATOM    330  N   THR A  94       6.554  -4.910  -5.158  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.445  -5.688  -6.380  1.00  1.00           C  
ATOM    332  C   THR A  94       6.189  -7.161  -6.054  1.00  1.00           C  
ATOM    333  O   THR A  94       6.534  -7.629  -4.970  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.717  -5.460  -7.199  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.771  -5.826  -6.314  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.970  -3.978  -7.488  1.00  1.00           C  
ATOM    337  H   THR A  94       7.177  -5.286  -4.472  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.583  -5.329  -6.940  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.693  -6.038  -8.124  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.375  -6.490  -6.756  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.223  -3.375  -6.973  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.964  -3.705  -7.135  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.904  -3.801  -8.561  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.570  -7.867  -7.037  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.263  -9.278  -6.865  1.00  1.00           C  
ATOM    346  C   PRO A  95       6.525 -10.133  -6.996  1.00  1.00           C  
ATOM    347  O   PRO A  95       6.601 -11.224  -6.434  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.223  -9.586  -7.930  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.326  -8.466  -8.951  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.147  -7.345  -8.333  1.00  1.00           C  
ATOM    351  HA  PRO A  95       4.913  -9.446  -5.944  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.223  -9.629  -7.498  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.335  -8.106  -9.225  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.556  -6.438  -8.220  1.00  1.00           H  
ATOM    355  N   SER A  96       7.484  -9.606  -7.743  1.00  1.00           N  
ATOM    356  CA  SER A  96       8.738 -10.308  -7.956  1.00  1.00           C  
ATOM    357  C   SER A  96       9.898  -9.309  -7.990  1.00  1.00           C  
ATOM    358  O   SER A  96       9.682  -8.100  -7.921  1.00  1.00           O  
ATOM    359  CB  SER A  96       8.702 -11.122  -9.250  1.00  1.00           C  
ATOM    360  OG  SER A  96       8.857 -12.517  -9.008  1.00  1.00           O  
ATOM    361  H   SER A  96       7.414  -8.718  -8.198  1.00  1.00           H  
ATOM    362  HA  SER A  96       8.840 -10.983  -7.106  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.493 -10.779  -9.918  1.00  1.00           H  
ATOM    364  HG  SER A  96       9.256 -12.665  -8.103  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.133  -9.867  -8.097  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.326  -9.039  -8.140  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.474  -8.361  -9.505  1.00  1.00           C  
ATOM    368  O   PRO A  97      12.905  -7.212  -9.588  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.473  -9.984  -7.818  1.00  1.00           C  
ATOM    370  CG  PRO A  97      12.939 -11.385  -8.065  1.00  1.00           C  
ATOM    371  CD  PRO A  97      11.426 -11.294  -8.181  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.258  -8.297  -7.473  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      13.798  -9.865  -6.785  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.220 -12.049  -7.247  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      10.933 -11.847  -7.380  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.110  -9.103 -10.541  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.196  -8.589 -11.896  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.787  -8.317 -12.425  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.412  -8.812 -13.488  1.00  1.00           O  
ATOM    380  CB  ASP A  98      12.864  -9.603 -12.828  1.00  1.00           C  
ATOM    381  CG  ASP A  98      12.958  -9.170 -14.293  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      13.674  -8.216 -14.632  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      12.248  -9.868 -15.114  1.00  1.00           O  
ATOM    384  H   ASP A  98      11.760 -10.037 -10.464  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.796  -7.682 -11.821  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      12.310 -10.540 -12.777  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      12.208 -10.819 -14.808  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.044  -7.531 -11.660  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.684  -7.187 -12.039  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.430  -5.711 -11.727  1.00  1.00           C  
ATOM    391  O   ALA A  99       9.010  -5.162 -10.792  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.703  -8.113 -11.317  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.356  -7.132 -10.798  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.588  -7.344 -13.113  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       7.979  -9.151 -11.502  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       7.738  -7.914 -10.245  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       6.694  -7.933 -11.687  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.562  -5.110 -12.528  1.00  1.00           N  
ATOM    399  CA  LYS A 100       7.224  -3.708 -12.348  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.628  -3.506 -10.954  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.310  -4.474 -10.264  1.00  1.00           O  
ATOM    402  CB  LYS A 100       6.314  -3.228 -13.481  1.00  1.00           C  
ATOM    403  CG  LYS A 100       6.750  -3.821 -14.823  1.00  1.00           C  
ATOM    404  CD  LYS A 100       5.865  -5.007 -15.210  1.00  1.00           C  
ATOM    405  CE  LYS A 100       4.959  -4.653 -16.390  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       5.278  -5.498 -17.562  1.00  1.00           N  
ATOM    407  H   LYS A 100       7.094  -5.564 -13.286  1.00  1.00           H  
ATOM    408  HA  LYS A 100       8.151  -3.138 -12.414  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       6.340  -2.139 -13.534  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       7.789  -4.141 -14.762  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       5.258  -5.306 -14.356  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       5.082  -3.601 -16.648  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       6.125  -6.037 -17.421  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       4.538  -6.161 -17.765  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.496  -2.242 -10.579  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.944  -1.901  -9.279  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.416  -1.898  -9.363  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.843  -1.326 -10.288  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.505  -0.551  -8.824  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.757  -1.461 -11.146  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.260  -2.668  -8.573  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.543  -0.463  -9.146  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.918   0.254  -9.266  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.454  -0.484  -7.738  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.801  -2.545  -8.384  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.351  -2.625  -8.335  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.720  -1.239  -8.489  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.724  -1.081  -9.194  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.980  -3.190  -6.963  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.860  -4.716  -6.930  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.812  -5.328  -7.544  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.801  -5.458  -6.288  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.701  -6.744  -7.514  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.689  -6.874  -6.259  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.642  -7.486  -6.872  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.275  -3.007  -7.635  1.00  1.00           H  
ATOM    437  HA  PHE A 102       2.034  -3.260  -9.161  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       1.032  -2.756  -6.646  1.00  1.00           H  
ATOM    439  HD1 PHE A 102       0.058  -4.733  -8.058  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.641  -4.967  -5.797  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.140  -7.235  -8.005  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.444  -7.469  -5.744  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.556  -8.573  -6.849  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.326  -0.271  -7.819  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.836   1.097  -7.873  1.00  1.00           C  
ATOM    446  C   ILE A 103       3.025   2.058  -7.930  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.747   2.217  -6.948  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.880   1.370  -6.710  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       0.097   2.664  -6.937  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       1.628   1.378  -5.375  1.00  1.00           C  
ATOM    451  CD1 ILE A 103       0.883   3.876  -6.431  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.135  -0.407  -7.248  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.262   1.202  -8.793  1.00  1.00           H  
ATOM    454  HB  ILE A 103       0.155   0.557  -6.667  1.00  1.00           H  
ATOM    455 HG13 ILE A 103      -0.862   2.609  -6.421  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       2.242   0.480  -5.298  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       2.266   2.260  -5.322  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       0.910   1.399  -4.556  1.00  1.00           H  
ATOM    459 HD11 ILE A 103       1.868   3.889  -6.899  1.00  1.00           H  
ATOM    460 HD12 ILE A 103       0.347   4.790  -6.689  1.00  1.00           H  
ATOM    461 HD13 ILE A 103       0.994   3.812  -5.350  1.00  1.00           H  
ATOM    462  N   GLU A 104       3.190   2.675  -9.091  1.00  1.00           N  
ATOM    463  CA  GLU A 104       4.280   3.617  -9.290  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.829   5.033  -8.930  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.790   5.496  -9.402  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.802   3.555 -10.725  1.00  1.00           C  
ATOM    467  CG  GLU A 104       5.041   2.108 -11.161  1.00  1.00           C  
ATOM    468  CD  GLU A 104       4.394   1.831 -12.520  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       4.609   2.593 -13.476  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       3.646   0.782 -12.565  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.599   2.540  -9.886  1.00  1.00           H  
ATOM    472  HA  GLU A 104       5.068   3.296  -8.608  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       5.732   4.119 -10.802  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       4.631   1.428 -10.415  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       4.040   0.057 -12.002  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.629   5.682  -8.099  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.325   7.037  -7.670  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.783   7.833  -8.859  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.491   8.049  -9.842  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.562   7.676  -7.037  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.253   9.086  -6.531  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       6.117   6.800  -5.912  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.471   5.298  -7.719  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.549   6.975  -6.907  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.329   7.758  -7.807  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.378   9.056  -5.881  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       6.107   9.468  -5.972  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       5.052   9.741  -7.379  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.521   5.891  -5.833  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       7.151   6.538  -6.132  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.073   7.347  -4.970  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.531   8.249  -8.731  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.886   9.017  -9.783  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.747   8.222 -10.422  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.168   8.651 -11.419  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.961   8.070  -7.929  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.498   9.949  -9.372  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.620   9.285 -10.544  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.458   7.076  -9.822  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.602   6.217 -10.320  1.00  1.00           C  
ATOM    501  C   GLN A 107      -1.773   6.193  -9.334  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.605   6.510  -8.158  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.082   4.803 -10.588  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -0.757   4.195 -11.819  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -0.565   2.678 -11.856  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -1.494   1.914 -12.062  1.00  1.00           O  
ATOM    507  NE2 GLN A 107       0.688   2.285 -11.646  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.933   6.734  -9.012  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -0.920   6.664 -11.261  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.268   4.172  -9.719  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -0.340   4.640 -12.724  1.00  1.00           H  
ATOM    512 HE21 GLN A 107       1.404   2.964 -11.484  1.00  1.00           H  
ATOM    513 HE22 GLN A 107       0.914   1.311 -11.651  1.00  1.00           H  
ATOM    514  N   LYS A 108      -2.932   5.812  -9.852  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.130   5.742  -9.032  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.462   4.277  -8.746  1.00  1.00           C  
ATOM    517  O   LYS A 108      -3.884   3.376  -9.351  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.275   6.516  -9.691  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -6.496   6.577  -8.770  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -7.497   7.625  -9.256  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -8.243   8.258  -8.079  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -9.335   7.371  -7.620  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.060   5.555 -10.809  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -3.909   6.238  -8.086  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.548   6.038 -10.631  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -6.178   6.815  -7.755  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -8.211   7.163  -9.938  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -8.653   9.223  -8.377  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108     -10.215   7.581  -8.080  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -9.134   6.394  -7.805  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.393   4.084  -7.824  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.809   2.743  -7.449  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.305   2.749  -7.123  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.799   3.676  -6.485  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -4.947   2.230  -6.294  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.493   2.047  -6.733  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.041   3.163  -5.085  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.859   4.822  -7.336  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.641   2.094  -8.310  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.333   1.255  -5.995  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.464   1.480  -7.664  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.035   3.024  -6.889  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -2.945   1.508  -5.962  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -6.082   3.441  -4.920  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -4.658   2.652  -4.201  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.450   4.060  -5.270  1.00  1.00           H  
ATOM    547  N   ASN A 110      -7.981   1.704  -7.576  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.410   1.578  -7.341  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.689   0.258  -6.621  1.00  1.00           C  
ATOM    550  O   ASN A 110      -8.994  -0.733  -6.843  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.187   1.573  -8.659  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -11.696   1.563  -8.405  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -12.285   2.540  -7.976  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -12.285   0.406  -8.694  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.570   0.955  -8.096  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.678   2.446  -6.739  1.00  1.00           H  
ATOM    557  HB3 ASN A 110      -9.908   0.698  -9.246  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -11.743  -0.358  -9.043  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -13.271   0.301  -8.562  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.706   0.285  -5.774  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.086  -0.897  -5.020  1.00  1.00           C  
ATOM    562  C   VAL A 111     -10.985  -2.127  -5.925  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.795  -2.300  -6.835  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.481  -0.710  -4.420  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.145  -2.061  -4.146  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.421   0.138  -3.148  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.266   1.095  -5.599  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.377  -1.006  -4.200  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -13.092  -0.177  -5.148  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.190  -2.636  -5.070  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -12.566  -2.608  -3.404  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -14.157  -1.898  -3.771  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.380   0.294  -2.864  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -12.894   1.103  -3.332  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -12.944  -0.377  -2.342  1.00  1.00           H  
ATOM    576  N   GLY A 112      -9.985  -2.949  -5.643  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.768  -4.157  -6.420  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.394  -4.136  -7.094  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.056  -5.046  -7.851  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.331  -2.801  -4.901  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.846  -5.029  -5.771  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.548  -4.253  -7.177  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.640  -3.089  -6.796  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.311  -2.938  -7.363  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.265  -3.175  -6.272  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.419  -2.704  -5.147  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.106  -1.526  -7.916  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.146  -1.417  -9.441  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -5.227  -0.869 -10.067  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -7.191  -1.930  -9.997  1.00  1.00           O  
ATOM    591  H   ASP A 113      -7.923  -2.354  -6.179  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.255  -3.677  -8.162  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.144  -1.151  -7.565  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -7.814  -1.206 -10.290  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.224  -3.906  -6.644  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.153  -4.211  -5.711  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.449  -2.927  -5.267  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.250  -2.016  -6.068  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.214  -5.217  -6.381  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.037  -6.358  -6.612  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.129  -5.728  -5.432  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.106  -4.285  -7.561  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.592  -4.660  -4.820  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.775  -4.797  -7.285  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.289  -6.781  -5.742  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.518  -5.752  -4.414  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -0.828  -6.731  -5.730  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.267  -5.062  -5.474  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.094  -2.896  -3.991  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.417  -1.739  -3.431  1.00  1.00           C  
ATOM    611  C   LEU A 115       0.015  -2.123  -3.053  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.926  -1.301  -3.140  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.224  -1.157  -2.268  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.342  -2.040  -1.025  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -1.256  -1.697  -0.004  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.745  -1.953  -0.422  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.260  -3.642  -3.346  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.376  -0.975  -4.209  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -3.229  -0.932  -2.627  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -2.184  -3.076  -1.326  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -0.328  -1.462  -0.525  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -1.571  -0.835   0.585  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -1.096  -2.549   0.657  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -4.151  -0.954  -0.586  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -4.392  -2.691  -0.897  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.694  -2.152   0.649  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.169  -3.374  -2.644  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.474  -3.877  -2.253  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.325  -5.351  -1.866  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.314  -5.978  -2.177  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.085  -3.049  -1.121  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.312  -3.505   0.474  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.576  -4.036  -2.577  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.125  -3.769  -3.121  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       1.937  -1.988  -1.315  1.00  1.00           H  
ATOM    636  HG  CYS A 116       0.927  -2.274   0.799  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.347  -5.859  -1.193  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.342  -7.247  -0.761  1.00  1.00           C  
ATOM    639  C   ILE A 117       2.929  -7.338   0.649  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.769  -6.525   1.030  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.060  -8.129  -1.784  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.467  -7.941  -3.182  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.045  -9.596  -1.349  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       2.831  -9.113  -4.094  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.166  -5.342  -0.945  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.303  -7.573  -0.725  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.103  -7.817  -1.832  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       2.836  -7.010  -3.615  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.425  -9.676  -0.330  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.024  -9.976  -1.387  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.677 -10.180  -2.019  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       2.499 -10.046  -3.637  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.341  -8.988  -5.061  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       3.911  -9.142  -4.237  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.461  -8.336   1.386  1.00  1.00           N  
ATOM    656  CA  VAL A 118       2.929  -8.545   2.745  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.316 -10.014   2.927  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.566 -10.909   2.542  1.00  1.00           O  
ATOM    659  CB  VAL A 118       1.865  -8.079   3.742  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.194  -8.557   5.158  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       1.703  -6.559   3.700  1.00  1.00           C  
ATOM    662  H   VAL A 118       1.777  -8.992   1.068  1.00  1.00           H  
ATOM    663  HA  VAL A 118       3.817  -7.928   2.887  1.00  1.00           H  
ATOM    664  HB  VAL A 118       0.915  -8.526   3.451  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       2.456  -9.614   5.133  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       3.035  -7.984   5.548  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.326  -8.412   5.801  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       1.758  -6.216   2.667  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       0.736  -6.285   4.122  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       2.498  -6.092   4.282  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.487 -10.216   3.513  1.00  1.00           N  
ATOM    672  CA  GLU A 119       4.983 -11.560   3.750  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.757 -11.960   5.210  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.112 -11.217   6.123  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.462 -11.673   3.374  1.00  1.00           C  
ATOM    676  CG  GLU A 119       6.749 -13.001   2.668  1.00  1.00           C  
ATOM    677  CD  GLU A 119       7.996 -12.897   1.790  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       7.883 -12.836   0.556  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       9.116 -12.878   2.432  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.092  -9.481   3.823  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.398 -12.205   3.094  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.076 -11.595   4.271  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       5.892 -13.284   2.057  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       9.424 -11.935   2.553  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.167 -13.134   5.383  1.00  1.00           N  
ATOM    686  CA  ALA A 120       3.888 -13.641   6.717  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.734 -15.162   6.656  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.438 -15.718   5.599  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.642 -12.950   7.276  1.00  1.00           C  
ATOM    690  H   ALA A 120       3.881 -13.732   4.635  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.741 -13.396   7.350  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.577 -11.939   6.875  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       1.755 -13.513   6.989  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.709 -12.906   8.363  1.00  1.00           H  
ATOM    695  N   MET A 121       3.941 -15.792   7.803  1.00  1.00           N  
ATOM    696  CA  MET A 121       3.829 -17.238   7.895  1.00  1.00           C  
ATOM    697  C   MET A 121       4.673 -17.922   6.817  1.00  1.00           C  
ATOM    698  O   MET A 121       4.437 -19.081   6.483  1.00  1.00           O  
ATOM    699  CB  MET A 121       2.364 -17.647   7.732  1.00  1.00           C  
ATOM    700  CG  MET A 121       1.561 -17.322   8.993  1.00  1.00           C  
ATOM    701  SD  MET A 121       0.604 -18.744   9.491  1.00  1.00           S  
ATOM    702  CE  MET A 121      -0.664 -18.720   8.235  1.00  1.00           C  
ATOM    703  H   MET A 121       4.181 -15.332   8.658  1.00  1.00           H  
ATOM    704  HA  MET A 121       4.207 -17.498   8.883  1.00  1.00           H  
ATOM    705  HB3 MET A 121       2.302 -18.715   7.522  1.00  1.00           H  
ATOM    706  HG3 MET A 121       0.899 -16.476   8.805  1.00  1.00           H  
ATOM    707  HE1 MET A 121      -0.796 -17.700   7.871  1.00  1.00           H  
ATOM    708  HE2 MET A 121      -0.369 -19.365   7.408  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -1.602 -19.078   8.658  1.00  1.00           H  
ATOM    710  N   LYS A 122       5.640 -17.175   6.305  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.520 -17.695   5.273  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.729 -17.871   3.975  1.00  1.00           C  
ATOM    713  O   LYS A 122       5.850 -18.895   3.304  1.00  1.00           O  
ATOM    714  CB  LYS A 122       7.209 -18.974   5.752  1.00  1.00           C  
ATOM    715  CG  LYS A 122       8.700 -18.734   6.000  1.00  1.00           C  
ATOM    716  CD  LYS A 122       9.546 -19.317   4.867  1.00  1.00           C  
ATOM    717  CE  LYS A 122      10.973 -19.605   5.339  1.00  1.00           C  
ATOM    718  NZ  LYS A 122      11.822 -18.402   5.182  1.00  1.00           N  
ATOM    719  H   LYS A 122       5.824 -16.232   6.583  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.300 -16.953   5.104  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       7.084 -19.760   5.007  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       8.992 -19.188   6.947  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       9.570 -18.620   4.029  1.00  1.00           H  
ATOM    724  HE3 LYS A 122      11.392 -20.431   4.766  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122      12.779 -18.642   4.947  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122      11.483 -17.791   4.448  1.00  1.00           H  
ATOM    727  N   MET A 123       4.937 -16.857   3.660  1.00  1.00           N  
ATOM    728  CA  MET A 123       4.126 -16.887   2.454  1.00  1.00           C  
ATOM    729  C   MET A 123       3.753 -15.471   2.009  1.00  1.00           C  
ATOM    730  O   MET A 123       3.630 -14.569   2.837  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.852 -17.693   2.716  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.662 -18.777   1.653  1.00  1.00           C  
ATOM    733  SD  MET A 123       2.320 -20.345   2.435  1.00  1.00           S  
ATOM    734  CE  MET A 123       2.728 -21.454   1.098  1.00  1.00           C  
ATOM    735  H   MET A 123       4.844 -16.027   4.211  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.748 -17.363   1.696  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.990 -17.026   2.719  1.00  1.00           H  
ATOM    738  HG3 MET A 123       3.558 -18.856   1.038  1.00  1.00           H  
ATOM    739  HE1 MET A 123       2.970 -20.875   0.206  1.00  1.00           H  
ATOM    740  HE2 MET A 123       3.588 -22.062   1.380  1.00  1.00           H  
ATOM    741  HE3 MET A 123       1.877 -22.102   0.890  1.00  1.00           H  
ATOM    742  N   MET A 124       3.585 -15.321   0.704  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.228 -14.031   0.139  1.00  1.00           C  
ATOM    744  C   MET A 124       1.734 -13.751   0.313  1.00  1.00           C  
ATOM    745  O   MET A 124       0.904 -14.634   0.106  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.582 -14.010  -1.350  1.00  1.00           C  
ATOM    747  CG  MET A 124       5.098 -13.997  -1.553  1.00  1.00           C  
ATOM    748  SD  MET A 124       5.564 -15.234  -2.751  1.00  1.00           S  
ATOM    749  CE  MET A 124       6.085 -16.545  -1.656  1.00  1.00           C  
ATOM    750  H   MET A 124       3.687 -16.061   0.038  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.810 -13.297   0.695  1.00  1.00           H  
ATOM    752  HB3 MET A 124       3.140 -13.131  -1.819  1.00  1.00           H  
ATOM    753  HG3 MET A 124       5.602 -14.188  -0.605  1.00  1.00           H  
ATOM    754  HE1 MET A 124       6.769 -16.143  -0.908  1.00  1.00           H  
ATOM    755  HE2 MET A 124       5.214 -16.971  -1.159  1.00  1.00           H  
ATOM    756  HE3 MET A 124       6.590 -17.320  -2.231  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.437 -12.515   0.690  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.058 -12.107   0.896  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.147 -10.708   0.310  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.129  -9.709   0.971  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.285 -12.050   2.386  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.199 -13.440   3.021  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -1.081 -14.271   2.880  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       0.909 -13.644   3.726  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.118 -11.802   0.857  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.543 -12.863   0.390  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.290 -11.650   2.516  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.595 -12.920   3.801  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.059 -14.523   4.180  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.630 -10.683  -0.923  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -0.876  -9.423  -1.605  1.00  1.00           C  
ATOM    772  C   GLN A 126      -1.928  -8.607  -0.852  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.786  -9.170  -0.174  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.301  -9.659  -3.056  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.133 -10.190  -3.891  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.608 -11.255  -4.882  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -0.915 -10.979  -6.030  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -0.650 -12.485  -4.376  1.00  1.00           N  
ATOM    779  H   GLN A 126      -0.853 -11.501  -1.454  1.00  1.00           H  
ATOM    780  HA  GLN A 126       0.078  -8.897  -1.594  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -1.667  -8.728  -3.488  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.625 -10.613  -3.232  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -0.385 -12.644  -3.425  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -0.948 -13.250  -4.947  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.827  -7.295  -0.994  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.758  -6.396  -0.335  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.595  -5.671  -1.392  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.062  -4.903  -2.192  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.014  -5.453   0.613  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.039  -6.227   1.502  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -2.995  -4.613   1.433  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -1.733  -6.733   2.768  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.125  -6.845  -1.548  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.424  -7.006   0.274  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.423  -4.762   0.012  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.202  -5.584   1.774  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.721  -4.147   0.766  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.516  -5.255   2.145  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.448  -3.841   1.974  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -2.744  -7.061   2.521  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -1.171  -7.569   3.181  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -1.781  -5.929   3.501  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.892  -5.941  -1.361  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.808  -5.325  -2.305  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.363  -4.019  -1.732  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.919  -4.007  -0.635  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.939  -6.285  -2.679  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.993  -5.583  -3.537  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -9.389  -5.742  -2.931  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -9.880  -4.825  -2.256  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -9.967  -6.867  -3.183  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.317  -6.567  -0.707  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.211  -5.115  -3.192  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.404  -6.675  -1.772  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -7.981  -5.997  -4.546  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -9.807  -7.509  -2.435  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.192  -2.954  -2.500  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.670  -1.646  -2.082  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.056  -1.791  -1.453  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.927  -2.461  -2.008  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.668  -0.695  -3.280  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.738  -2.973  -3.391  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -5.978  -1.265  -1.331  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -7.084  -1.205  -4.149  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.275   0.181  -3.050  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -5.647  -0.382  -3.496  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.220  -1.152  -0.304  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.487  -1.202   0.405  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.051   0.215   0.533  1.00  1.00           C  
ATOM    830  O   ASP A 130     -10.970   0.453   1.316  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.308  -1.768   1.815  1.00  1.00           C  
ATOM    832  CG  ASP A 130     -10.520  -2.518   2.370  1.00  1.00           C  
ATOM    833  OD1 ASP A 130     -11.393  -1.927   3.023  1.00  1.00           O  
ATOM    834  OD2 ASP A 130     -10.547  -3.781   2.107  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.508  -0.609   0.140  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.125  -1.852  -0.193  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.065  -0.948   2.491  1.00  1.00           H  
ATOM    838  HD2 ASP A 130     -11.484  -4.123   2.170  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.477   1.119  -0.248  1.00  1.00           N  
ATOM    840  CA  LYS A 131      -9.911   2.506  -0.231  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.323   3.234  -1.441  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.275   3.871  -1.338  1.00  1.00           O  
ATOM    843  CB  LYS A 131      -9.565   3.160   1.108  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -10.430   4.396   1.354  1.00  1.00           C  
ATOM    845  CD  LYS A 131      -9.622   5.507   2.028  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -10.545   6.564   2.639  1.00  1.00           C  
ATOM    847  NZ  LYS A 131      -9.767   7.754   3.050  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.730   0.916  -0.881  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -10.997   2.509  -0.320  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -8.511   3.441   1.119  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -11.282   4.130   1.981  1.00  1.00           H  
ATOM    852  HD3 LYS A 131      -8.960   5.974   1.298  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -11.064   6.146   3.501  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131      -9.542   8.352   2.262  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -10.274   8.327   3.716  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.020   3.114  -2.561  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.580   3.753  -3.789  1.00  1.00           C  
ATOM    858  C   SER A 132      -9.010   5.139  -3.483  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.514   5.843  -2.610  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.728   3.861  -4.795  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.663   4.872  -4.430  1.00  1.00           O  
ATOM    862  H   SER A 132     -10.871   2.593  -2.636  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.806   3.100  -4.192  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.240   2.902  -4.866  1.00  1.00           H  
ATOM    865  HG  SER A 132     -12.482   4.456  -4.037  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.966   5.489  -4.218  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.320   6.778  -4.037  1.00  1.00           C  
ATOM    868  C   GLY A 133      -6.073   6.897  -4.915  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.803   6.023  -5.736  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.561   4.911  -4.927  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -8.020   7.576  -4.283  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -7.046   6.907  -2.990  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.346   7.985  -4.710  1.00  1.00           N  
ATOM    874  CA  THR A 134      -4.133   8.229  -5.473  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.916   8.255  -4.547  1.00  1.00           C  
ATOM    876  O   THR A 134      -3.034   8.598  -3.371  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.325   9.526  -6.263  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -5.671   9.457  -6.723  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -3.492   9.557  -7.546  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.573   8.692  -4.040  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.990   7.399  -6.166  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.114  10.395  -5.640  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -6.291   9.810  -6.022  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.493   9.173  -7.342  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -3.971   8.939  -8.305  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -3.420  10.584  -7.906  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.776   7.888  -5.110  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.538   7.865  -4.349  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.468   9.108  -3.460  1.00  1.00           C  
ATOM    890  O   VAL A 135      -1.178  10.085  -3.695  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.657   7.740  -5.297  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       0.861   9.029  -6.096  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       1.927   7.364  -4.531  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.689   7.610  -6.067  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.559   6.980  -3.713  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.441   6.938  -6.003  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.501   9.877  -5.513  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       1.921   9.159  -6.312  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.304   8.968  -7.032  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.655   6.871  -3.597  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.529   6.686  -5.136  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.501   8.264  -4.313  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.395   9.031  -2.457  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.566  10.137  -1.531  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.012  10.160  -1.031  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.651  11.211  -1.014  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.471  10.064  -0.409  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.720  11.445   0.200  1.00  1.00           C  
ATOM    909  CD  LYS A 136       0.580  12.053   0.731  1.00  1.00           C  
ATOM    910  CE  LYS A 136       0.308  12.981   1.916  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -0.188  14.292   1.444  1.00  1.00           N  
ATOM    912  H   LYS A 136       0.968   8.234  -2.273  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.378  11.058  -2.084  1.00  1.00           H  
ATOM    914  HB3 LYS A 136      -0.126   9.378   0.365  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -1.445  11.364   1.011  1.00  1.00           H  
ATOM    916  HD3 LYS A 136       1.077  12.608  -0.065  1.00  1.00           H  
ATOM    917  HE3 LYS A 136       1.221  13.118   2.495  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -0.357  14.298   0.443  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -1.062  14.552   1.889  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.486   8.986  -0.638  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.845   8.857  -0.139  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.020   7.479   0.500  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.181   7.044   1.287  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.139   9.995   0.840  1.00  1.00           C  
ATOM    925  H   ALA A 137       1.960   8.137  -0.655  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.519   8.943  -0.990  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.202  10.392   1.230  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       4.745   9.619   1.664  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.682  10.788   0.324  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.116   6.828   0.136  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.412   5.507   0.665  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.475   5.627   1.758  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.455   6.355   1.600  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.798   4.553  -0.467  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.071   4.916  -1.763  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.555   3.097  -0.063  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       5.073   3.740  -2.741  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.793   7.189  -0.505  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.496   5.122   1.113  1.00  1.00           H  
ATOM    940  HB  ILE A 138       6.866   4.660  -0.655  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.552   5.778  -2.224  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.688   2.992   1.015  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.539   2.809  -0.333  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.266   2.452  -0.581  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       6.097   3.402  -2.902  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       4.482   2.923  -2.329  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       4.643   4.056  -3.692  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.247   4.901   2.843  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.174   4.916   3.962  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.969   3.609   3.978  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.192   3.624   4.102  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.430   5.200   5.269  1.00  1.00           C  
ATOM    953  CG  LEU A 139       5.024   5.788   5.127  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.346   5.920   6.491  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       5.061   7.119   4.374  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.448   4.312   2.963  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.868   5.740   3.801  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       7.032   5.888   5.864  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.424   5.099   4.533  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.745   5.166   7.171  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.535   6.913   6.898  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.271   5.773   6.378  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       6.096   7.432   4.238  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.587   6.998   3.400  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.525   7.875   4.946  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.240   2.509   3.852  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.863   1.196   3.851  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.676   1.022   2.568  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.550   1.817   1.637  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.798   0.112   4.036  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.770   0.156   2.903  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.438  -1.273   4.143  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.246   2.505   3.753  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.540   1.152   4.704  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.275   0.313   4.971  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.265   0.443   1.975  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.318  -0.829   2.785  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       4.995   0.885   3.143  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.339  -1.211   4.754  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.733  -1.965   4.602  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.700  -1.629   3.146  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.493  -0.021   2.557  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.326  -0.308   1.403  1.00  1.00           C  
ATOM    984  C   GLU A 141       9.986  -1.687   0.833  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.265  -2.461   1.460  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.811  -0.213   1.762  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.445   1.034   1.144  1.00  1.00           C  
ATOM    988  CD  GLU A 141      12.229   2.257   2.039  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      11.923   2.109   3.231  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      12.391   3.396   1.454  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.589  -0.662   3.319  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.086   0.464   0.672  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.332  -1.104   1.407  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.014   1.218   0.161  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      11.683   4.036   1.749  1.00  1.00           H  
ATOM    996  N   SER A 142      10.522  -1.951  -0.350  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.284  -3.223  -1.011  1.00  1.00           C  
ATOM    998  C   SER A 142      11.246  -4.283  -0.470  1.00  1.00           C  
ATOM    999  O   SER A 142      12.321  -4.493  -1.027  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.438  -3.093  -2.528  1.00  1.00           C  
ATOM   1001  OG  SER A 142      10.779  -4.334  -3.138  1.00  1.00           O  
ATOM   1002  H   SER A 142      11.107  -1.316  -0.853  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.254  -3.484  -0.772  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      11.208  -2.354  -2.751  1.00  1.00           H  
ATOM   1005  HG  SER A 142      10.636  -4.280  -4.127  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.824  -4.921   0.612  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.635  -5.953   1.236  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.849  -5.658   2.722  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.423  -6.473   3.444  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.948  -4.743   1.060  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.148  -6.922   1.120  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.598  -6.018   0.731  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.376  -4.492   3.136  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.510  -4.080   4.522  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.431  -4.746   5.380  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.336  -5.030   4.896  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.449  -2.557   4.650  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.744  -2.004   5.250  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      12.449  -0.939   6.307  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      12.390  -1.206   7.496  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      12.266   0.281   5.808  1.00  1.00           N  
ATOM   1022  H   GLN A 144      10.911  -3.836   2.542  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.495  -4.426   4.834  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.604  -2.274   5.278  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.362  -1.578   4.460  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      12.328   0.432   4.822  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      12.067   1.046   6.420  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.786  -4.980   6.672  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.862  -5.606   7.600  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.777  -4.621   8.041  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.958  -3.408   7.946  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.728  -6.091   8.752  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      12.030  -5.314   8.649  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.074  -4.656   7.279  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.381  -6.362   7.155  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.906  -7.163   8.681  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.883  -5.979   8.780  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.901  -5.039   6.682  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.673  -5.180   8.516  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.559  -4.366   8.972  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.988  -4.966  10.259  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.209  -6.140  10.552  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.517  -4.235   7.860  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.181  -3.896   6.524  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.672  -5.505   7.746  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.534  -6.168   8.591  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.947  -3.371   9.191  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.851  -3.412   8.121  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       7.142  -3.416   6.708  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.336  -4.812   5.952  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.539  -3.220   5.960  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.328  -6.377   7.727  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       4.002  -5.574   8.603  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       4.086  -5.472   6.828  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.265  -4.133  10.993  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.660  -4.567  12.240  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.194  -4.136  12.298  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.793  -3.192  11.618  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.438  -4.027  13.443  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       5.968  -5.170  14.311  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       6.773  -4.631  15.495  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       6.454  -4.940  16.653  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       7.763  -3.866  15.179  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.090  -3.180  10.748  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.726  -5.655  12.232  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.791  -3.383  14.039  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       6.596  -5.827  13.709  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       7.430  -3.063  14.688  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.432  -4.848  13.116  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.019  -4.551  13.270  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.813  -3.153  13.857  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.481  -2.775  14.819  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.448  -5.587  14.241  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.987  -5.297  14.688  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.222  -4.376  15.661  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -2.026  -5.959  14.114  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.553  -4.106  16.076  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.357  -5.690  14.529  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.592  -4.768  15.501  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.767  -5.614  13.665  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.568  -4.597  12.279  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.089  -5.638  15.120  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.389  -3.844  16.121  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.837  -6.698  13.334  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -2.741  -3.368  16.856  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -4.189  -6.221  14.068  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.613  -4.562  15.820  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.114  -2.423  13.254  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.416  -1.075  13.704  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.579  -0.098  13.077  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.442   1.116  13.227  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.294  -0.963  15.226  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -1.117   0.161  15.859  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -0.604   1.260  16.117  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -2.350  -0.133  16.093  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.652  -2.738  12.473  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.441  -0.889  13.386  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.756  -0.812  15.480  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -2.521  -0.133  17.079  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.558  -0.661  12.385  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.576   0.145  11.733  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.100   0.579  10.346  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.349  -0.140   9.690  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.903  -0.611  11.646  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       4.283  -1.208  13.002  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       4.325  -0.128  14.086  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       4.476   1.061  13.769  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       4.193  -0.562  15.293  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.663  -1.649  12.267  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.704   1.020  12.371  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.689   0.065  11.310  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.257  -1.694  12.930  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       4.243   0.201  15.937  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.570   1.786   9.928  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.201   2.325   8.631  1.00  1.00           C  
ATOM   1116  C   PRO A 151       2.948   1.605   7.506  1.00  1.00           C  
ATOM   1117  O   PRO A 151       3.891   0.858   7.761  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.532   3.806   8.711  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.499   3.955   9.874  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.462   2.665  10.678  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.229   2.171   8.454  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.632   4.399   8.873  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.217   4.802  10.499  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       3.090   2.838  11.688  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.498   1.856   6.285  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.112   1.242   5.120  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.231   2.282   4.003  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.296   2.862   3.802  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.344  -0.015   4.709  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.272  -1.129   5.756  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.248  -2.192   5.356  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.656  -1.733   6.009  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.730   2.466   6.086  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.116   0.928   5.407  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.803  -0.420   3.808  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.935  -0.693   6.696  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.114  -2.180   4.275  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.602  -3.174   5.669  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.295  -1.979   5.842  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.256  -1.659   5.102  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       4.148  -1.190   6.815  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.549  -2.781   6.289  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.122   2.486   3.309  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.089   3.446   2.217  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.968   4.456   2.468  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.100   4.095   2.961  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       1.948   2.714   0.881  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.208   3.661  -0.292  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.875   1.499   0.821  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.260   2.010   3.480  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.043   3.974   2.214  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.920   2.357   0.802  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.873   4.463   0.028  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       2.671   3.108  -1.109  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.263   4.087  -0.632  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.748   1.677   1.448  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.342   0.618   1.181  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.192   1.336  -0.209  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.249   5.703   2.116  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.277   6.768   2.296  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.413   7.055   0.960  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.251   7.256  -0.055  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.956   8.001   2.894  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.062   9.107   3.175  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.735   7.638   4.160  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.119   5.989   1.716  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.469   6.416   3.008  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.669   8.380   2.161  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.065   8.741   2.955  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.003   9.397   4.225  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.157   9.971   2.547  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.459   6.855   3.930  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.259   8.519   4.529  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.044   7.280   4.922  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.736   7.063   1.005  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.524   7.322  -0.189  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.376   8.573   0.028  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.555   9.018   1.161  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.337   6.084  -0.572  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.433   4.984  -1.131  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.463   6.446  -1.543  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -1.850   4.128  -0.004  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.270   6.898   1.834  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.827   7.515  -1.005  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.805   5.688   0.330  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.623   5.432  -1.707  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.124   7.177  -1.076  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.037   6.870  -2.452  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.031   5.550  -1.793  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -2.611   3.965   0.759  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -1.527   3.168  -0.406  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -0.996   4.641   0.439  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.879   9.107  -1.076  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.707  10.299  -1.021  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -5.550  10.420  -2.292  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -5.087  10.086  -3.382  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.853  11.551  -0.809  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -3.012  11.858  -2.049  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -2.573  13.323  -2.065  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -2.806  14.051  -1.088  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -1.969  13.701  -3.141  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.728   8.739  -1.993  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -5.358  10.160  -0.157  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -3.200  11.408   0.053  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -3.588  11.637  -2.947  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -2.369  14.552  -3.477  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A  70     -11.389  13.194   8.157  1.00  1.00           N  
ATOM      2  CA  MET A  70     -10.249  14.094   8.140  1.00  1.00           C  
ATOM      3  C   MET A  70     -10.626  15.447   7.531  1.00  1.00           C  
ATOM      4  O   MET A  70     -10.808  15.556   6.320  1.00  1.00           O  
ATOM      5  CB  MET A  70      -9.115  13.467   7.328  1.00  1.00           C  
ATOM      6  CG  MET A  70      -7.807  14.237   7.524  1.00  1.00           C  
ATOM      7  SD  MET A  70      -6.483  13.105   7.908  1.00  1.00           S  
ATOM      8  CE  MET A  70      -5.326  13.532   6.617  1.00  1.00           C  
ATOM      9  H   MET A  70     -11.466  12.595   7.361  1.00  1.00           H  
ATOM     10  HA  MET A  70      -9.963  14.226   9.184  1.00  1.00           H  
ATOM     11  HB3 MET A  70      -9.381  13.459   6.271  1.00  1.00           H  
ATOM     12  HG3 MET A  70      -7.921  14.963   8.330  1.00  1.00           H  
ATOM     13  HE1 MET A  70      -5.870  13.736   5.695  1.00  1.00           H  
ATOM     14  HE2 MET A  70      -4.765  14.420   6.911  1.00  1.00           H  
ATOM     15  HE3 MET A  70      -4.636  12.704   6.457  1.00  1.00           H  
ATOM     16  N   GLU A  71     -10.732  16.442   8.399  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -11.085  17.782   7.961  1.00  1.00           C  
ATOM     18  C   GLU A  71     -10.080  18.282   6.922  1.00  1.00           C  
ATOM     19  O   GLU A  71      -8.956  17.789   6.852  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -11.169  18.742   9.149  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -12.415  18.463   9.992  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -12.034  17.926  11.374  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -12.127  18.658  12.370  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -11.629  16.702  11.390  1.00  1.00           O  
ATOM     25  H   GLU A  71     -10.583  16.344   9.383  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -12.072  17.688   7.507  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -11.192  19.770   8.789  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -13.051  17.741   9.480  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -12.189  16.149  10.772  1.00  1.00           H  
ATOM     30  N   ALA A  72     -10.522  19.256   6.140  1.00  1.00           N  
ATOM     31  CA  ALA A  72      -9.675  19.829   5.107  1.00  1.00           C  
ATOM     32  C   ALA A  72     -10.094  21.279   4.857  1.00  1.00           C  
ATOM     33  O   ALA A  72     -10.975  21.542   4.040  1.00  1.00           O  
ATOM     34  CB  ALA A  72      -9.760  18.971   3.843  1.00  1.00           C  
ATOM     35  H   ALA A  72     -11.438  19.652   6.203  1.00  1.00           H  
ATOM     36  HA  ALA A  72      -8.649  19.814   5.473  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -10.503  18.187   3.986  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -10.049  19.596   2.998  1.00  1.00           H  
ATOM     39  HB3 ALA A  72      -8.788  18.519   3.645  1.00  1.00           H  
ATOM     40  N   PRO A  73      -9.426  22.206   5.594  1.00  1.00           N  
ATOM     41  CA  PRO A  73      -9.719  23.623   5.459  1.00  1.00           C  
ATOM     42  C   PRO A  73      -9.135  24.183   4.162  1.00  1.00           C  
ATOM     43  O   PRO A  73      -9.764  25.006   3.498  1.00  1.00           O  
ATOM     44  CB  PRO A  73      -9.129  24.266   6.704  1.00  1.00           C  
ATOM     45  CG  PRO A  73      -8.127  23.265   7.256  1.00  1.00           C  
ATOM     46  CD  PRO A  73      -8.376  21.931   6.571  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -10.707  23.768   5.400  1.00  1.00           H  
ATOM     48  HB3 PRO A  73      -9.905  24.486   7.435  1.00  1.00           H  
ATOM     49  HG3 PRO A  73      -8.240  23.167   8.335  1.00  1.00           H  
ATOM     50  HD3 PRO A  73      -8.691  21.171   7.287  1.00  1.00           H  
ATOM     51  N   ALA A  74      -7.938  23.715   3.837  1.00  1.00           N  
ATOM     52  CA  ALA A  74      -7.262  24.159   2.631  1.00  1.00           C  
ATOM     53  C   ALA A  74      -8.277  24.262   1.491  1.00  1.00           C  
ATOM     54  O   ALA A  74      -8.492  25.342   0.942  1.00  1.00           O  
ATOM     55  CB  ALA A  74      -6.115  23.199   2.305  1.00  1.00           C  
ATOM     56  H   ALA A  74      -7.434  23.045   4.383  1.00  1.00           H  
ATOM     57  HA  ALA A  74      -6.847  25.147   2.828  1.00  1.00           H  
ATOM     58  HB1 ALA A  74      -5.944  22.537   3.154  1.00  1.00           H  
ATOM     59  HB2 ALA A  74      -6.375  22.607   1.429  1.00  1.00           H  
ATOM     60  HB3 ALA A  74      -5.210  23.771   2.102  1.00  1.00           H  
ATOM     61  N   ALA A  75      -8.875  23.123   1.169  1.00  1.00           N  
ATOM     62  CA  ALA A  75      -9.862  23.073   0.104  1.00  1.00           C  
ATOM     63  C   ALA A  75     -10.901  21.997   0.428  1.00  1.00           C  
ATOM     64  O   ALA A  75     -12.084  22.296   0.575  1.00  1.00           O  
ATOM     65  CB  ALA A  75      -9.160  22.821  -1.232  1.00  1.00           C  
ATOM     66  H   ALA A  75      -8.693  22.250   1.619  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -10.357  24.043   0.064  1.00  1.00           H  
ATOM     68  HB1 ALA A  75      -8.102  23.067  -1.138  1.00  1.00           H  
ATOM     69  HB2 ALA A  75      -9.266  21.771  -1.506  1.00  1.00           H  
ATOM     70  HB3 ALA A  75      -9.612  23.444  -2.003  1.00  1.00           H  
ATOM     71  N   ALA A  76     -10.419  20.767   0.532  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -11.290  19.645   0.837  1.00  1.00           C  
ATOM     73  C   ALA A  76     -10.450  18.373   0.973  1.00  1.00           C  
ATOM     74  O   ALA A  76      -9.314  18.324   0.504  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -12.363  19.523  -0.247  1.00  1.00           C  
ATOM     76  H   ALA A  76      -9.454  20.532   0.411  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -11.777  19.852   1.790  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -12.901  20.466  -0.335  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -11.891  19.283  -1.200  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -13.062  18.730   0.021  1.00  1.00           H  
ATOM     81  N   GLU A  77     -11.042  17.376   1.614  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -10.362  16.109   1.817  1.00  1.00           C  
ATOM     83  C   GLU A  77     -10.416  15.268   0.540  1.00  1.00           C  
ATOM     84  O   GLU A  77     -11.496  14.947   0.049  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -10.962  15.348   3.000  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -12.409  14.940   2.713  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -12.524  13.428   2.513  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -12.921  12.973   1.430  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -12.180  12.715   3.533  1.00  1.00           O  
ATOM     90  H   GLU A  77     -11.967  17.426   1.991  1.00  1.00           H  
ATOM     91  HA  GLU A  77      -9.328  16.368   2.046  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -10.926  15.970   3.894  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -12.766  15.456   1.822  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -11.618  11.943   3.236  1.00  1.00           H  
ATOM     95  N   ILE A  78      -9.235  14.935   0.038  1.00  1.00           N  
ATOM     96  CA  ILE A  78      -9.134  14.137  -1.172  1.00  1.00           C  
ATOM     97  C   ILE A  78      -8.986  12.662  -0.795  1.00  1.00           C  
ATOM     98  O   ILE A  78      -8.009  12.016  -1.171  1.00  1.00           O  
ATOM     99  CB  ILE A  78      -8.006  14.660  -2.065  1.00  1.00           C  
ATOM    100  CG1 ILE A  78      -7.882  13.820  -3.338  1.00  1.00           C  
ATOM    101  CG2 ILE A  78      -6.686  14.733  -1.295  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -9.255  13.564  -3.963  1.00  1.00           C  
ATOM    103  H   ILE A  78      -8.360  15.200   0.443  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -10.066  14.262  -1.724  1.00  1.00           H  
ATOM    105  HB  ILE A  78      -8.257  15.675  -2.373  1.00  1.00           H  
ATOM    106 HG13 ILE A  78      -7.402  12.869  -3.106  1.00  1.00           H  
ATOM    107 HG21 ILE A  78      -6.815  14.281  -0.311  1.00  1.00           H  
ATOM    108 HG22 ILE A  78      -5.915  14.193  -1.845  1.00  1.00           H  
ATOM    109 HG23 ILE A  78      -6.390  15.775  -1.181  1.00  1.00           H  
ATOM    110 HD11 ILE A  78      -9.926  14.387  -3.716  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -9.154  13.491  -5.046  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -9.663  12.632  -3.572  1.00  1.00           H  
ATOM    113  N   SER A  79      -9.970  12.172  -0.055  1.00  1.00           N  
ATOM    114  CA  SER A  79      -9.963  10.785   0.377  1.00  1.00           C  
ATOM    115  C   SER A  79      -8.723  10.510   1.231  1.00  1.00           C  
ATOM    116  O   SER A  79      -8.744  10.708   2.444  1.00  1.00           O  
ATOM    117  CB  SER A  79     -10.004   9.834  -0.821  1.00  1.00           C  
ATOM    118  OG  SER A  79      -9.501   8.542  -0.494  1.00  1.00           O  
ATOM    119  H   SER A  79     -10.761  12.705   0.247  1.00  1.00           H  
ATOM    120  HA  SER A  79     -10.870  10.663   0.969  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -9.418  10.255  -1.638  1.00  1.00           H  
ATOM    122  HG  SER A  79     -10.258   7.928  -0.269  1.00  1.00           H  
ATOM    123  N   GLY A  80      -7.672  10.058   0.562  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -6.426   9.754   1.244  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.632   8.673   2.306  1.00  1.00           C  
ATOM    126  O   GLY A  80      -7.462   8.827   3.201  1.00  1.00           O  
ATOM    127  H   GLY A  80      -7.663   9.900  -0.425  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -5.683   9.420   0.520  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -6.033  10.657   1.710  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.861   7.602   2.173  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.949   6.496   3.110  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.552   5.923   3.361  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.788   5.708   2.421  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.942   5.442   2.616  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.577   4.027   2.997  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -6.802   3.510   4.262  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.003   3.028   2.269  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -6.377   2.255   4.282  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -5.882   1.958   3.046  1.00  1.00           N  
ATOM    140  H   HIS A  81      -5.189   7.486   1.443  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.337   6.906   4.043  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -7.015   5.508   1.530  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -7.214   4.001   5.030  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -5.697   3.095   1.226  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -6.416   1.579   5.136  1.00  1.00           H  
ATOM    146  N   ILE A  82      -4.262   5.693   4.632  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.970   5.149   5.018  1.00  1.00           C  
ATOM    148  C   ILE A  82      -3.107   3.645   5.259  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.917   3.214   6.079  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.403   5.915   6.215  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -2.118   7.372   5.848  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -1.165   5.213   6.778  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -2.451   8.306   7.014  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.889   5.870   5.390  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.289   5.305   4.183  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -3.155   5.922   7.004  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -2.706   7.653   4.974  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -1.432   4.206   7.097  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.397   5.157   6.007  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.785   5.775   7.630  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -3.466   8.109   7.359  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -1.750   8.133   7.830  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -2.374   9.342   6.683  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.303   2.885   4.530  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.322   1.437   4.654  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.491   1.023   5.870  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.307   1.346   5.956  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.842   0.793   3.352  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.693  -0.720   3.512  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.780   1.134   2.193  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.646   3.243   3.866  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.357   1.136   4.818  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.860   1.203   3.119  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -1.779  -0.985   4.566  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.478  -1.223   2.946  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.718  -1.032   3.137  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.649   1.671   2.576  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -2.255   1.760   1.472  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.106   0.214   1.708  1.00  1.00           H  
ATOM    180  N   ARG A  84      -2.143   0.312   6.779  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.478  -0.150   7.985  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.307  -1.669   7.948  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.290  -2.406   7.875  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -2.272   0.237   9.234  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.198   1.744   9.487  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -2.389   2.061  10.971  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -3.668   2.778  11.175  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -4.177   3.088  12.386  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -3.518   2.747  13.514  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -5.328   3.730  12.451  1.00  1.00           N  
ATOM    191  H   ARG A  84      -3.106   0.054   6.701  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.510   0.353   7.981  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.880  -0.300  10.099  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.964   2.252   8.901  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -1.560   2.672  11.330  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -4.188   3.048  10.365  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -2.646   2.261  13.456  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -3.902   2.981  14.407  1.00  1.00           H  
ATOM    199  N   SER A  85      -0.053  -2.094   7.999  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.258  -3.513   7.972  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.759  -4.289   8.809  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.720  -4.246  10.037  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.676  -3.775   8.484  1.00  1.00           C  
ATOM    204  OG  SER A  85       1.963  -5.169   8.571  1.00  1.00           O  
ATOM    205  H   SER A  85       0.740  -1.488   8.059  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.192  -3.803   6.923  1.00  1.00           H  
ATOM    207  HB3 SER A  85       1.798  -3.318   9.466  1.00  1.00           H  
ATOM    208  HG  SER A  85       1.845  -5.598   7.676  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.672  -4.998   8.092  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.699  -5.783   8.757  1.00  1.00           C  
ATOM    211  C   PRO A  86      -2.113  -7.067   9.347  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.833  -7.865   9.943  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.747  -6.045   7.687  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.054  -5.800   6.356  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.750  -5.072   6.637  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -3.079  -5.274   9.530  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.604  -5.382   7.809  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.689  -5.206   5.698  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.747  -4.079   6.189  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.811  -7.225   9.161  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.119  -8.398   9.667  1.00  1.00           C  
ATOM    222  C   MET A  87       1.389  -8.154   9.747  1.00  1.00           C  
ATOM    223  O   MET A  87       1.982  -7.604   8.821  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.397  -9.590   8.749  1.00  1.00           C  
ATOM    225  CG  MET A  87       0.192  -9.358   7.356  1.00  1.00           C  
ATOM    226  SD  MET A  87      -0.578 -10.455   6.177  1.00  1.00           S  
ATOM    227  CE  MET A  87      -2.215  -9.747   6.120  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.232  -6.570   8.674  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.521  -8.566  10.667  1.00  1.00           H  
ATOM    230  HB3 MET A  87      -1.472  -9.751   8.670  1.00  1.00           H  
ATOM    231  HG3 MET A  87       1.269  -9.529   7.375  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -2.145  -8.687   5.874  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -2.807 -10.259   5.361  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -2.695  -9.863   7.092  1.00  1.00           H  
ATOM    235  N   VAL A  88       1.966  -8.575  10.862  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.394  -8.410  11.075  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.157  -9.358  10.147  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.746 -10.500   9.946  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.732  -8.620  12.553  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.097  -8.022  12.893  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.638  -8.040  13.452  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.477  -9.022  11.611  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.648  -7.382  10.813  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.780  -9.693  12.736  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.626  -7.775  11.973  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       4.960  -7.117  13.486  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       5.678  -8.745  13.464  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       1.945  -7.452  12.849  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.098  -8.852  13.938  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.092  -7.400  14.208  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.254  -8.849   9.605  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.078  -9.636   8.703  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.940  -8.732   7.820  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.768  -7.975   8.323  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.581  -7.919   9.774  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.717 -10.304   9.280  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.442 -10.262   8.078  1.00  1.00           H  
ATOM    258  N   THR A  90       6.716  -8.842   6.519  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.462  -8.045   5.560  1.00  1.00           C  
ATOM    260  C   THR A  90       6.507  -7.325   4.607  1.00  1.00           C  
ATOM    261  O   THR A  90       5.309  -7.603   4.595  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.452  -8.967   4.847  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.146  -9.620   5.907  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.545  -8.194   4.106  1.00  1.00           C  
ATOM    265  H   THR A  90       6.040  -9.461   6.118  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.010  -7.276   6.106  1.00  1.00           H  
ATOM    267  HB  THR A  90       7.933  -9.648   4.173  1.00  1.00           H  
ATOM    268  HG1 THR A  90       8.972 -10.604   5.876  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.822  -7.313   4.685  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.418  -8.833   3.978  1.00  1.00           H  
ATOM    271 HG23 THR A  90       9.173  -7.885   3.130  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.073  -6.412   3.831  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.287  -5.650   2.877  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.055  -5.450   1.569  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.266  -5.233   1.582  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.017  -4.283   3.510  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.406  -3.261   2.548  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.153  -2.752   1.533  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.116  -2.862   2.710  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.587  -1.805   0.640  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.549  -1.914   1.818  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.297  -1.405   0.802  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.048  -6.191   3.848  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.378  -6.218   2.679  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.953  -3.884   3.901  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.188  -3.072   1.404  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.518  -3.270   3.524  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.185  -1.396  -0.174  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.516  -1.595   1.947  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.861  -0.677   0.117  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.319  -5.529   0.470  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.916  -5.360  -0.844  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.052  -4.457  -1.727  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.842  -4.363  -1.527  1.00  1.00           O  
ATOM    295  CB  TYR A  92       6.973  -6.758  -1.464  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.032  -7.671  -0.845  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.365  -7.489  -1.150  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.652  -8.679   0.020  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.361  -8.349  -0.566  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.649  -9.539   0.604  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.954  -9.332   0.282  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.895 -10.145   0.833  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.335  -5.707   0.467  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.894  -4.898  -0.712  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.170  -6.663  -2.532  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.664  -6.695  -1.833  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.599  -8.823   0.261  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.418  -8.217  -0.798  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.364 -10.338   1.289  1.00  1.00           H  
ATOM    310  HH  TYR A  92      11.800  -9.908   0.480  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.707  -3.818  -2.685  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.014  -2.927  -3.599  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.768  -3.626  -4.938  1.00  1.00           C  
ATOM    314  O   ARG A  93       4.956  -3.169  -5.740  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.819  -1.649  -3.839  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.263  -1.024  -2.515  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.285   0.065  -2.067  1.00  1.00           C  
ATOM    318  NE  ARG A  93       6.114   1.065  -3.143  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       7.067   1.945  -3.518  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       8.269   1.953  -2.905  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       6.805   2.796  -4.492  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.691  -3.901  -2.841  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.073  -2.693  -3.101  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.217  -0.934  -4.399  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.260  -0.597  -2.626  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.656   0.548  -1.164  1.00  1.00           H  
ATOM    327  HE  ARG A  93       5.236   1.092  -3.623  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       8.460   1.306  -2.168  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       8.970   2.608  -3.189  1.00  1.00           H  
ATOM    330  N   THR A  94       6.485  -4.722  -5.138  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.355  -5.487  -6.365  1.00  1.00           C  
ATOM    332  C   THR A  94       6.179  -6.974  -6.050  1.00  1.00           C  
ATOM    333  O   THR A  94       6.591  -7.441  -4.989  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.577  -5.193  -7.238  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.684  -5.582  -6.430  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.788  -3.694  -7.462  1.00  1.00           C  
ATOM    337  H   THR A  94       7.144  -5.086  -4.479  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.452  -5.160  -6.880  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.514  -5.724  -8.187  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.536  -5.469  -6.939  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.028  -3.134  -6.918  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.777  -3.409  -7.102  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.711  -3.472  -8.527  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.548  -7.695  -7.015  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.311  -9.120  -6.851  1.00  1.00           C  
ATOM    346  C   PRO A  95       6.601  -9.917  -7.050  1.00  1.00           C  
ATOM    347  O   PRO A  95       6.771 -10.986  -6.466  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.238  -9.460  -7.872  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.247  -8.324  -8.882  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.045  -7.176  -8.283  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.010  -9.316  -5.918  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.262  -9.553  -7.397  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.230  -8.005  -9.107  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.420  -6.297  -8.131  1.00  1.00           H  
ATOM    355  N   SER A  96       7.478  -9.365  -7.877  1.00  1.00           N  
ATOM    356  CA  SER A  96       8.748 -10.011  -8.162  1.00  1.00           C  
ATOM    357  C   SER A  96       9.859  -8.963  -8.252  1.00  1.00           C  
ATOM    358  O   SER A  96       9.601  -7.768  -8.131  1.00  1.00           O  
ATOM    359  CB  SER A  96       8.676 -10.822  -9.456  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.050 -12.183  -9.257  1.00  1.00           O  
ATOM    361  H   SER A  96       7.332  -8.495  -8.348  1.00  1.00           H  
ATOM    362  HA  SER A  96       8.924 -10.683  -7.321  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.331 -10.372 -10.203  1.00  1.00           H  
ATOM    364  HG  SER A  96       8.484 -12.591  -8.540  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.105  -9.464  -8.470  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.257  -8.585  -8.579  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.272  -7.865  -9.929  1.00  1.00           C  
ATOM    368  O   PRO A  97      12.545  -6.668  -9.995  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.461  -9.488  -8.374  1.00  1.00           C  
ATOM    370  CG  PRO A  97      12.969 -10.904  -8.620  1.00  1.00           C  
ATOM    371  CD  PRO A  97      11.448 -10.875  -8.619  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.210  -7.866  -7.885  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      13.861  -9.384  -7.364  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.338 -11.578  -7.848  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.042 -11.470  -7.801  1.00  1.00           H  
ATOM    376  N   ASP A  98      11.975  -8.626 -10.972  1.00  1.00           N  
ATOM    377  CA  ASP A  98      11.951  -8.076 -12.317  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.501  -7.830 -12.737  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.070  -8.293 -13.792  1.00  1.00           O  
ATOM    380  CB  ASP A  98      12.577  -9.046 -13.320  1.00  1.00           C  
ATOM    381  CG  ASP A  98      12.157 -10.508 -13.154  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      11.062 -10.909 -13.578  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      13.017 -11.259 -12.553  1.00  1.00           O  
ATOM    384  H   ASP A  98      11.755  -9.599 -10.909  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.530  -7.154 -12.259  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      13.662  -8.985 -13.235  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      13.943 -10.931 -12.739  1.00  1.00           H  
ATOM    388  N   ALA A  99       9.787  -7.104 -11.890  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.395  -6.791 -12.160  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.120  -5.334 -11.783  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.691  -4.820 -10.822  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.495  -7.770 -11.401  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.146  -6.731 -11.034  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.227  -6.919 -13.230  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       7.931  -7.980 -10.424  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       6.507  -7.328 -11.271  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.408  -8.697 -11.968  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.246  -4.710 -12.558  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.889  -3.322 -12.317  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.330  -3.183 -10.900  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.057  -4.181 -10.235  1.00  1.00           O  
ATOM    402  CB  LYS A 100       5.940  -2.816 -13.405  1.00  1.00           C  
ATOM    403  CG  LYS A 100       6.360  -3.333 -14.783  1.00  1.00           C  
ATOM    404  CD  LYS A 100       5.953  -2.351 -15.884  1.00  1.00           C  
ATOM    405  CE  LYS A 100       4.486  -2.546 -16.276  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       3.816  -1.236 -16.440  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.786  -5.135 -13.337  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.804  -2.733 -12.388  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       5.932  -1.727 -13.408  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       5.901  -4.303 -14.967  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       6.588  -2.496 -16.757  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       3.974  -3.130 -15.511  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       4.422  -0.465 -16.183  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       3.526  -1.075 -17.398  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.176  -1.936 -10.479  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.654  -1.653  -9.153  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.125  -1.684  -9.194  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.511  -1.094 -10.083  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.197  -0.308  -8.666  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.399  -1.129 -11.026  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.006  -2.437  -8.483  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       6.946   0.056  -9.369  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.380   0.411  -8.601  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.651  -0.433  -7.683  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.552  -2.378  -8.221  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.106  -2.493  -8.135  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.440  -1.120  -8.235  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.423  -0.966  -8.911  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.787  -3.103  -6.769  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.718  -4.632  -6.771  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.674  -5.265  -7.369  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.702  -5.357  -6.174  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.611  -6.684  -7.371  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.639  -6.775  -6.176  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.595  -7.409  -6.774  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.057  -2.855  -7.502  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.782  -3.115  -8.969  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.833  -2.708  -6.420  1.00  1.00           H  
ATOM    439  HD1 PHE A 102      -0.114  -4.684  -7.847  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.540  -4.850  -5.695  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.226  -7.191  -7.850  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.427  -7.357  -5.698  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.546  -8.498  -6.776  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.039  -0.155  -7.553  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.517   1.201  -7.556  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.669   2.187  -7.759  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.365   2.536  -6.807  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.698   1.463  -6.291  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       0.617   2.961  -5.990  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       1.253   0.670  -5.105  1.00  1.00           C  
ATOM    451  CD1 ILE A 103      -0.785   3.349  -5.516  1.00  1.00           C  
ATOM    452  H   ILE A 103       2.865  -0.288  -7.006  1.00  1.00           H  
ATOM    453  HA  ILE A 103       0.836   1.286  -8.403  1.00  1.00           H  
ATOM    454  HB  ILE A 103      -0.320   1.114  -6.463  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       0.873   3.528  -6.885  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       2.324   0.853  -5.015  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       0.752   0.986  -4.190  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       1.078  -0.394  -5.266  1.00  1.00           H  
ATOM    459 HD11 ILE A 103      -1.225   2.520  -4.964  1.00  1.00           H  
ATOM    460 HD12 ILE A 103      -0.720   4.224  -4.868  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -1.409   3.583  -6.379  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.834   2.607  -9.005  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.890   3.546  -9.343  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.508   4.958  -8.897  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.472   5.483  -9.305  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.197   3.508 -10.842  1.00  1.00           C  
ATOM    467  CG  GLU A 104       4.668   2.116 -11.270  1.00  1.00           C  
ATOM    468  CD  GLU A 104       3.499   1.276 -11.786  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       2.555   0.998 -11.032  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       3.593   0.908 -13.018  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.263   2.318  -9.772  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.766   3.208  -8.790  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       4.965   4.245 -11.078  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       5.139   1.612 -10.426  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       3.342  -0.056 -13.108  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.365   5.535  -8.068  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.128   6.877  -7.563  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.568   7.750  -8.687  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.245   7.993  -9.685  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.415   7.440  -6.954  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.180   8.834  -6.369  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.983   6.490  -5.897  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.205   5.102  -7.742  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.384   6.805  -6.770  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.151   7.531  -7.753  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.409   8.781  -5.602  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       6.106   9.204  -5.929  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       4.859   9.511  -7.162  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.172   5.911  -5.456  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.700   5.815  -6.363  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.481   7.069  -5.119  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.336   8.196  -8.489  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.676   9.036  -9.473  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.715   8.216 -10.337  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.460   8.565 -11.489  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.792   7.993  -7.675  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.130   9.833  -8.969  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.423   9.514 -10.108  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.207   7.144  -9.747  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.720   6.273 -10.447  1.00  1.00           C  
ATOM    501  C   GLN A 107      -2.099   6.324  -9.786  1.00  1.00           C  
ATOM    502  O   GLN A 107      -2.258   6.914  -8.719  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.190   4.838 -10.502  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -0.918   4.025 -11.575  1.00  1.00           C  
ATOM    505  CD  GLN A 107       0.019   2.999 -12.214  1.00  1.00           C  
ATOM    506  OE1 GLN A 107       0.782   3.295 -13.119  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -0.082   1.778 -11.695  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.421   6.868  -8.810  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -0.781   6.669 -11.461  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.320   4.362  -9.530  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -1.308   4.695 -12.341  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.728   1.602 -10.953  1.00  1.00           H  
ATOM    513 HE22 GLN A 107       0.491   1.037 -12.047  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.061   5.697 -10.447  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.421   5.663  -9.937  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.767   4.234  -9.515  1.00  1.00           C  
ATOM    517  O   LYS A 108      -4.454   3.281 -10.225  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.392   6.256 -10.961  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -6.791   6.414 -10.361  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -7.721   5.297 -10.838  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -9.105   5.848 -11.189  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -9.853   6.190  -9.959  1.00  1.00           N  
ATOM    523  H   LYS A 108      -2.923   5.219 -11.315  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -4.455   6.303  -9.054  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.439   5.611 -11.838  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -7.204   7.382 -10.645  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -7.814   4.539 -10.061  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -9.661   5.111 -11.767  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -9.427   6.961  -9.457  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108     -10.809   6.462 -10.160  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.409   4.132  -8.360  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.801   2.836  -7.835  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.240   2.913  -7.320  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.611   3.872  -6.645  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -4.806   2.381  -6.764  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.458   2.019  -7.388  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -4.641   3.449  -5.681  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.659   4.912  -7.788  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.761   2.122  -8.657  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.209   1.485  -6.292  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.601   1.243  -8.140  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.025   2.904  -7.857  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -2.785   1.654  -6.612  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.464   4.162  -5.746  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -4.648   2.975  -4.700  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -3.696   3.971  -5.828  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.011   1.891  -7.658  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.401   1.831  -7.238  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.611   0.597  -6.358  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.008  -0.449  -6.593  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.337   1.714  -8.444  1.00  1.00           C  
ATOM    552  CG  ASN A 110      -9.913   0.561  -9.357  1.00  1.00           C  
ATOM    553  OD1 ASN A 110      -8.752   0.204  -9.450  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -10.920   0.003 -10.022  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.702   1.114  -8.207  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.579   2.762  -6.701  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.330   2.649  -9.005  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -11.852   0.344  -9.900  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -10.745  -0.760 -10.646  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.468   0.761  -5.360  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -10.764  -0.327  -4.443  1.00  1.00           C  
ATOM    562  C   VAL A 111     -10.864  -1.637  -5.226  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.817  -1.845  -5.977  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.032  -0.008  -3.647  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.287  -0.334  -4.460  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.039  -0.749  -2.308  1.00  1.00           C  
ATOM    567  H   VAL A 111     -10.955   1.614  -5.175  1.00  1.00           H  
ATOM    568  HA  VAL A 111      -9.934  -0.400  -3.740  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -12.037   1.062  -3.438  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.155   0.014  -5.484  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.449  -1.411  -4.461  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -14.148   0.163  -4.014  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.710  -1.777  -2.459  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -11.363  -0.249  -1.613  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -13.048  -0.747  -1.896  1.00  1.00           H  
ATOM    576  N   GLY A 112      -9.868  -2.486  -5.025  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.831  -3.771  -5.704  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.510  -3.959  -6.451  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.286  -4.997  -7.073  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.097  -2.310  -4.414  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.960  -4.573  -4.977  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.663  -3.840  -6.405  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.668  -2.938  -6.366  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.375  -2.978  -7.028  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.278  -3.170  -5.979  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.313  -2.549  -4.917  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.096  -1.670  -7.771  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.231  -1.749  -9.293  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -5.229  -1.761 -10.022  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -7.443  -1.800  -9.730  1.00  1.00           O  
ATOM    591  H   ASP A 113      -7.859  -2.098  -5.860  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.436  -3.813  -7.725  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.086  -1.340  -7.527  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -7.945  -2.528  -9.263  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.328  -4.032  -6.313  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.223  -4.314  -5.414  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.524  -3.015  -5.005  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.360  -2.111  -5.822  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.293  -5.312  -6.106  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.100  -6.472  -6.284  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.159  -5.784  -5.195  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.308  -4.534  -7.178  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.625  -4.760  -4.504  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.900  -4.899  -7.035  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -2.995  -6.822  -7.215  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.516  -5.837  -4.167  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -0.823  -6.771  -5.514  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.328  -5.081  -5.254  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.132  -2.964  -3.740  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.455  -1.792  -3.214  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.017  -2.162  -2.844  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.885  -1.332  -2.940  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.251  -1.188  -2.055  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -1.947  -1.754  -0.666  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -1.147  -0.753   0.170  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.231  -2.193   0.041  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.269  -3.705  -3.082  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.427  -1.046  -4.008  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -3.313  -1.329  -2.258  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.326  -2.642  -0.787  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -1.714   0.171   0.271  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -0.959  -1.174   1.158  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -0.197  -0.546  -0.323  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -4.077  -1.639  -0.367  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -3.386  -3.260  -0.117  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.146  -1.992   1.108  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.152  -3.409  -2.430  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.465  -3.898  -2.047  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.336  -5.377  -1.674  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.304  -5.996  -1.924  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.066  -3.073  -0.906  1.00  1.00           C  
ATOM    632  SG  CYS A 116       0.958  -3.119   0.550  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.587  -4.078  -2.355  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.113  -3.773  -2.915  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.212  -2.043  -1.230  1.00  1.00           H  
ATOM    636  HG  CYS A 116       0.932  -1.803   0.746  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.400  -5.900  -1.083  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.419  -7.294  -0.674  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.038  -7.404   0.721  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.937  -6.639   1.068  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.124  -8.153  -1.728  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.518  -7.924  -3.113  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.108  -9.629  -1.330  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       2.893  -9.059  -4.069  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.237  -5.389  -0.883  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.385  -7.633  -0.622  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.167  -7.842  -1.777  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       2.869  -6.974  -3.517  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.165  -9.715  -0.246  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.187 -10.091  -1.684  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.963 -10.136  -1.780  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       2.593 -10.014  -3.636  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.383  -8.916  -5.022  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       3.972  -9.057  -4.230  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.531  -8.360   1.485  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.021  -8.580   2.835  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.471 -10.035   2.980  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.734 -10.954   2.625  1.00  1.00           O  
ATOM    659  CB  VAL A 118       1.951  -8.181   3.852  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.239  -8.799   5.222  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       1.828  -6.659   3.951  1.00  1.00           C  
ATOM    662  H   VAL A 118       1.799  -8.978   1.196  1.00  1.00           H  
ATOM    663  HA  VAL A 118       3.884  -7.930   2.980  1.00  1.00           H  
ATOM    664  HB  VAL A 118       0.995  -8.571   3.503  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.316  -8.868   5.370  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       1.805  -8.172   6.001  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.800  -9.796   5.270  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       1.780  -6.232   2.950  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       0.923  -6.402   4.500  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       2.696  -6.258   4.476  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.678 -10.199   3.501  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.234 -11.528   3.696  1.00  1.00           C  
ATOM    673  C   GLU A 119       5.128 -11.935   5.167  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.347 -11.117   6.059  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.684 -11.591   3.212  1.00  1.00           C  
ATOM    676  CG  GLU A 119       6.937 -12.866   2.404  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.179 -12.717   1.522  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       9.291 -12.544   2.043  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       7.958 -12.791   0.254  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.271  -9.447   3.786  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.624 -12.190   3.084  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.359 -11.559   4.069  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.069 -13.084   1.783  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       8.760 -12.472  -0.252  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.793 -13.200   5.374  1.00  1.00           N  
ATOM    686  CA  ALA A 120       4.655 -13.727   6.721  1.00  1.00           C  
ATOM    687  C   ALA A 120       5.332 -15.097   6.800  1.00  1.00           C  
ATOM    688  O   ALA A 120       5.942 -15.549   5.832  1.00  1.00           O  
ATOM    689  CB  ALA A 120       3.175 -13.787   7.098  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.617 -13.859   4.643  1.00  1.00           H  
ATOM    691  HA  ALA A 120       5.162 -13.041   7.399  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.639 -14.397   6.371  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       3.068 -14.227   8.089  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.759 -12.779   7.102  1.00  1.00           H  
ATOM    695  N   MET A 121       5.204 -15.719   7.963  1.00  1.00           N  
ATOM    696  CA  MET A 121       5.796 -17.028   8.180  1.00  1.00           C  
ATOM    697  C   MET A 121       5.697 -17.891   6.922  1.00  1.00           C  
ATOM    698  O   MET A 121       4.686 -18.556   6.698  1.00  1.00           O  
ATOM    699  CB  MET A 121       5.076 -17.727   9.336  1.00  1.00           C  
ATOM    700  CG  MET A 121       3.573 -17.819   9.072  1.00  1.00           C  
ATOM    701  SD  MET A 121       2.687 -17.935  10.617  1.00  1.00           S  
ATOM    702  CE  MET A 121       1.917 -16.326  10.656  1.00  1.00           C  
ATOM    703  H   MET A 121       4.706 -15.345   8.745  1.00  1.00           H  
ATOM    704  HA  MET A 121       6.841 -16.840   8.420  1.00  1.00           H  
ATOM    705  HB3 MET A 121       5.254 -17.182  10.263  1.00  1.00           H  
ATOM    706  HG3 MET A 121       3.355 -18.690   8.453  1.00  1.00           H  
ATOM    707  HE1 MET A 121       1.289 -16.202   9.774  1.00  1.00           H  
ATOM    708  HE2 MET A 121       1.305 -16.237  11.553  1.00  1.00           H  
ATOM    709  HE3 MET A 121       2.687 -15.554  10.663  1.00  1.00           H  
ATOM    710  N   LYS A 122       6.759 -17.852   6.131  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.804 -18.623   4.899  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.436 -18.567   4.218  1.00  1.00           C  
ATOM    713  O   LYS A 122       4.818 -19.604   3.974  1.00  1.00           O  
ATOM    714  CB  LYS A 122       7.298 -20.044   5.174  1.00  1.00           C  
ATOM    715  CG  LYS A 122       6.386 -20.757   6.175  1.00  1.00           C  
ATOM    716  CD  LYS A 122       6.695 -22.255   6.229  1.00  1.00           C  
ATOM    717  CE  LYS A 122       5.440 -23.061   6.571  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       5.804 -24.308   7.281  1.00  1.00           N  
ATOM    719  H   LYS A 122       7.577 -17.309   6.320  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.535 -18.149   4.245  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       8.315 -20.011   5.565  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       5.344 -20.607   5.893  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       7.468 -22.444   6.972  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       4.894 -23.302   5.659  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       5.583 -25.134   6.737  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       6.795 -24.351   7.490  1.00  1.00           H  
ATOM    727  N   MET A 123       5.002 -17.350   3.930  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.718 -17.146   3.280  1.00  1.00           C  
ATOM    729  C   MET A 123       3.656 -15.774   2.606  1.00  1.00           C  
ATOM    730  O   MET A 123       4.037 -14.768   3.202  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.599 -17.257   4.318  1.00  1.00           C  
ATOM    732  CG  MET A 123       1.781 -18.532   4.106  1.00  1.00           C  
ATOM    733  SD  MET A 123       0.964 -18.479   2.520  1.00  1.00           S  
ATOM    734  CE  MET A 123      -0.666 -19.029   2.991  1.00  1.00           C  
ATOM    735  H   MET A 123       5.512 -16.513   4.131  1.00  1.00           H  
ATOM    736  HA  MET A 123       3.643 -17.932   2.529  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.947 -16.387   4.248  1.00  1.00           H  
ATOM    738  HG3 MET A 123       1.042 -18.636   4.901  1.00  1.00           H  
ATOM    739  HE1 MET A 123      -0.600 -19.625   3.902  1.00  1.00           H  
ATOM    740  HE2 MET A 123      -1.305 -18.164   3.169  1.00  1.00           H  
ATOM    741  HE3 MET A 123      -1.091 -19.635   2.191  1.00  1.00           H  
ATOM    742  N   MET A 124       3.172 -15.778   1.373  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.055 -14.547   0.611  1.00  1.00           C  
ATOM    744  C   MET A 124       1.596 -14.093   0.523  1.00  1.00           C  
ATOM    745  O   MET A 124       0.734 -14.844   0.068  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.607 -14.763  -0.799  1.00  1.00           C  
ATOM    747  CG  MET A 124       4.703 -13.744  -1.121  1.00  1.00           C  
ATOM    748  SD  MET A 124       6.032 -14.537  -2.009  1.00  1.00           S  
ATOM    749  CE  MET A 124       6.511 -13.209  -3.102  1.00  1.00           C  
ATOM    750  H   MET A 124       2.865 -16.601   0.895  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.640 -13.808   1.157  1.00  1.00           H  
ATOM    752  HB3 MET A 124       2.801 -14.678  -1.527  1.00  1.00           H  
ATOM    753  HG3 MET A 124       5.082 -13.302  -0.200  1.00  1.00           H  
ATOM    754  HE1 MET A 124       6.485 -12.264  -2.558  1.00  1.00           H  
ATOM    755  HE2 MET A 124       7.521 -13.387  -3.471  1.00  1.00           H  
ATOM    756  HE3 MET A 124       5.819 -13.163  -3.943  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.364 -12.866   0.966  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.024 -12.304   0.943  1.00  1.00           C  
ATOM    759  C   ASN A 125       0.055 -10.951   0.227  1.00  1.00           C  
ATOM    760  O   ASN A 125       1.087 -10.283   0.200  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.501 -12.075   2.362  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.370 -13.344   3.206  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -1.304 -14.112   3.368  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       0.838 -13.519   3.735  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.069 -12.261   1.335  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.586 -13.039   0.420  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.546 -11.767   2.321  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.561 -12.850   3.563  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.023 -14.320   4.303  1.00  1.00           H  
ATOM    770  N   GLN A 126      -1.088 -10.590  -0.336  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.205  -9.331  -1.051  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.169  -8.394  -0.321  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.978  -8.839   0.491  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.651  -9.560  -2.497  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.490 -10.065  -3.356  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.894 -11.311  -4.145  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -1.178 -11.262  -5.330  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -0.903 -12.429  -3.423  1.00  1.00           N  
ATOM    779  H   GLN A 126      -1.923 -11.140  -0.310  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.202  -8.903  -1.050  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.039  -8.630  -2.913  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.365 -10.293  -2.719  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -0.659 -12.400  -2.454  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -1.154 -13.297  -3.851  1.00  1.00           H  
ATOM    785  N   ILE A 127      -2.052  -7.113  -0.637  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.903  -6.108  -0.023  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.734  -5.417  -1.105  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.183  -4.780  -2.002  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.070  -5.144   0.823  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -0.851  -5.851   1.420  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -2.928  -4.476   1.900  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -1.271  -6.856   2.495  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.392  -6.758  -1.299  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.582  -6.626   0.655  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.696  -4.354   0.173  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.173  -5.114   1.852  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.927  -4.292   1.505  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -2.995  -5.129   2.769  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.473  -3.529   2.191  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -2.317  -7.126   2.351  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -0.652  -7.749   2.418  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -1.144  -6.409   3.480  1.00  1.00           H  
ATOM    803  N   GLU A 128      -5.045  -5.565  -0.986  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.956  -4.962  -1.944  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.449  -3.608  -1.428  1.00  1.00           C  
ATOM    806  O   GLU A 128      -7.127  -3.540  -0.405  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -7.130  -5.894  -2.244  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -8.287  -5.128  -2.892  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -9.479  -6.052  -3.151  1.00  1.00           C  
ATOM    810  OE1 GLU A 128     -10.462  -6.023  -2.397  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -9.360  -6.820  -4.181  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.484  -6.084  -0.253  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.370  -4.821  -2.852  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.473  -6.365  -1.322  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -7.954  -4.685  -3.829  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -9.251  -7.771  -3.889  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.088  -2.564  -2.161  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.485  -1.217  -1.790  1.00  1.00           C  
ATOM    819  C   ALA A 129      -7.929  -1.236  -1.288  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.802  -1.834  -1.916  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.296  -0.282  -2.986  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.536  -2.630  -2.992  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -5.831  -0.889  -0.982  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -5.381  -0.548  -3.515  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.147  -0.379  -3.661  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -6.226   0.747  -2.635  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.139  -0.573  -0.160  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.463  -0.506   0.435  1.00  1.00           C  
ATOM    829  C   ASP A 130      -9.967   0.938   0.386  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.043   1.241   0.899  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.431  -0.946   1.901  1.00  1.00           C  
ATOM    832  CG  ASP A 130      -8.197  -0.495   2.685  1.00  1.00           C  
ATOM    833  OD1 ASP A 130      -7.075  -0.481   2.156  1.00  1.00           O  
ATOM    834  OD2 ASP A 130      -8.424  -0.144   3.905  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.424  -0.089   0.346  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.078  -1.184  -0.157  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.491  -2.033   1.940  1.00  1.00           H  
ATOM    838  HD2 ASP A 130      -7.959  -0.767   4.532  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.166   1.789  -0.238  1.00  1.00           N  
ATOM    840  CA  LYS A 131      -9.518   3.193  -0.363  1.00  1.00           C  
ATOM    841  C   LYS A 131      -8.806   3.787  -1.580  1.00  1.00           C  
ATOM    842  O   LYS A 131      -7.690   4.292  -1.465  1.00  1.00           O  
ATOM    843  CB  LYS A 131      -9.227   3.936   0.943  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -10.329   3.685   1.974  1.00  1.00           C  
ATOM    845  CD  LYS A 131      -9.896   2.630   2.995  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -11.109   1.991   3.672  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -10.695   0.828   4.488  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.293   1.534  -0.653  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -10.594   3.247  -0.531  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.143   5.005   0.747  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -11.236   3.356   1.469  1.00  1.00           H  
ATOM    852  HD3 LYS A 131      -9.254   3.089   3.748  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -11.830   1.676   2.917  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131      -9.748   0.535   4.278  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -10.727   1.030   5.481  1.00  1.00           H  
ATOM    856  N   SER A 132      -9.481   3.708  -2.717  1.00  1.00           N  
ATOM    857  CA  SER A 132      -8.928   4.231  -3.954  1.00  1.00           C  
ATOM    858  C   SER A 132      -8.191   5.544  -3.683  1.00  1.00           C  
ATOM    859  O   SER A 132      -8.486   6.236  -2.710  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.023   4.443  -5.002  1.00  1.00           C  
ATOM    861  OG  SER A 132     -10.880   5.530  -4.666  1.00  1.00           O  
ATOM    862  H   SER A 132     -10.389   3.296  -2.801  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.232   3.468  -4.305  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -10.612   3.531  -5.097  1.00  1.00           H  
ATOM    865  HG  SER A 132     -10.954   5.613  -3.672  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.247   5.849  -4.561  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -6.466   7.067  -4.430  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.352   7.121  -5.478  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.289   6.273  -6.365  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.013   5.281  -5.351  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.118   7.935  -4.541  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.034   7.120  -3.430  1.00  1.00           H  
ATOM    873  N   THR A 134      -4.502   8.128  -5.338  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.394   8.303  -6.262  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.085   8.495  -5.494  1.00  1.00           C  
ATOM    876  O   THR A 134      -1.518   9.586  -5.488  1.00  1.00           O  
ATOM    877  CB  THR A 134      -3.731   9.474  -7.188  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -4.612   8.909  -8.155  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.526   9.937  -8.008  1.00  1.00           C  
ATOM    880  H   THR A 134      -4.561   8.814  -4.613  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.290   7.392  -6.851  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.162  10.303  -6.627  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -4.816   9.582  -8.866  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -1.650   9.352  -7.730  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -2.734   9.798  -9.070  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.335  10.993  -7.811  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.642   7.415  -4.865  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.410   7.450  -4.096  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.447   8.640  -3.135  1.00  1.00           C  
ATOM    890  O   VAL A 135      -1.407   9.410  -3.131  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.795   7.480  -5.038  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       0.954   8.859  -5.682  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       2.074   7.065  -4.307  1.00  1.00           C  
ATOM    894  H   VAL A 135      -2.109   6.531  -4.875  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.360   6.530  -3.513  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.616   6.757  -5.834  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.697   9.631  -4.955  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       1.986   8.993  -6.005  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.290   8.936  -6.543  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.813   6.534  -3.392  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.665   6.414  -4.950  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.654   7.954  -4.057  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.609   8.754  -2.343  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.709   9.838  -1.381  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.137   9.897  -0.833  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.714  10.977  -0.708  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.359   9.690  -0.296  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -1.184  10.971  -0.161  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -0.648  11.854   0.967  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -1.775  12.661   1.615  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -1.502  14.111   1.510  1.00  1.00           N  
ATOM    912  H   LYS A 136       1.386   8.123  -2.353  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.504  10.766  -1.912  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.115   9.457   0.658  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -2.226  10.719   0.034  1.00  1.00           H  
ATOM    916  HD3 LYS A 136       0.110  12.533   0.574  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -1.875  12.378   2.663  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -0.551  14.298   1.213  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -2.114  14.566   0.842  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.667   8.723  -0.522  1.00  1.00           N  
ATOM    921  CA  ALA A 137       4.016   8.629   0.010  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.224   7.239   0.616  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.381   6.754   1.369  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.244   9.749   1.026  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.191   7.850  -0.626  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.709   8.760  -0.820  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.322   9.933   1.577  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       5.030   9.454   1.721  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.545  10.658   0.503  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.352   6.639   0.267  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.682   5.315   0.768  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.718   5.442   1.887  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.701   6.169   1.749  1.00  1.00           O  
ATOM    934  CB  ILE A 138       6.123   4.404  -0.379  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.443   4.803  -1.690  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.881   2.933  -0.033  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       6.279   5.837  -2.447  1.00  1.00           C  
ATOM    938  H   ILE A 138       6.033   7.041  -0.346  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.770   4.888   1.187  1.00  1.00           H  
ATOM    940  HB  ILE A 138       7.196   4.528  -0.521  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       4.454   5.211  -1.482  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.400   2.863   0.943  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       5.238   2.483  -0.789  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.834   2.404  -0.006  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       7.083   6.195  -1.805  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       6.704   5.376  -3.339  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.645   6.674  -2.738  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.463   4.723   2.970  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.362   4.745   4.111  1.00  1.00           C  
ATOM    950  C   LEU A 139       8.147   3.433   4.163  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.358   3.439   4.375  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.588   5.049   5.396  1.00  1.00           C  
ATOM    953  CG  LEU A 139       5.188   5.639   5.213  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.389   5.570   6.515  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       5.263   7.064   4.661  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.662   4.133   3.074  1.00  1.00           H  
ATOM    957  HA  LEU A 139       8.065   5.563   3.957  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       7.177   5.742   5.996  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.657   5.036   4.476  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.550   4.602   6.989  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.719   6.362   7.186  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.328   5.696   6.297  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       6.274   7.451   4.788  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       5.007   7.058   3.601  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.560   7.699   5.200  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.425   2.340   3.964  1.00  1.00           N  
ATOM    967  CA  VAL A 140       8.040   1.023   3.985  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.829   0.813   2.692  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.577   1.482   1.691  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.972  -0.049   4.215  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.877   0.032   3.150  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.597  -1.445   4.255  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.440   2.343   3.792  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.731   0.996   4.828  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.511   0.140   5.184  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.333   0.157   2.167  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.289  -0.887   3.162  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.227   0.882   3.360  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.579  -1.391   4.725  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.955  -2.114   4.829  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.702  -1.825   3.238  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.770  -0.118   2.756  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.598  -0.424   1.602  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.264  -1.817   1.063  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.665  -2.630   1.764  1.00  1.00           O  
ATOM    986  CB  GLU A 141      12.085  -0.313   1.949  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.808   0.618   0.974  1.00  1.00           C  
ATOM    988  CD  GLU A 141      12.591   2.085   1.355  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      11.441   2.521   1.512  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      13.670   2.778   1.488  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.970  -0.657   3.574  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.349   0.331   0.857  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.543  -1.301   1.921  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.444   0.444  -0.038  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      13.443   3.749   1.583  1.00  1.00           H  
ATOM    996  N   SER A 142      10.666  -2.048  -0.179  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.417  -3.327  -0.819  1.00  1.00           C  
ATOM    998  C   SER A 142      11.332  -4.399  -0.223  1.00  1.00           C  
ATOM    999  O   SER A 142      12.475  -4.551  -0.651  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.624  -3.234  -2.333  1.00  1.00           C  
ATOM   1001  OG  SER A 142      11.958  -2.864  -2.667  1.00  1.00           O  
ATOM   1002  H   SER A 142      11.154  -1.380  -0.743  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.372  -3.556  -0.610  1.00  1.00           H  
ATOM   1004  HB3 SER A 142       9.929  -2.505  -2.750  1.00  1.00           H  
ATOM   1005  HG  SER A 142      12.399  -2.428  -1.882  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.795  -5.113   0.754  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.549  -6.165   1.414  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.758  -5.844   2.895  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.292  -6.663   3.641  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.864  -4.982   1.096  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.019  -7.113   1.315  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.514  -6.288   0.923  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.329  -4.650   3.275  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.465  -4.210   4.654  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.376  -4.845   5.522  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.287  -5.146   5.037  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.420  -2.684   4.748  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.561  -2.155   5.620  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      13.285  -0.996   4.932  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      14.210  -1.180   4.159  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      12.813   0.204   5.256  1.00  1.00           N  
ATOM   1022  H   GLN A 144      10.896  -3.989   2.662  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.445  -4.560   4.975  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.464  -2.369   5.166  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.268  -2.959   5.826  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      12.050   0.285   5.898  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      13.221   1.026   4.858  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.719  -5.035   6.825  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.784  -5.629   7.765  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.695  -4.630   8.161  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.888  -3.420   8.052  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.638  -6.072   8.942  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      11.942  -5.299   8.825  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.000  -4.690   7.434  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.307  -6.399   7.342  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.817  -7.147   8.910  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.794  -5.960   8.989  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.833  -5.093   6.859  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.574  -5.172   8.613  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.453  -4.344   9.025  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.831  -4.930  10.293  1.00  1.00           C  
ATOM   1042  O   VAL A 146       5.985  -6.118  10.573  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.453  -4.207   7.876  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.165  -3.868   6.565  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.610  -5.477   7.729  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.425  -6.158   8.698  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.844  -3.351   9.251  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.780  -3.383   8.114  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       7.096  -3.343   6.783  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.386  -4.788   6.022  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.523  -3.232   5.956  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       4.165  -5.729   8.691  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       3.821  -5.306   6.996  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       5.245  -6.297   7.395  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.142  -4.069  11.028  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.496  -4.487  12.261  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.022  -4.074  12.254  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.659  -3.068  11.648  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.219  -3.914  13.481  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       4.333  -3.982  14.726  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       5.040  -3.369  15.936  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       5.006  -2.141  16.117  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       5.639  -4.213  16.705  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.023  -3.104  10.794  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.576  -5.574  12.276  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       5.502  -2.879  13.287  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       4.078  -5.021  14.938  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       6.616  -4.007  16.743  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.214  -4.874  12.934  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       0.788  -4.605  13.012  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.522  -3.249  13.670  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.167  -2.896  14.656  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.172  -5.706  13.878  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -1.260  -5.415  14.330  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.486  -4.567  15.369  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -2.307  -6.005  13.694  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.814  -4.296  15.788  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.636  -5.734  14.113  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.862  -4.886  15.152  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.518  -5.691  13.424  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.404  -4.594  11.993  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       0.797  -5.856  14.758  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.646  -4.094  15.878  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -2.127  -6.685  12.861  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -2.995  -3.616  16.621  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -4.476  -6.207  13.604  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.883  -4.678  15.475  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.429  -2.526  13.096  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.788  -1.216  13.614  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.154  -0.164  13.026  1.00  1.00           C  
ATOM   1091  O   ASP A 149      -0.059   1.034  13.206  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.655  -1.171  15.138  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -1.518  -0.115  15.832  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -2.744  -0.070  15.647  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -0.874   0.697  16.599  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.949  -2.821  12.295  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.824  -1.064  13.313  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.389  -0.988  15.391  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149       0.054   0.834  16.252  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.175  -0.650  12.335  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.149   0.234  11.719  1.00  1.00           C  
ATOM   1102  C   GLU A 150       1.741   0.553  10.279  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.170  -0.291   9.590  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.551  -0.376  11.769  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       3.879  -0.882  13.175  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       3.312   0.057  14.242  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       2.698  -0.407  15.213  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       3.529   1.311  14.035  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.340  -1.626  12.193  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.134   1.144  12.319  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.287   0.367  11.465  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       4.960  -0.963  13.294  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       3.961   1.721  14.838  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.059   1.806   9.857  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       1.731   2.247   8.511  1.00  1.00           C  
ATOM   1116  C   PRO A 151       2.678   1.623   7.484  1.00  1.00           C  
ATOM   1117  O   PRO A 151       3.735   1.106   7.842  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       1.824   3.764   8.561  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       2.648   4.090   9.797  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       2.735   2.832  10.644  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       0.814   1.940   8.259  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       0.833   4.214   8.621  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       2.185   4.900  10.360  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       2.250   2.972  11.611  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.264   1.692   6.227  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.062   1.141   5.145  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.242   2.202   4.057  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.312   2.795   3.934  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.446  -0.164   4.636  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.216  -1.252   5.687  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.207  -2.289   5.191  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.539  -1.894   6.111  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.403   2.114   5.944  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.042   0.896   5.555  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       3.094  -0.569   3.859  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.786  -0.784   6.574  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.115  -2.216   4.107  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.552  -3.289   5.460  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.237  -2.104   5.651  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.318  -1.625   5.397  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.815  -1.537   7.103  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.425  -2.978   6.133  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.178   2.408   3.296  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.204   3.387   2.222  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.999   4.319   2.358  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.089   3.883   2.732  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       2.261   2.677   0.868  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.633   3.655  -0.248  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       3.232   1.495   0.908  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.311   1.921   3.402  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.116   3.973   2.334  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       1.266   2.285   0.653  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.039   4.564  -0.148  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       3.692   3.902  -0.177  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       2.432   3.195  -1.216  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.979   1.665   1.683  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.682   0.580   1.130  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.726   1.398  -0.059  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.233   5.587   2.048  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.180   6.584   2.131  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.386   6.838   0.732  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.355   7.171  -0.190  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.713   7.852   2.800  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.432   8.711   3.339  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.711   7.510   3.909  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.121   5.933   1.745  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.610   6.177   2.761  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.241   8.434   2.044  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.245   8.064   3.671  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.076   9.306   4.179  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154      -0.793   9.372   2.551  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.548   6.956   3.485  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.076   8.429   4.366  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.218   6.899   4.665  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.696   6.673   0.621  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.370   6.881  -0.649  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.288   8.101  -0.541  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.697   8.479   0.556  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.093   5.605  -1.087  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.109   4.592  -1.675  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.234   5.926  -2.056  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -1.700   3.554  -0.629  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.292   6.403   1.377  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.605   7.090  -1.396  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.540   5.146  -0.205  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.225   5.111  -2.043  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -4.938   6.604  -1.575  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -3.827   6.398  -2.951  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -4.747   5.004  -2.332  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -2.488   3.462   0.119  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -1.546   2.589  -1.114  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -0.776   3.869  -0.146  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.584   8.682  -1.693  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.446   9.851  -1.742  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -5.883   9.440  -2.064  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.354   9.636  -3.183  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.928  10.872  -2.758  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.851  12.091  -2.831  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -4.073  13.346  -3.229  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -3.776  14.190  -2.371  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -3.772  13.427  -4.481  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.248   8.368  -2.582  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.400  10.287  -0.744  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -3.854  10.408  -3.741  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -5.330  12.247  -1.864  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -2.903  13.908  -4.594  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A  70     -16.358  22.659  -8.493  1.00  1.00           N  
ATOM      2  CA  MET A  70     -16.725  23.897  -7.828  1.00  1.00           C  
ATOM      3  C   MET A  70     -15.561  24.891  -7.837  1.00  1.00           C  
ATOM      4  O   MET A  70     -14.399  24.489  -7.868  1.00  1.00           O  
ATOM      5  CB  MET A  70     -17.132  23.601  -6.383  1.00  1.00           C  
ATOM      6  CG  MET A  70     -18.004  24.723  -5.817  1.00  1.00           C  
ATOM      7  SD  MET A  70     -19.668  24.132  -5.558  1.00  1.00           S  
ATOM      8  CE  MET A  70     -20.244  24.078  -7.247  1.00  1.00           C  
ATOM      9  H   MET A  70     -15.384  22.436  -8.465  1.00  1.00           H  
ATOM     10  HA  MET A  70     -17.560  24.302  -8.401  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -16.240  23.482  -5.768  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -18.012  25.569  -6.504  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -19.523  24.579  -7.894  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -20.351  23.039  -7.561  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -21.209  24.579  -7.319  1.00  1.00           H  
ATOM     16  N   GLU A  71     -15.913  26.167  -7.810  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -14.912  27.220  -7.814  1.00  1.00           C  
ATOM     18  C   GLU A  71     -13.776  26.877  -6.846  1.00  1.00           C  
ATOM     19  O   GLU A  71     -14.021  26.385  -5.747  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -15.537  28.572  -7.467  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -16.498  29.031  -8.567  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -17.944  29.036  -8.065  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -18.537  27.965  -7.873  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -18.450  30.207  -7.874  1.00  1.00           O  
ATOM     25  H   GLU A  71     -16.861  26.485  -7.784  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -14.531  27.254  -8.834  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -14.752  29.317  -7.333  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -16.411  28.369  -9.429  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -18.899  30.244  -6.982  1.00  1.00           H  
ATOM     30  N   ALA A  72     -12.559  27.152  -7.293  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -11.386  26.878  -6.481  1.00  1.00           C  
ATOM     32  C   ALA A  72     -11.271  25.370  -6.249  1.00  1.00           C  
ATOM     33  O   ALA A  72     -11.665  24.868  -5.199  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -11.477  27.664  -5.171  1.00  1.00           C  
ATOM     35  H   ALA A  72     -12.369  27.552  -8.189  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -10.512  27.221  -7.036  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -12.079  28.559  -5.325  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -11.941  27.042  -4.406  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -10.477  27.950  -4.849  1.00  1.00           H  
ATOM     40  N   PRO A  73     -10.714  24.672  -7.276  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -10.542  23.232  -7.195  1.00  1.00           C  
ATOM     42  C   PRO A  73      -9.377  22.870  -6.270  1.00  1.00           C  
ATOM     43  O   PRO A  73      -8.425  22.216  -6.692  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -10.323  22.781  -8.629  1.00  1.00           C  
ATOM     45  CG  PRO A  73      -9.918  24.026  -9.402  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -10.235  25.235  -8.535  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -11.353  22.808  -6.791  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -11.232  22.343  -9.043  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -10.459  24.082 -10.346  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -10.991  25.868  -8.999  1.00  1.00           H  
ATOM     51  N   ALA A  74      -9.491  23.312  -5.026  1.00  1.00           N  
ATOM     52  CA  ALA A  74      -8.460  23.043  -4.038  1.00  1.00           C  
ATOM     53  C   ALA A  74      -8.255  21.532  -3.922  1.00  1.00           C  
ATOM     54  O   ALA A  74      -9.041  20.843  -3.274  1.00  1.00           O  
ATOM     55  CB  ALA A  74      -8.850  23.684  -2.705  1.00  1.00           C  
ATOM     56  H   ALA A  74     -10.269  23.844  -4.691  1.00  1.00           H  
ATOM     57  HA  ALA A  74      -7.535  23.501  -4.391  1.00  1.00           H  
ATOM     58  HB1 ALA A  74      -9.318  24.651  -2.890  1.00  1.00           H  
ATOM     59  HB2 ALA A  74      -9.552  23.035  -2.182  1.00  1.00           H  
ATOM     60  HB3 ALA A  74      -7.959  23.822  -2.094  1.00  1.00           H  
ATOM     61  N   ALA A  75      -7.192  21.060  -4.557  1.00  1.00           N  
ATOM     62  CA  ALA A  75      -6.873  19.643  -4.533  1.00  1.00           C  
ATOM     63  C   ALA A  75      -5.717  19.401  -3.559  1.00  1.00           C  
ATOM     64  O   ALA A  75      -5.130  20.350  -3.039  1.00  1.00           O  
ATOM     65  CB  ALA A  75      -6.551  19.167  -5.950  1.00  1.00           C  
ATOM     66  H   ALA A  75      -6.556  21.627  -5.081  1.00  1.00           H  
ATOM     67  HA  ALA A  75      -7.755  19.110  -4.175  1.00  1.00           H  
ATOM     68  HB1 ALA A  75      -6.203  20.011  -6.546  1.00  1.00           H  
ATOM     69  HB2 ALA A  75      -5.772  18.405  -5.910  1.00  1.00           H  
ATOM     70  HB3 ALA A  75      -7.447  18.745  -6.405  1.00  1.00           H  
ATOM     71  N   ALA A  76      -5.424  18.128  -3.343  1.00  1.00           N  
ATOM     72  CA  ALA A  76      -4.349  17.751  -2.440  1.00  1.00           C  
ATOM     73  C   ALA A  76      -4.673  18.247  -1.031  1.00  1.00           C  
ATOM     74  O   ALA A  76      -3.993  19.129  -0.508  1.00  1.00           O  
ATOM     75  CB  ALA A  76      -3.024  18.308  -2.965  1.00  1.00           C  
ATOM     76  H   ALA A  76      -5.906  17.363  -3.770  1.00  1.00           H  
ATOM     77  HA  ALA A  76      -4.291  16.662  -2.429  1.00  1.00           H  
ATOM     78  HB1 ALA A  76      -3.222  19.069  -3.719  1.00  1.00           H  
ATOM     79  HB2 ALA A  76      -2.464  18.749  -2.141  1.00  1.00           H  
ATOM     80  HB3 ALA A  76      -2.441  17.501  -3.410  1.00  1.00           H  
ATOM     81  N   GLU A  77      -5.712  17.660  -0.455  1.00  1.00           N  
ATOM     82  CA  GLU A  77      -6.134  18.033   0.884  1.00  1.00           C  
ATOM     83  C   GLU A  77      -6.941  16.898   1.521  1.00  1.00           C  
ATOM     84  O   GLU A  77      -8.026  16.564   1.051  1.00  1.00           O  
ATOM     85  CB  GLU A  77      -6.941  19.333   0.864  1.00  1.00           C  
ATOM     86  CG  GLU A  77      -7.010  19.957   2.258  1.00  1.00           C  
ATOM     87  CD  GLU A  77      -8.409  20.507   2.544  1.00  1.00           C  
ATOM     88  OE1 GLU A  77      -8.557  21.702   2.841  1.00  1.00           O  
ATOM     89  OE2 GLU A  77      -9.364  19.645   2.448  1.00  1.00           O  
ATOM     90  H   GLU A  77      -6.260  16.945  -0.888  1.00  1.00           H  
ATOM     91  HA  GLU A  77      -5.213  18.192   1.445  1.00  1.00           H  
ATOM     92  HB3 GLU A  77      -7.949  19.134   0.499  1.00  1.00           H  
ATOM     93  HG3 GLU A  77      -6.277  20.759   2.339  1.00  1.00           H  
ATOM     94  HE2 GLU A  77      -9.881  19.610   3.303  1.00  1.00           H  
ATOM     95  N   ILE A  78      -6.376  16.337   2.581  1.00  1.00           N  
ATOM     96  CA  ILE A  78      -7.028  15.247   3.287  1.00  1.00           C  
ATOM     97  C   ILE A  78      -7.575  14.242   2.271  1.00  1.00           C  
ATOM     98  O   ILE A  78      -7.239  14.304   1.089  1.00  1.00           O  
ATOM     99  CB  ILE A  78      -8.089  15.790   4.247  1.00  1.00           C  
ATOM    100  CG1 ILE A  78      -8.014  15.083   5.602  1.00  1.00           C  
ATOM    101  CG2 ILE A  78      -9.486  15.699   3.629  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -6.617  15.210   6.210  1.00  1.00           C  
ATOM    103  H   ILE A  78      -5.493  16.615   2.957  1.00  1.00           H  
ATOM    104  HA  ILE A  78      -6.270  14.750   3.892  1.00  1.00           H  
ATOM    105  HB  ILE A  78      -7.882  16.845   4.423  1.00  1.00           H  
ATOM    106 HG13 ILE A  78      -8.268  14.029   5.481  1.00  1.00           H  
ATOM    107 HG21 ILE A  78      -9.406  15.752   2.543  1.00  1.00           H  
ATOM    108 HG22 ILE A  78      -9.949  14.754   3.914  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -10.097  16.526   3.989  1.00  1.00           H  
ATOM    110 HD11 ILE A  78      -6.020  15.898   5.612  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -6.698  15.592   7.229  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -6.136  14.232   6.226  1.00  1.00           H  
ATOM    113  N   SER A  79      -8.407  13.340   2.768  1.00  1.00           N  
ATOM    114  CA  SER A  79      -9.005  12.323   1.919  1.00  1.00           C  
ATOM    115  C   SER A  79      -8.085  11.102   1.841  1.00  1.00           C  
ATOM    116  O   SER A  79      -8.554   9.965   1.881  1.00  1.00           O  
ATOM    117  CB  SER A  79      -9.282  12.870   0.517  1.00  1.00           C  
ATOM    118  OG  SER A  79      -9.746  14.216   0.551  1.00  1.00           O  
ATOM    119  H   SER A  79      -8.676  13.296   3.731  1.00  1.00           H  
ATOM    120  HA  SER A  79      -9.947  12.062   2.399  1.00  1.00           H  
ATOM    121  HB3 SER A  79     -10.023  12.242   0.023  1.00  1.00           H  
ATOM    122  HG  SER A  79     -10.304  14.405  -0.256  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.795  11.379   1.730  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.806  10.317   1.646  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.062   9.244   2.706  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.776   9.486   3.679  1.00  1.00           O  
ATOM    127  H   GLY A  80      -6.422  12.306   1.698  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -5.834   9.866   0.654  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -4.808  10.733   1.779  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.466   8.082   2.483  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.620   6.971   3.407  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.242   6.451   3.819  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.244   6.737   3.159  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.510   5.883   2.804  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -5.792   4.960   1.849  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -4.679   4.223   2.214  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.038   4.664   0.540  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -4.282   3.518   1.164  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -5.124   3.794   0.128  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.887   7.894   1.689  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.128   7.366   4.288  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -7.341   6.356   2.281  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -4.248   4.222   3.116  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -6.848   5.073  -0.064  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -3.430   2.839   1.134  1.00  1.00           H  
ATOM    146  N   ILE A  82      -4.231   5.694   4.906  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.992   5.131   5.413  1.00  1.00           C  
ATOM    148  C   ILE A  82      -3.151   3.617   5.567  1.00  1.00           C  
ATOM    149  O   ILE A  82      -4.059   3.151   6.253  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.568   5.838   6.701  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -2.580   7.357   6.521  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -1.209   5.330   7.186  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -1.434   7.811   5.615  1.00  1.00           C  
ATOM    154  H   ILE A  82      -5.047   5.466   5.437  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.217   5.322   4.670  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -3.296   5.600   7.477  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -2.494   7.843   7.494  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -1.246   4.245   7.299  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.441   5.592   6.457  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.971   5.787   8.146  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -1.334   7.118   4.780  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -1.645   8.810   5.234  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -0.505   7.829   6.185  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.253   2.890   4.916  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.282   1.438   4.972  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.334   0.955   6.073  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.131   1.203   6.012  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.950   0.855   3.598  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.492  -0.600   3.716  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -3.142   0.979   2.647  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.517   3.277   4.360  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.299   1.140   5.230  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -1.126   1.433   3.179  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -1.734  -0.977   4.711  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.002  -1.203   2.965  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.415  -0.656   3.558  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.692   1.893   2.872  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -2.783   1.014   1.618  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.799   0.119   2.773  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.913   0.276   7.052  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.134  -0.244   8.162  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.040  -1.769   8.078  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.052  -2.449   7.916  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -1.759   0.147   9.504  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -1.803   1.668   9.665  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -2.151   2.057  11.103  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -3.589   1.812  11.360  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -4.588   2.542  10.823  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -4.316   3.572   9.994  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -5.837   2.235  11.121  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.892   0.080   7.093  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.152   0.217   8.055  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.184  -0.292  10.319  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.542   2.089   8.982  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -1.918   3.108  11.272  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -3.834   1.057  11.970  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -3.367   3.799   9.773  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -5.062   4.109   9.600  1.00  1.00           H  
ATOM    199  N   SER A  85       0.185  -2.260   8.191  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.425  -3.692   8.129  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.511  -4.423   9.094  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.320  -4.371  10.307  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.883  -4.021   8.453  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.581  -2.895   8.975  1.00  1.00           O  
ATOM    205  H   SER A  85       1.003  -1.701   8.322  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.209  -3.977   7.098  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.386  -4.373   7.551  1.00  1.00           H  
ATOM    208  HG  SER A  85       3.250  -3.191   9.656  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.530  -5.103   8.503  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.496  -5.842   9.297  1.00  1.00           C  
ATOM    211  C   PRO A  86      -1.890  -7.142   9.827  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.560  -7.909  10.517  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.676  -6.073   8.367  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.143  -5.866   6.958  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.787  -5.185   7.068  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.758  -5.314  10.104  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.487  -5.378   8.583  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.831  -5.253   6.376  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.803  -4.197   6.611  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.627  -7.352   9.485  1.00  1.00           N  
ATOM    221  CA  MET A  87       0.078  -8.546   9.918  1.00  1.00           C  
ATOM    222  C   MET A  87       1.590  -8.312   9.946  1.00  1.00           C  
ATOM    223  O   MET A  87       2.167  -7.843   8.966  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.242  -9.701   8.967  1.00  1.00           C  
ATOM    225  CG  MET A  87      -1.706 -10.124   9.091  1.00  1.00           C  
ATOM    226  SD  MET A  87      -2.050 -10.651  10.761  1.00  1.00           S  
ATOM    227  CE  MET A  87      -1.388 -12.308  10.707  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.088  -6.724   8.923  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.284  -8.751  10.926  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.406 -10.550   9.188  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -1.920 -10.936   8.394  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -0.596 -12.358   9.960  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -0.983 -12.569  11.685  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -2.182 -13.007  10.443  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.188  -8.648  11.080  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.620  -8.479  11.249  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.356  -9.403  10.276  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.950 -10.546  10.073  1.00  1.00           O  
ATOM    239  CB  VAL A  88       4.008  -8.720  12.710  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.446  -8.270  12.976  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       3.029  -8.021  13.657  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.711  -9.029  11.872  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.862  -7.446  11.001  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.950  -9.791  12.899  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.945  -8.069  12.029  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.437  -7.365  13.583  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       5.979  -9.058  13.508  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.312  -7.443  13.076  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.501  -8.768  14.249  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.581  -7.356  14.322  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.426  -8.873   9.700  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.221  -9.635   8.754  1.00  1.00           C  
ATOM    253  C   GLY A  89       7.055  -8.709   7.866  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.821  -7.886   8.366  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.750  -7.942   9.872  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.881 -10.317   9.294  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.567 -10.248   8.134  1.00  1.00           H  
ATOM    258  N   THR A  90       6.875  -8.872   6.564  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.601  -8.060   5.601  1.00  1.00           C  
ATOM    260  C   THR A  90       6.628  -7.377   4.639  1.00  1.00           C  
ATOM    261  O   THR A  90       5.439  -7.690   4.627  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.620  -8.959   4.897  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.396  -9.502   5.961  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.630  -8.162   4.069  1.00  1.00           C  
ATOM    265  H   THR A  90       6.251  -9.542   6.164  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.124  -7.271   6.142  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.120  -9.709   4.285  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.665  -8.777   6.594  1.00  1.00           H  
ATOM    269 HG21 THR A  90      10.029  -7.345   4.671  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.444  -8.817   3.760  1.00  1.00           H  
ATOM    271 HG23 THR A  90       9.136  -7.755   3.186  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.169  -6.455   3.856  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.363  -5.724   2.894  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.134  -5.500   1.590  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.342  -5.272   1.611  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.039  -4.366   3.519  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.407  -3.368   2.547  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.151  -2.835   1.541  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.102  -3.012   2.690  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.565  -1.907   0.640  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.516  -2.086   1.788  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.261  -1.553   0.782  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.138  -6.205   3.872  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.477  -6.325   2.691  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.956  -3.935   3.922  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.198  -3.119   1.427  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.506  -3.439   3.496  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.162  -1.480  -0.167  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.470  -1.801   1.902  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.810  -0.840   0.090  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.403  -5.575   0.487  1.00  1.00           N  
ATOM    292  CA  TYR A  92       7.003  -5.383  -0.822  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.125  -4.490  -1.702  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.916  -4.402  -1.493  1.00  1.00           O  
ATOM    295  CB  TYR A  92       7.089  -6.774  -1.454  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.156  -7.675  -0.830  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.490  -7.458  -1.104  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.783  -8.708   0.007  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.494  -8.307  -0.518  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.788  -9.556   0.595  1.00  1.00           C  
ATOM    301  CZ  TYR A  92      10.094  -9.314   0.303  1.00  1.00           C  
ATOM    302  OH  TYR A  92      11.042 -10.115   0.858  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.420  -5.760   0.479  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.972  -4.903  -0.682  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.296  -6.666  -2.518  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.784  -6.643  -1.766  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.729  -8.880   0.225  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.552  -8.145  -0.726  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.507 -10.374   1.259  1.00  1.00           H  
ATOM    310  HH  TYR A  92      10.712 -10.485   1.727  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.769  -3.850  -2.667  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.062  -2.967  -3.579  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.814  -3.671  -4.914  1.00  1.00           C  
ATOM    314  O   ARG A  93       4.991  -3.225  -5.712  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.856  -1.682  -3.828  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.179  -0.974  -2.511  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.031  -0.055  -2.087  1.00  1.00           C  
ATOM    318  NE  ARG A  93       5.841   1.015  -3.091  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       4.673   1.656  -3.300  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       3.578   1.341  -2.576  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       4.616   2.598  -4.224  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.753  -3.927  -2.830  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.123  -2.739  -3.075  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.284  -1.016  -4.473  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.094  -0.391  -2.622  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.246   0.382  -1.112  1.00  1.00           H  
ATOM    327  HE  ARG A  93       6.628   1.278  -3.649  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       3.628   0.627  -1.877  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       2.716   1.822  -2.737  1.00  1.00           H  
ATOM    330  N   THR A  94       6.541  -4.761  -5.116  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.410  -5.531  -6.342  1.00  1.00           C  
ATOM    332  C   THR A  94       6.303  -7.024  -6.023  1.00  1.00           C  
ATOM    333  O   THR A  94       6.765  -7.474  -4.975  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.593  -5.185  -7.246  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.738  -5.494  -6.456  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.714  -3.682  -7.504  1.00  1.00           C  
ATOM    337  H   THR A  94       7.208  -5.117  -4.463  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.480  -5.241  -6.832  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.541  -5.739  -8.184  1.00  1.00           H  
ATOM    340  HG1 THR A  94       8.835  -6.485  -6.367  1.00  1.00           H  
ATOM    341 HG21 THR A  94       6.917  -3.158  -6.978  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.681  -3.328  -7.147  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.630  -3.490  -8.575  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.676  -7.771  -6.972  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.504  -9.202  -6.803  1.00  1.00           C  
ATOM    346  C   PRO A  95       6.820  -9.946  -7.040  1.00  1.00           C  
ATOM    347  O   PRO A  95       7.019 -11.044  -6.524  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.418  -9.588  -7.796  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.352  -8.451  -8.802  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.117  -7.272  -8.225  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.237  -9.412  -5.862  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.460  -9.722  -7.293  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.316  -8.175  -8.998  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.460  -6.419  -8.054  1.00  1.00           H  
ATOM    355  N   SER A  96       7.685  -9.317  -7.822  1.00  1.00           N  
ATOM    356  CA  SER A  96       8.978  -9.903  -8.133  1.00  1.00           C  
ATOM    357  C   SER A  96      10.019  -8.801  -8.335  1.00  1.00           C  
ATOM    358  O   SER A  96       9.695  -7.616  -8.263  1.00  1.00           O  
ATOM    359  CB  SER A  96       8.894 -10.789  -9.379  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.355 -12.113  -9.124  1.00  1.00           O  
ATOM    361  H   SER A  96       7.516  -8.423  -8.238  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.232 -10.516  -7.269  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.487 -10.346 -10.179  1.00  1.00           H  
ATOM    364  HG  SER A  96       9.296 -12.314  -8.146  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.280  -9.241  -8.588  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.371  -8.304  -8.801  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.279  -7.661 -10.186  1.00  1.00           C  
ATOM    368  O   PRO A  97      12.435  -6.448 -10.323  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.636  -9.125  -8.610  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.217 -10.578  -8.757  1.00  1.00           C  
ATOM    371  CD  PRO A  97      11.699 -10.637  -8.680  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.314  -7.552  -8.145  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.075  -8.942  -7.629  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.662 -11.186  -7.969  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.369 -11.208  -7.813  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.027  -8.502 -11.179  1.00  1.00           N  
ATOM    377  CA  ASP A  98      11.913  -8.029 -12.548  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.434  -7.865 -12.904  1.00  1.00           C  
ATOM    379  O   ASP A  98       9.990  -8.327 -13.954  1.00  1.00           O  
ATOM    380  CB  ASP A  98      12.526  -9.031 -13.529  1.00  1.00           C  
ATOM    381  CG  ASP A  98      12.002 -10.463 -13.403  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      10.882 -10.774 -13.835  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      12.808 -11.290 -12.825  1.00  1.00           O  
ATOM    384  H   ASP A  98      11.901  -9.487 -11.059  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.456  -7.085 -12.571  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      13.607  -9.041 -13.385  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      12.653 -12.215 -13.170  1.00  1.00           H  
ATOM    388  N   ALA A  99       9.713  -7.203 -12.011  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.294  -6.971 -12.218  1.00  1.00           C  
ATOM    390  C   ALA A  99       7.977  -5.501 -11.942  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.695  -4.836 -11.196  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.487  -7.919 -11.328  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.083  -6.831 -11.159  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.070  -7.194 -13.261  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       7.798  -8.947 -11.515  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       7.661  -7.671 -10.280  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       6.425  -7.813 -11.554  1.00  1.00           H  
ATOM    398  N   LYS A 100       6.900  -5.035 -12.558  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.479  -3.655 -12.389  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.036  -3.436 -10.941  1.00  1.00           C  
ATOM    401  O   LYS A 100       5.836  -4.395 -10.197  1.00  1.00           O  
ATOM    402  CB  LYS A 100       5.410  -3.290 -13.421  1.00  1.00           C  
ATOM    403  CG  LYS A 100       5.682  -3.981 -14.759  1.00  1.00           C  
ATOM    404  CD  LYS A 100       4.805  -5.224 -14.922  1.00  1.00           C  
ATOM    405  CE  LYS A 100       3.918  -5.110 -16.163  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       2.927  -6.209 -16.194  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.322  -5.582 -13.163  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.345  -3.023 -12.584  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       5.389  -2.210 -13.562  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       6.733  -4.262 -14.820  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       4.183  -5.353 -14.036  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       4.534  -5.142 -17.062  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       2.660  -6.506 -15.262  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       2.074  -5.938 -16.672  1.00  1.00           H  
ATOM    415  N   ALA A 101       5.895  -2.167 -10.584  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.479  -1.810  -9.238  1.00  1.00           C  
ATOM    417  C   ALA A 101       3.951  -1.790  -9.170  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.293  -1.249 -10.058  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.098  -0.465  -8.853  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.059  -1.393 -11.195  1.00  1.00           H  
ATOM    421  HA  ALA A 101       5.854  -2.577  -8.560  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       6.907  -0.226  -9.543  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.336   0.312  -8.901  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.493  -0.525  -7.839  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.430  -2.385  -8.107  1.00  1.00           N  
ATOM    426  CA  PHE A 102       1.991  -2.441  -7.912  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.380  -1.038  -7.924  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.306  -0.830  -8.487  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.750  -3.077  -6.541  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.690  -4.605  -6.566  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.651  -5.234  -7.177  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.675  -5.334  -5.975  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.595  -6.653  -7.200  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.618  -6.753  -5.998  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.580  -7.383  -6.610  1.00  1.00           C  
ATOM    436  H   PHE A 102       3.971  -2.822  -7.390  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.575  -3.024  -8.734  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.815  -2.692  -6.133  1.00  1.00           H  
ATOM    439  HD1 PHE A 102      -0.139  -4.651  -7.650  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.508  -4.829  -5.486  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.238  -7.158  -7.690  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.409  -7.337  -5.526  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.537  -8.472  -6.628  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.092  -0.112  -7.299  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.633   1.265  -7.232  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.764   2.197  -7.672  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.499   2.725  -6.838  1.00  1.00           O  
ATOM    448  CB  ILE A 103       1.084   1.580  -5.838  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       0.237   0.421  -5.309  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       0.313   2.901  -5.839  1.00  1.00           C  
ATOM    451  CD1 ILE A 103      -1.126   0.376  -6.002  1.00  1.00           C  
ATOM    452  H   ILE A 103       2.965  -0.290  -6.846  1.00  1.00           H  
ATOM    453  HA  ILE A 103       0.806   1.370  -7.935  1.00  1.00           H  
ATOM    454  HB  ILE A 103       1.928   1.699  -5.159  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       0.098   0.530  -4.233  1.00  1.00           H  
ATOM    456 HG21 ILE A 103      -0.378   2.918  -6.681  1.00  1.00           H  
ATOM    457 HG22 ILE A 103      -0.246   2.994  -4.908  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       1.014   3.731  -5.927  1.00  1.00           H  
ATOM    459 HD11 ILE A 103      -0.983   0.346  -7.083  1.00  1.00           H  
ATOM    460 HD12 ILE A 103      -1.666  -0.515  -5.682  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -1.698   1.264  -5.736  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.868   2.371  -8.982  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.898   3.230  -9.542  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.666   4.682  -9.120  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.673   5.294  -9.508  1.00  1.00           O  
ATOM    466  CB  GLU A 104       3.946   3.103 -11.066  1.00  1.00           C  
ATOM    467  CG  GLU A 104       5.386   2.941 -11.557  1.00  1.00           C  
ATOM    468  CD  GLU A 104       5.455   3.004 -13.085  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       6.175   3.849 -13.638  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       4.727   2.135 -13.701  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.267   1.938  -9.653  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.836   2.868  -9.124  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       3.500   3.987 -11.522  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       5.787   1.988 -11.212  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       4.810   2.259 -14.689  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.598   5.190  -8.329  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.509   6.558  -7.848  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.999   7.457  -8.976  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.653   7.597 -10.009  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.861   7.007  -7.291  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.884   8.521  -7.062  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       6.202   6.253  -6.004  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.404   4.685  -8.016  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.786   6.574  -7.034  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.624   6.769  -8.032  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.868   8.879  -6.900  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       6.493   8.746  -6.187  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       6.309   9.014  -7.937  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.361   5.620  -5.720  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       7.084   5.634  -6.169  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.404   6.968  -5.206  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.834   8.045  -8.742  1.00  1.00           N  
ATOM    493  CA  GLY A 106       2.229   8.926  -9.725  1.00  1.00           C  
ATOM    494  C   GLY A 106       1.091   8.222 -10.467  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.649   8.685 -11.516  1.00  1.00           O  
ATOM    496  H   GLY A 106       2.308   7.926  -7.900  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.848   9.820  -9.232  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.985   9.253 -10.439  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.649   7.112  -9.891  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.428   6.339 -10.484  1.00  1.00           C  
ATOM    501  C   GLN A 107      -1.670   6.387  -9.590  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.604   6.858  -8.456  1.00  1.00           O  
ATOM    503  CB  GLN A 107       0.009   4.895 -10.739  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -0.917   4.213 -11.748  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -0.191   3.084 -12.482  1.00  1.00           C  
ATOM    506  OE1 GLN A 107       0.379   3.266 -13.545  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -0.245   1.910 -11.858  1.00  1.00           N  
ATOM    508  H   GLN A 107       1.016   6.742  -9.037  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -0.640   6.822 -11.438  1.00  1.00           H  
ATOM    510  HB3 GLN A 107       0.006   4.339  -9.802  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -1.280   4.946 -12.468  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.730   1.829 -10.988  1.00  1.00           H  
ATOM    513 HE22 GLN A 107       0.201   1.110 -12.259  1.00  1.00           H  
ATOM    514  N   LYS A 108      -2.771   5.891 -10.134  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.024   5.871  -9.400  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.491   4.423  -9.236  1.00  1.00           C  
ATOM    517  O   LYS A 108      -4.140   3.559 -10.038  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.055   6.776 -10.078  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -6.462   6.502  -9.541  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -6.618   7.035  -8.115  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -7.589   8.216  -8.074  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -8.934   7.768  -7.649  1.00  1.00           N  
ATOM    523  H   LYS A 108      -2.815   5.509 -11.058  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -3.830   6.286  -8.412  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.036   6.613 -11.155  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -6.658   5.430  -9.555  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -5.647   7.345  -7.730  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -7.649   8.679  -9.059  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -9.031   7.763  -6.639  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -9.666   8.367  -8.011  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.275   4.203  -8.191  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.792   2.874  -7.910  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.278   2.975  -7.560  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.714   3.959  -6.963  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -4.962   2.210  -6.810  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.503   2.051  -7.245  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.060   2.993  -5.500  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.555   4.911  -7.543  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.685   2.281  -8.818  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.369   1.215  -6.637  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.415   2.273  -8.308  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -2.877   2.739  -6.677  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.179   1.027  -7.060  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.620   3.913  -5.667  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.572   2.388  -4.752  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.058   3.238  -5.146  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.014   1.943  -7.943  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.442   1.901  -7.676  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.780   0.613  -6.924  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.134  -0.415  -7.125  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.247   1.914  -8.978  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -11.741   2.077  -8.697  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -12.171   2.267  -7.571  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -12.507   1.994  -9.781  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.652   1.146  -8.426  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.650   2.795  -7.087  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.075   0.985  -9.524  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -12.091   1.837 -10.677  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -13.500   2.089  -9.701  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.791   0.710  -6.073  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.221  -0.435  -5.288  1.00  1.00           C  
ATOM    562  C   VAL A 111     -11.181  -1.690  -6.164  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.997  -1.843  -7.072  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.603  -0.169  -4.688  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.707  -0.437  -5.712  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.819  -0.996  -3.420  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.310   1.549  -5.915  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.514  -0.558  -4.469  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -12.650   0.885  -4.413  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.441   0.025  -6.663  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.821  -1.513  -5.851  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -14.647  -0.016  -5.353  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.891  -1.031  -2.846  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -13.602  -0.539  -2.817  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -13.114  -2.009  -3.692  1.00  1.00           H  
ATOM    576  N   GLY A 112     -10.227  -2.556  -5.858  1.00  1.00           N  
ATOM    577  CA  GLY A 112     -10.071  -3.792  -6.605  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.644  -3.933  -7.141  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.249  -5.008  -7.589  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.568  -2.424  -5.118  1.00  1.00           H  
ATOM    581  HA2 GLY A 112     -10.307  -4.642  -5.964  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.778  -3.812  -7.435  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.911  -2.831  -7.078  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.537  -2.818  -7.550  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.595  -3.076  -6.374  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.772  -2.510  -5.297  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.176  -1.461  -8.157  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.189  -1.412  -9.687  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -7.177  -0.986 -10.303  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -5.112  -1.839 -10.254  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.241  -1.960  -6.713  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.487  -3.603  -8.306  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.184  -1.176  -7.808  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -5.054  -1.484 -11.187  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.614  -3.932  -6.619  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.643  -4.272  -5.593  1.00  1.00           C  
ATOM    597  C   THR A 114      -3.108  -3.004  -4.924  1.00  1.00           C  
ATOM    598  O   THR A 114      -3.435  -1.894  -5.339  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.549  -5.124  -6.239  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.252  -6.243  -6.774  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.599  -5.738  -5.210  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.477  -4.389  -7.498  1.00  1.00           H  
ATOM    603  HA  THR A 114      -4.147  -4.852  -4.821  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.999  -4.551  -6.985  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.344  -6.148  -7.764  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -2.149  -5.962  -4.297  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.170  -6.656  -5.612  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.799  -5.031  -4.988  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.295  -3.212  -3.899  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.712  -2.100  -3.168  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.243  -2.406  -2.868  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.624  -1.557  -3.064  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.541  -1.784  -1.922  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.760  -0.299  -1.620  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -3.366   0.422  -2.826  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.604  -0.116  -0.358  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.034  -4.118  -3.567  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.757  -1.224  -3.815  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -2.056  -2.242  -1.061  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.789   0.156  -1.427  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -3.716  -0.314  -3.550  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -4.205   1.035  -2.497  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -2.610   1.056  -3.287  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -3.109  -0.600   0.485  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -3.718   0.949  -0.149  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -4.586  -0.563  -0.508  1.00  1.00           H  
ATOM    627  N   CYS A 116      -0.011  -3.622  -2.395  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.338  -4.051  -2.066  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.284  -5.519  -1.637  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.240  -6.161  -1.740  1.00  1.00           O  
ATOM    631  CB  CYS A 116       1.966  -3.165  -0.989  1.00  1.00           C  
ATOM    632  SG  CYS A 116       0.699  -2.676   0.237  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.722  -4.306  -2.239  1.00  1.00           H  
ATOM    634  HA  CYS A 116       1.934  -3.934  -2.971  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.404  -2.277  -1.446  1.00  1.00           H  
ATOM    636  HG  CYS A 116       0.834  -1.365   0.061  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.422  -6.007  -1.166  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.518  -7.388  -0.722  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.141  -7.426   0.675  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.915  -6.542   1.039  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.267  -8.232  -1.754  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.670  -8.048  -3.151  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.305  -9.703  -1.335  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       3.058  -9.209  -4.069  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.267  -5.478  -1.086  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.503  -7.780  -0.658  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.299  -7.882  -1.796  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       3.020  -7.109  -3.579  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.569  -9.774  -0.279  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.325 -10.152  -1.496  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       4.048 -10.232  -1.932  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       2.737 -10.150  -3.621  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.571  -9.084  -5.037  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       4.139  -9.221  -4.204  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.780  -8.461   1.420  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.295  -8.627   2.769  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.711 -10.085   2.975  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.958 -11.001   2.650  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.255  -8.153   3.787  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.497  -8.793   5.155  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       2.246  -6.626   3.891  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.150  -9.176   1.117  1.00  1.00           H  
ATOM    663  HA  VAL A 118       4.176  -7.993   2.866  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.274  -8.470   3.437  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.548  -9.068   5.248  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       2.235  -8.084   5.940  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.878  -9.686   5.253  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       2.050  -6.197   2.908  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       1.468  -6.314   4.586  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       3.216  -6.280   4.251  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.910 -10.254   3.514  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.436 -11.584   3.766  1.00  1.00           C  
ATOM    673  C   GLU A 119       5.246 -11.959   5.238  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.387 -11.114   6.121  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.909 -11.677   3.364  1.00  1.00           C  
ATOM    676  CG  GLU A 119       7.174 -12.940   2.541  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.424 -12.778   1.674  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       8.317 -12.681   0.443  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       9.538 -12.753   2.324  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.517  -9.503   3.775  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.850 -12.252   3.136  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.535 -11.682   4.256  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.313 -13.152   1.907  1.00  1.00           H  
ATOM    684  HE2 GLU A 119      10.302 -12.639   1.689  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.930 -13.227   5.456  1.00  1.00           N  
ATOM    686  CA  ALA A 120       4.718 -13.724   6.805  1.00  1.00           C  
ATOM    687  C   ALA A 120       5.370 -15.101   6.944  1.00  1.00           C  
ATOM    688  O   ALA A 120       6.015 -15.583   6.014  1.00  1.00           O  
ATOM    689  CB  ALA A 120       3.219 -13.754   7.109  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.816 -13.907   4.733  1.00  1.00           H  
ATOM    691  HA  ALA A 120       5.202 -13.031   7.494  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.806 -12.751   7.000  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       2.720 -14.430   6.415  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       3.063 -14.102   8.130  1.00  1.00           H  
ATOM    695  N   MET A 121       5.177 -15.697   8.112  1.00  1.00           N  
ATOM    696  CA  MET A 121       5.736 -17.009   8.384  1.00  1.00           C  
ATOM    697  C   MET A 121       5.675 -17.900   7.142  1.00  1.00           C  
ATOM    698  O   MET A 121       4.664 -18.556   6.893  1.00  1.00           O  
ATOM    699  CB  MET A 121       4.959 -17.670   9.525  1.00  1.00           C  
ATOM    700  CG  MET A 121       5.202 -16.939  10.848  1.00  1.00           C  
ATOM    701  SD  MET A 121       5.625 -18.113  12.125  1.00  1.00           S  
ATOM    702  CE  MET A 121       5.346 -17.108  13.573  1.00  1.00           C  
ATOM    703  H   MET A 121       4.650 -15.298   8.863  1.00  1.00           H  
ATOM    704  HA  MET A 121       6.776 -16.832   8.662  1.00  1.00           H  
ATOM    705  HB3 MET A 121       5.263 -18.712   9.621  1.00  1.00           H  
ATOM    706  HG3 MET A 121       4.310 -16.383  11.135  1.00  1.00           H  
ATOM    707  HE1 MET A 121       4.514 -16.428  13.390  1.00  1.00           H  
ATOM    708  HE2 MET A 121       5.110 -17.751  14.421  1.00  1.00           H  
ATOM    709  HE3 MET A 121       6.244 -16.532  13.794  1.00  1.00           H  
ATOM    710  N   LYS A 122       6.769 -17.896   6.395  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.853 -18.696   5.185  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.514 -18.636   4.447  1.00  1.00           C  
ATOM    713  O   LYS A 122       4.893 -19.668   4.196  1.00  1.00           O  
ATOM    714  CB  LYS A 122       7.311 -20.118   5.513  1.00  1.00           C  
ATOM    715  CG  LYS A 122       8.114 -20.716   4.356  1.00  1.00           C  
ATOM    716  CD  LYS A 122       7.196 -21.435   3.365  1.00  1.00           C  
ATOM    717  CE  LYS A 122       7.727 -22.834   3.043  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       8.869 -22.751   2.106  1.00  1.00           N  
ATOM    719  H   LYS A 122       7.588 -17.360   6.605  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.618 -18.249   4.550  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       6.444 -20.745   5.721  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       8.855 -21.414   4.745  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       7.117 -20.853   2.448  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       6.933 -23.439   2.606  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       9.190 -23.669   1.816  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       8.632 -22.242   1.262  1.00  1.00           H  
ATOM    727  N   MET A 123       5.108 -17.418   4.120  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.854 -17.211   3.415  1.00  1.00           C  
ATOM    729  C   MET A 123       3.812 -15.826   2.768  1.00  1.00           C  
ATOM    730  O   MET A 123       4.418 -14.882   3.273  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.688 -17.354   4.395  1.00  1.00           C  
ATOM    732  CG  MET A 123       1.899 -18.637   4.127  1.00  1.00           C  
ATOM    733  SD  MET A 123       0.276 -18.237   3.504  1.00  1.00           S  
ATOM    734  CE  MET A 123       0.022 -19.611   2.393  1.00  1.00           C  
ATOM    735  H   MET A 123       5.619 -16.584   4.328  1.00  1.00           H  
ATOM    736  HA  MET A 123       3.821 -17.981   2.644  1.00  1.00           H  
ATOM    737  HB3 MET A 123       2.026 -16.491   4.308  1.00  1.00           H  
ATOM    738  HG3 MET A 123       1.813 -19.219   5.044  1.00  1.00           H  
ATOM    739  HE1 MET A 123       0.937 -19.795   1.828  1.00  1.00           H  
ATOM    740  HE2 MET A 123      -0.235 -20.500   2.968  1.00  1.00           H  
ATOM    741  HE3 MET A 123      -0.789 -19.376   1.703  1.00  1.00           H  
ATOM    742  N   MET A 124       3.089 -15.746   1.661  1.00  1.00           N  
ATOM    743  CA  MET A 124       2.959 -14.491   0.940  1.00  1.00           C  
ATOM    744  C   MET A 124       1.499 -14.035   0.891  1.00  1.00           C  
ATOM    745  O   MET A 124       0.606 -14.830   0.602  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.488 -14.664  -0.486  1.00  1.00           C  
ATOM    747  CG  MET A 124       2.453 -15.357  -1.374  1.00  1.00           C  
ATOM    748  SD  MET A 124       2.128 -17.002  -0.765  1.00  1.00           S  
ATOM    749  CE  MET A 124       0.670 -17.402  -1.714  1.00  1.00           C  
ATOM    750  H   MET A 124       2.599 -16.518   1.256  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.555 -13.769   1.499  1.00  1.00           H  
ATOM    752  HB3 MET A 124       4.406 -15.250  -0.468  1.00  1.00           H  
ATOM    753  HG3 MET A 124       2.816 -15.404  -2.401  1.00  1.00           H  
ATOM    754  HE1 MET A 124       0.774 -17.007  -2.725  1.00  1.00           H  
ATOM    755  HE2 MET A 124       0.550 -18.484  -1.758  1.00  1.00           H  
ATOM    756  HE3 MET A 124      -0.206 -16.959  -1.239  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.302 -12.757   1.177  1.00  1.00           N  
ATOM    758  CA  ASN A 125      -0.034 -12.186   1.170  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.030 -10.902   0.337  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.990 -10.222   0.243  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.487 -11.828   2.587  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.386 -13.039   3.517  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -1.368 -13.687   3.844  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       0.851 -13.307   3.922  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.034 -12.117   1.411  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.674 -12.958   0.743  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.517 -11.468   2.563  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.613 -12.736   3.617  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.020 -14.081   4.534  1.00  1.00           H  
ATOM    770  N   GLN A 126      -1.184 -10.610  -0.246  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.327  -9.421  -1.069  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.304  -8.440  -0.417  1.00  1.00           C  
ATOM    773  O   GLN A 126      -3.200  -8.848   0.321  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.777  -9.784  -2.485  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.588 -10.217  -3.345  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.917 -11.482  -4.139  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -0.721 -12.599  -3.686  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -1.426 -11.247  -5.344  1.00  1.00           N  
ATOM    779  H   GLN A 126      -2.008 -11.169  -0.165  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.331  -8.979  -1.112  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.270  -8.928  -2.944  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.279 -10.398  -2.708  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -1.561 -10.306  -5.655  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -1.674 -12.011  -5.941  1.00  1.00           H  
ATOM    785  N   ILE A 127      -2.098  -7.165  -0.713  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.949  -6.122  -0.166  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.715  -5.445  -1.304  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.112  -4.832  -2.184  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.128  -5.152   0.686  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.054  -5.895   1.482  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -3.034  -4.313   1.588  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -0.549  -5.045   2.650  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.366  -6.842  -1.314  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.668  -6.603   0.497  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.612  -4.463   0.017  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.221  -6.151   0.827  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.873  -3.932   1.007  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.407  -4.932   2.405  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.466  -3.477   1.998  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -1.391  -4.756   3.279  1.00  1.00           H  
ATOM    801 HD12 ILE A 127       0.164  -5.621   3.238  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -0.061  -4.150   2.263  1.00  1.00           H  
ATOM    803  N   GLU A 128      -5.032  -5.579  -1.250  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.886  -4.988  -2.265  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.476  -3.669  -1.761  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.975  -3.597  -0.639  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.992  -5.958  -2.685  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.604  -5.546  -4.026  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -8.525  -4.335  -3.858  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -8.251  -3.265  -4.422  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -9.558  -4.536  -3.112  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.514  -6.078  -0.531  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.234  -4.798  -3.118  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.767  -5.984  -1.920  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -8.166  -6.380  -4.444  1.00  1.00           H  
ATOM    816  HE2 GLU A 128     -10.050  -3.676  -2.971  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.400  -2.658  -2.614  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.919  -1.346  -2.268  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.355  -1.489  -1.762  1.00  1.00           C  
ATOM    820  O   ALA A 129      -9.131  -2.279  -2.297  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.819  -0.421  -3.483  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.991  -2.725  -3.524  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.298  -0.943  -1.468  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -7.080  -0.975  -4.384  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.507   0.417  -3.359  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -5.800  -0.044  -3.570  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.667  -0.712  -0.734  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.997  -0.742  -0.149  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.601   0.663  -0.193  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.577   0.945   0.500  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.945  -1.188   1.314  1.00  1.00           C  
ATOM    832  CG  ASP A 130     -11.248  -1.778   1.857  1.00  1.00           C  
ATOM    833  OD1 ASP A 130     -11.876  -1.212   2.763  1.00  1.00           O  
ATOM    834  OD2 ASP A 130     -11.619  -2.882   1.302  1.00  1.00           O  
ATOM    835  H   ASP A 130      -8.031  -0.071  -0.304  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.558  -1.457  -0.750  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.666  -0.333   1.930  1.00  1.00           H  
ATOM    838  HD2 ASP A 130     -12.613  -2.895   1.198  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.995   1.507  -1.016  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.462   2.875  -1.161  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.659   3.570  -2.261  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.552   4.049  -2.019  1.00  1.00           O  
ATOM    843  CB  LYS A 131     -10.416   3.602   0.186  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -11.670   4.453   0.392  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -11.305   5.861   0.869  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -12.559   6.659   1.232  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -13.316   7.018   0.013  1.00  1.00           N  
ATOM    848  H   LYS A 131      -9.203   1.269  -1.577  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.507   2.834  -1.469  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.530   4.235   0.230  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -12.322   3.975   1.124  1.00  1.00           H  
ATOM    852  HD3 LYS A 131     -10.752   6.381   0.086  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -12.277   7.563   1.773  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -14.222   6.562  -0.020  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -13.488   8.016  -0.047  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.247   3.601  -3.448  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.600   4.229  -4.588  1.00  1.00           C  
ATOM    858  C   SER A 132      -8.917   5.527  -4.152  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.445   6.261  -3.317  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.605   4.508  -5.708  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.514   5.551  -5.362  1.00  1.00           O  
ATOM    862  H   SER A 132     -11.147   3.209  -3.637  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.862   3.506  -4.935  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.164   3.599  -5.928  1.00  1.00           H  
ATOM    865  HG  SER A 132     -11.643   5.577  -4.370  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.753   5.771  -4.737  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -6.993   6.968  -4.420  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.678   7.004  -5.200  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.371   6.079  -5.953  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.331   5.170  -5.415  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.584   7.853  -4.656  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.786   6.999  -3.351  1.00  1.00           H  
ATOM    873  N   THR A 134      -4.935   8.082  -4.996  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.659   8.252  -5.672  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.511   8.202  -4.662  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.701   8.504  -3.484  1.00  1.00           O  
ATOM    877  CB  THR A 134      -3.715   9.558  -6.466  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -4.047   9.146  -7.789  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.339  10.213  -6.613  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.191   8.830  -4.384  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.519   7.415  -6.356  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.431  10.252  -6.024  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -3.928   9.909  -8.425  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -1.598   9.449  -6.848  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -2.371  10.947  -7.418  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.070  10.706  -5.681  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.344   7.819  -5.160  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.165   7.727  -4.316  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.092   8.958  -3.410  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.791   9.945  -3.640  1.00  1.00           O  
ATOM    891  CB  VAL A 135       1.085   7.548  -5.181  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.414   8.834  -5.942  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       2.276   7.091  -4.336  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.198   7.577  -6.118  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.274   6.839  -3.693  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.875   6.769  -5.914  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       1.149   9.696  -5.331  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.480   8.860  -6.166  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.846   8.860  -6.873  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.940   6.361  -3.599  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       3.027   6.636  -4.982  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.709   7.950  -3.824  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.758   8.861  -2.399  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.930   9.954  -1.457  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.355   9.923  -0.901  1.00  1.00           C  
ATOM    906  O   LYS A 136       3.045  10.940  -0.895  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.153   9.908  -0.379  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.780  11.288  -0.171  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -0.072  12.047   0.953  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -1.082  12.626   1.945  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -0.385  13.292   3.067  1.00  1.00           N  
ATOM    912  H   LYS A 136       1.322   8.055  -2.219  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.796  10.884  -2.010  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.278   9.554   0.559  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -1.838  11.178   0.069  1.00  1.00           H  
ATOM    916  HD3 LYS A 136       0.530  12.852   0.531  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -1.722  11.830   2.328  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136       0.564  13.553   2.822  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -0.857  14.141   3.358  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.753   8.742  -0.448  1.00  1.00           N  
ATOM    921  CA  ALA A 137       4.083   8.565   0.110  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.214   7.145   0.663  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.331   6.668   1.375  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.335   9.632   1.177  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.184   7.920  -0.457  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.802   8.700  -0.697  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.401   9.861   1.690  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       5.064   9.259   1.898  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.722  10.534   0.704  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.322   6.508   0.314  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.579   5.151   0.767  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.556   5.188   1.944  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.717   5.563   1.781  1.00  1.00           O  
ATOM    934  CB  ILE A 138       6.052   4.279  -0.397  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.411   4.726  -1.713  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.800   2.798  -0.111  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       3.886   4.762  -1.596  1.00  1.00           C  
ATOM    938  H   ILE A 138       6.035   6.903  -0.265  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.634   4.738   1.117  1.00  1.00           H  
ATOM    940  HB  ILE A 138       7.130   4.406  -0.504  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.702   4.045  -2.512  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.154   2.702   0.762  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       5.316   2.338  -0.972  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.749   2.298   0.083  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       3.607   5.101  -0.598  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       3.481   5.446  -2.340  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       3.485   3.762  -1.764  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.051   4.794   3.104  1.00  1.00           N  
ATOM    949  CA  LEU A 139       6.865   4.777   4.308  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.710   3.502   4.329  1.00  1.00           C  
ATOM    951  O   LEU A 139       8.899   3.546   4.639  1.00  1.00           O  
ATOM    952  CB  LEU A 139       5.988   4.954   5.548  1.00  1.00           C  
ATOM    953  CG  LEU A 139       4.572   5.477   5.301  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       3.865   5.795   6.620  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       4.588   6.679   4.355  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.107   4.491   3.228  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.535   5.634   4.261  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       6.492   5.639   6.230  1.00  1.00           H  
ATOM    959  HG  LEU A 139       3.998   4.690   4.811  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.274   5.167   7.412  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.021   6.844   6.872  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       2.798   5.600   6.517  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       5.617   6.997   4.189  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.137   6.399   3.404  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.023   7.499   4.799  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.063   2.395   3.994  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.740   1.110   3.972  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.547   0.987   2.678  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.372   1.780   1.755  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.724  -0.021   4.152  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.693  -0.016   3.023  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.425  -1.377   4.250  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.095   2.368   3.744  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.426   1.085   4.818  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.195   0.151   5.089  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.206   0.028   2.061  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.095  -0.926   3.072  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.043   0.852   3.128  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.350  -1.268   4.815  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.771  -2.088   4.755  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.652  -1.741   3.248  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.415  -0.014   2.653  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.250  -0.251   1.487  1.00  1.00           C  
ATOM    984  C   GLU A 141       9.997  -1.653   0.928  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.308  -2.459   1.553  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.730  -0.054   1.823  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.125   1.420   1.716  1.00  1.00           C  
ATOM    988  CD  GLU A 141      12.968   1.850   2.918  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      14.134   2.239   2.750  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      12.373   1.771   4.060  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.552  -0.655   3.408  1.00  1.00           H  
ATOM    992  HA  GLU A 141       9.947   0.499   0.757  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.342  -0.649   1.146  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      11.229   2.038   1.658  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      11.530   2.310   4.043  1.00  1.00           H  
ATOM    996  N   SER A 142      10.566  -1.900  -0.241  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.411  -3.191  -0.892  1.00  1.00           C  
ATOM    998  C   SER A 142      11.390  -4.201  -0.289  1.00  1.00           C  
ATOM    999  O   SER A 142      12.547  -4.269  -0.700  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.628  -3.076  -2.402  1.00  1.00           C  
ATOM   1001  OG  SER A 142      10.239  -4.264  -3.088  1.00  1.00           O  
ATOM   1002  H   SER A 142      11.124  -1.239  -0.743  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.381  -3.491  -0.695  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      11.679  -2.869  -2.603  1.00  1.00           H  
ATOM   1005  HG  SER A 142       9.736  -4.029  -3.919  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.888  -4.961   0.674  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.704  -5.964   1.336  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.898  -5.624   2.815  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.486  -6.404   3.563  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.946  -4.898   1.002  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.231  -6.941   1.243  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.674  -6.031   0.844  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.392  -4.459   3.193  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.502  -4.006   4.569  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.446  -4.692   5.439  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.371  -5.044   4.955  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.380  -2.484   4.657  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.758  -1.830   4.775  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      13.717  -2.378   3.716  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      14.880  -2.646   3.973  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      13.167  -2.527   2.514  1.00  1.00           N  
ATOM   1022  H   GLN A 144      10.915  -3.831   2.578  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.499  -4.305   4.894  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.771  -2.213   5.519  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.167  -2.011   5.769  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      12.207  -2.288   2.370  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      13.714  -2.880   1.755  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.799  -4.865   6.741  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.894  -5.503   7.683  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.760  -4.556   8.080  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.876  -3.341   7.921  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.770  -5.906   8.858  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      12.035  -5.073   8.740  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.064  -4.462   7.350  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.454  -6.294   7.259  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.999  -6.971   8.827  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.918  -5.693   8.902  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.914  -4.826   6.773  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.689  -5.146   8.589  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.535  -4.370   9.010  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.982  -4.953  10.312  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.200  -6.125  10.614  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.497  -4.325   7.887  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.139  -3.910   6.563  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.778  -5.669   7.751  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.602  -6.135   8.715  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.875  -3.351   9.197  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.753  -3.572   8.149  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       7.012  -3.288   6.761  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.444  -4.800   6.012  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.419  -3.346   5.970  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.515  -6.469   7.677  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       4.149  -5.835   8.625  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       4.160  -5.661   6.854  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.277  -4.106  11.050  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.692  -4.522  12.313  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.206  -4.157  12.354  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.773  -3.224  11.681  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.441  -3.905  13.495  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       6.061  -4.989  14.378  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       7.182  -5.723  13.640  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       7.698  -5.215  12.632  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       7.517  -6.860  14.149  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.104  -3.155  10.797  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.808  -5.606  12.343  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.757  -3.296  14.086  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       5.293  -5.701  14.679  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       8.514  -6.942  14.177  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.466  -4.913  13.152  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.038  -4.681  13.291  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.763  -3.298  13.883  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.409  -2.890  14.847  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.503  -5.748  14.248  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.949  -5.527  14.677  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.240  -4.625  15.653  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.948  -6.231  14.082  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.587  -4.420  16.052  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.297  -6.025  14.480  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.587  -5.124  15.457  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.825  -5.671  13.697  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.603  -4.741  12.294  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.134  -5.774  15.136  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.439  -4.061  16.130  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.716  -6.953  13.300  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -2.820  -3.698  16.835  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -4.098  -6.590  14.004  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.622  -4.966  15.762  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.198  -2.613  13.281  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.567  -1.283  13.737  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.382  -0.254  13.118  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.187   0.949  13.278  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.458  -1.172  15.259  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -1.333  -0.089  15.894  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -0.844   0.770  16.640  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -2.585  -0.153  15.589  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.720  -2.951  12.498  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.600  -1.146  13.414  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.583  -0.976  15.520  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -2.984  -0.994  15.956  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.388  -0.767  12.425  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.367   0.092  11.781  1.00  1.00           C  
ATOM   1102  C   GLU A 150       1.894   0.478  10.379  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.182  -0.285   9.727  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.739  -0.583  11.730  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       4.121  -1.154  13.098  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       4.054  -0.075  14.181  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       3.348  -0.247  15.185  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       4.770   0.973  13.950  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.538  -1.748  12.300  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.430   0.981  12.409  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.491   0.137  11.411  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.127  -1.569  13.055  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       5.632   0.917  14.454  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.319   1.695   9.943  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       1.947   2.192   8.630  1.00  1.00           C  
ATOM   1116  C   PRO A 151       2.740   1.483   7.530  1.00  1.00           C  
ATOM   1117  O   PRO A 151       3.707   0.777   7.813  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.215   3.687   8.685  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.157   3.899   9.858  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.162   2.625  10.687  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       0.985   1.994   8.444  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.288   4.244   8.822  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       2.832   4.746  10.461  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       2.770   2.803  11.688  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.300   1.693   6.298  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       2.956   1.082   5.155  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.032   2.098   4.013  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.074   2.713   3.793  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.258  -0.223   4.770  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.192  -1.295   5.860  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.242  -2.426   5.460  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.589  -1.815   6.204  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.512   2.268   6.076  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       3.972   0.828   5.458  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.770  -0.645   3.905  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.786  -0.839   6.763  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.159  -2.464   4.374  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.631  -3.375   5.829  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.258  -2.244   5.893  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.253  -1.663   5.353  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.976  -1.273   7.067  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.534  -2.878   6.438  1.00  1.00           H  
ATOM   1143  N   VAL A 153       1.914   2.244   3.317  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       1.841   3.175   2.204  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.752   4.213   2.484  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.313   3.877   2.998  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       1.617   2.411   0.898  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       1.112   3.345  -0.204  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.892   1.686   0.460  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.071   1.740   3.503  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       2.803   3.684   2.138  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.848   1.659   1.076  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       0.229   3.878   0.147  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       1.892   4.064  -0.457  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       0.857   2.761  -1.088  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.500   1.464   1.336  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.626   0.757  -0.044  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.455   2.323  -0.222  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.059   5.454   2.133  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.119   6.542   2.340  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.450   6.983   0.990  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.294   7.394   0.102  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.800   7.683   3.102  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.167   8.846   3.326  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.378   7.186   4.428  1.00  1.00           C  
ATOM   1166  H   VAL A 154       1.927   5.718   1.715  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.694   6.163   2.958  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.626   8.047   2.492  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.192   8.474   3.317  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154       0.042   9.312   4.289  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154      -0.042   9.581   2.531  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       0.602   6.670   4.993  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.202   6.500   4.232  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.744   8.036   5.006  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.766   6.880   0.878  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.445   7.262  -0.349  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.170   8.592  -0.133  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.377   9.013   1.005  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.361   6.134  -0.829  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.569   5.075  -1.599  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.528   6.686  -1.648  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -2.266   3.865  -0.713  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.365   6.544   1.605  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.682   7.404  -1.114  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.786   5.643   0.047  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.636   5.507  -1.963  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.053   7.445  -1.069  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.148   7.130  -2.569  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.216   5.875  -1.893  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -2.190   4.185   0.326  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -3.069   3.134  -0.811  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.324   3.414  -1.025  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.536   9.217  -1.242  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.234  10.490  -1.189  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -5.670  10.331  -1.692  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.000  10.777  -2.790  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.487  11.558  -1.990  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -3.699  12.947  -1.384  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -4.033  13.974  -2.468  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -5.163  13.991  -2.978  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -3.069  14.773  -2.776  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.365   8.867  -2.163  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.240  10.773  -0.136  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -3.835  11.552  -3.024  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -2.800  13.255  -0.850  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -2.206  14.270  -2.818  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A  70     -26.931  -8.783  14.008  1.00  1.00           N  
ATOM      2  CA  MET A  70     -26.144  -8.299  12.887  1.00  1.00           C  
ATOM      3  C   MET A  70     -25.612  -6.890  13.159  1.00  1.00           C  
ATOM      4  O   MET A  70     -26.002  -6.252  14.135  1.00  1.00           O  
ATOM      5  CB  MET A  70     -27.008  -8.284  11.624  1.00  1.00           C  
ATOM      6  CG  MET A  70     -27.177  -9.695  11.059  1.00  1.00           C  
ATOM      7  SD  MET A  70     -25.705 -10.179  10.173  1.00  1.00           S  
ATOM      8  CE  MET A  70     -25.874  -9.165   8.714  1.00  1.00           C  
ATOM      9  H   MET A  70     -27.880  -8.470  14.024  1.00  1.00           H  
ATOM     10  HA  MET A  70     -25.311  -8.997  12.790  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -26.550  -7.641  10.874  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -28.039  -9.729  10.394  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -26.013  -8.125   9.009  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -24.976  -9.254   8.104  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -26.739  -9.498   8.139  1.00  1.00           H  
ATOM     16  N   GLU A  71     -24.729  -6.445  12.276  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -24.139  -5.123  12.408  1.00  1.00           C  
ATOM     18  C   GLU A  71     -23.156  -4.864  11.264  1.00  1.00           C  
ATOM     19  O   GLU A  71     -23.325  -3.916  10.499  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -23.454  -4.962  13.767  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -23.532  -3.513  14.252  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -24.924  -3.195  14.804  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -25.186  -3.423  15.994  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -25.748  -2.692  13.948  1.00  1.00           O  
ATOM     25  H   GLU A  71     -24.416  -6.970  11.484  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -24.975  -4.426  12.344  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -22.410  -5.267  13.691  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -23.302  -2.837  13.429  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -26.532  -3.301  13.828  1.00  1.00           H  
ATOM     30  N   ALA A  72     -22.151  -5.724  11.184  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -21.142  -5.599  10.147  1.00  1.00           C  
ATOM     32  C   ALA A  72     -20.473  -4.226  10.254  1.00  1.00           C  
ATOM     33  O   ALA A  72     -20.647  -3.378   9.380  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -21.784  -5.829   8.777  1.00  1.00           C  
ATOM     35  H   ALA A  72     -22.020  -6.492  11.811  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -20.393  -6.372  10.318  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -22.830  -6.107   8.910  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -21.723  -4.914   8.189  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -21.259  -6.631   8.260  1.00  1.00           H  
ATOM     40  N   PRO A  73     -19.703  -4.046  11.359  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -19.008  -2.792  11.592  1.00  1.00           C  
ATOM     42  C   PRO A  73     -17.788  -2.665  10.679  1.00  1.00           C  
ATOM     43  O   PRO A  73     -17.458  -3.593   9.943  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -18.647  -2.810  13.068  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -18.738  -4.263  13.502  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -19.475  -5.029  12.415  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -19.602  -2.019  11.365  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -19.330  -2.186  13.645  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -19.267  -4.346  14.453  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -20.415  -5.438  12.786  1.00  1.00           H  
ATOM     51  N   ALA A  74     -17.148  -1.506  10.757  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -15.971  -1.245   9.947  1.00  1.00           C  
ATOM     53  C   ALA A  74     -15.403   0.129  10.308  1.00  1.00           C  
ATOM     54  O   ALA A  74     -15.987   0.855  11.111  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -16.335  -1.355   8.465  1.00  1.00           C  
ATOM     56  H   ALA A  74     -17.423  -0.756  11.359  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -15.229  -2.008  10.184  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -17.245  -0.786   8.273  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -15.521  -0.954   7.860  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -16.500  -2.401   8.207  1.00  1.00           H  
ATOM     61  N   ALA A  75     -14.270   0.445   9.697  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -13.617   1.719   9.944  1.00  1.00           C  
ATOM     63  C   ALA A  75     -12.870   2.157   8.683  1.00  1.00           C  
ATOM     64  O   ALA A  75     -12.279   1.331   7.989  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -12.692   1.593  11.156  1.00  1.00           C  
ATOM     66  H   ALA A  75     -13.802  -0.150   9.045  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -14.393   2.452  10.170  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -12.391   0.552  11.276  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -11.808   2.212  11.005  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -13.219   1.925  12.051  1.00  1.00           H  
ATOM     71  N   ALA A  76     -12.920   3.456   8.425  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -12.255   4.013   7.260  1.00  1.00           C  
ATOM     73  C   ALA A  76     -12.420   5.535   7.263  1.00  1.00           C  
ATOM     74  O   ALA A  76     -13.163   6.080   8.078  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -12.819   3.368   5.992  1.00  1.00           C  
ATOM     76  H   ALA A  76     -13.402   4.121   8.995  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -11.194   3.771   7.335  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -13.384   2.475   6.260  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -13.475   4.075   5.485  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -11.998   3.094   5.329  1.00  1.00           H  
ATOM     81  N   GLU A  77     -11.716   6.176   6.341  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -11.775   7.623   6.228  1.00  1.00           C  
ATOM     83  C   GLU A  77     -11.600   8.048   4.769  1.00  1.00           C  
ATOM     84  O   GLU A  77     -11.036   7.307   3.965  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -10.726   8.288   7.121  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -11.294   8.575   8.512  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -12.161   9.836   8.501  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -11.702  10.901   8.061  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -13.354   9.682   8.968  1.00  1.00           O  
ATOM     90  H   GLU A  77     -11.114   5.725   5.683  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -12.769   7.901   6.577  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -10.388   9.217   6.664  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -10.478   8.698   9.225  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -13.987   9.461   8.226  1.00  1.00           H  
ATOM     95  N   ILE A  78     -12.095   9.241   4.469  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -12.001   9.773   3.120  1.00  1.00           C  
ATOM     97  C   ILE A  78     -10.885  10.818   3.067  1.00  1.00           C  
ATOM     98  O   ILE A  78     -10.566  11.444   4.076  1.00  1.00           O  
ATOM     99  CB  ILE A  78     -13.360  10.300   2.657  1.00  1.00           C  
ATOM    100  CG1 ILE A  78     -13.301  10.759   1.198  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -13.865  11.406   3.586  1.00  1.00           C  
ATOM    102  CD1 ILE A  78     -12.991   9.586   0.266  1.00  1.00           C  
ATOM    103  H   ILE A  78     -12.553   9.837   5.128  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -11.733   8.948   2.461  1.00  1.00           H  
ATOM    105  HB  ILE A  78     -14.079   9.483   2.707  1.00  1.00           H  
ATOM    106 HG13 ILE A  78     -12.538  11.529   1.086  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -13.128  12.207   3.632  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -14.807  11.800   3.202  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -14.023  10.998   4.583  1.00  1.00           H  
ATOM    110 HD11 ILE A  78     -13.693   8.775   0.456  1.00  1.00           H  
ATOM    111 HD12 ILE A  78     -13.084   9.912  -0.771  1.00  1.00           H  
ATOM    112 HD13 ILE A  78     -11.975   9.237   0.447  1.00  1.00           H  
ATOM    113  N   SER A  79     -10.323  10.976   1.877  1.00  1.00           N  
ATOM    114  CA  SER A  79      -9.249  11.934   1.679  1.00  1.00           C  
ATOM    115  C   SER A  79      -7.985  11.463   2.402  1.00  1.00           C  
ATOM    116  O   SER A  79      -7.678  11.940   3.494  1.00  1.00           O  
ATOM    117  CB  SER A  79      -9.655  13.325   2.169  1.00  1.00           C  
ATOM    118  OG  SER A  79      -9.237  14.350   1.272  1.00  1.00           O  
ATOM    119  H   SER A  79     -10.588  10.463   1.061  1.00  1.00           H  
ATOM    120  HA  SER A  79      -9.084  11.963   0.602  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -9.218  13.505   3.152  1.00  1.00           H  
ATOM    122  HG  SER A  79      -8.959  13.949   0.399  1.00  1.00           H  
ATOM    123  N   GLY A  80      -7.289  10.533   1.766  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -6.067   9.993   2.336  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.325   8.643   3.007  1.00  1.00           C  
ATOM    126  O   GLY A  80      -7.110   8.554   3.950  1.00  1.00           O  
ATOM    127  H   GLY A  80      -7.546  10.151   0.878  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -5.317   9.876   1.553  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -5.660  10.693   3.065  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.650   7.625   2.494  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.796   6.283   3.032  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.415   5.695   3.328  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.707   5.273   2.416  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.622   5.406   2.089  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.225   3.949   2.097  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -5.957   3.252   3.261  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.054   3.067   1.072  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -5.639   2.007   2.940  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -5.700   1.894   1.582  1.00  1.00           N  
ATOM    140  H   HIS A  81      -5.013   7.705   1.727  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.349   6.378   3.967  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.528   5.792   1.075  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -5.996   3.624   4.189  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -6.186   3.287   0.012  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -5.375   1.212   3.638  1.00  1.00           H  
ATOM    146  N   ILE A  82      -4.073   5.686   4.610  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.789   5.157   5.037  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.936   3.668   5.354  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.766   3.284   6.176  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.232   5.981   6.200  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -1.638   7.300   5.702  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -1.222   5.169   7.013  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -1.980   8.449   6.653  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.655   6.031   5.345  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.096   5.267   4.203  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -3.056   6.231   6.868  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -2.019   7.521   4.706  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.434   4.804   6.354  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.785   5.800   7.787  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -1.727   4.322   7.478  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -2.562   8.066   7.491  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -1.060   8.899   7.025  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -2.562   9.201   6.119  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.117   2.870   4.684  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.146   1.431   4.884  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.302   1.074   6.109  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.196   1.585   6.277  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.684   0.717   3.612  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.611  -0.796   3.829  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.595   1.058   2.431  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.445   3.190   4.018  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.180   1.146   5.075  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.681   1.071   3.374  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -1.658  -1.013   4.896  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.449  -1.277   3.323  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.674  -1.176   3.421  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.304   1.830   2.730  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -1.991   1.423   1.600  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.139   0.165   2.121  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.856   0.197   6.935  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.168  -0.234   8.140  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.039  -1.759   8.160  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.042  -2.471   8.187  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -1.914   0.224   9.394  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -1.739   1.728   9.617  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -3.030   2.356  10.149  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -3.661   3.182   9.095  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -4.749   3.958   9.292  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -5.336   4.019  10.506  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -5.229   4.654   8.279  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.755  -0.214   6.791  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.188   0.241   8.087  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.543  -0.321  10.262  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -1.456   2.207   8.680  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -2.811   2.971  11.022  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -3.257   3.165   8.180  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -4.966   3.488  11.268  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -6.141   4.596  10.643  1.00  1.00           H  
ATOM    199  N   SER A  85       0.205  -2.216   8.146  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.478  -3.643   8.163  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.471  -4.346   9.135  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.259  -4.314  10.347  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.933  -3.921   8.545  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.587  -4.751   7.590  1.00  1.00           O  
ATOM    205  H   SER A  85       1.015  -1.631   8.124  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.300  -3.983   7.142  1.00  1.00           H  
ATOM    207  HB3 SER A  85       1.965  -4.399   9.524  1.00  1.00           H  
ATOM    208  HG  SER A  85       2.266  -5.694   7.679  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.524  -4.981   8.555  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.506  -5.691   9.357  1.00  1.00           C  
ATOM    211  C   PRO A  86      -1.941  -7.019   9.865  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.630  -7.764  10.560  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.707  -5.867   8.443  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.187  -5.667   7.028  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.806  -5.040   7.123  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.735  -5.161  10.172  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.487  -5.144   8.679  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.861  -5.023   6.462  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.791  -4.046   6.675  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.693  -7.274   9.500  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.028  -8.498   9.910  1.00  1.00           C  
ATOM    222  C   MET A  87       1.492  -8.322   9.916  1.00  1.00           C  
ATOM    223  O   MET A  87       2.099  -8.109   8.868  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.407  -9.631   8.953  1.00  1.00           C  
ATOM    225  CG  MET A  87      -1.252 -10.690   9.665  1.00  1.00           C  
ATOM    226  SD  MET A  87      -0.286 -11.489  10.935  1.00  1.00           S  
ATOM    227  CE  MET A  87      -1.324 -12.903  11.271  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.140  -6.661   8.934  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.382  -8.699  10.922  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.496 -10.090   8.552  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -1.605 -11.429   8.946  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -1.519 -13.438  10.342  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -0.818 -13.565  11.973  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -2.267 -12.566  11.703  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.062  -8.418  11.107  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.499  -8.272  11.264  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.212  -9.213  10.290  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.800 -10.358  10.114  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.895  -8.510  12.722  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.362  -8.147  12.959  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.978  -7.735  13.672  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.560  -8.592  11.955  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.754  -7.244  11.008  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.774  -9.572  12.933  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.690  -7.443  12.194  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.469  -7.692  13.943  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       5.971  -9.050  12.908  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.324  -7.084  13.094  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.375  -8.438  14.248  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.583  -7.134  14.351  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.269  -8.694   9.683  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.043  -9.474   8.732  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.901  -8.566   7.848  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.694  -7.773   8.352  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.598  -7.762   9.831  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.681 -10.176   9.266  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.372 -10.064   8.108  1.00  1.00           H  
ATOM    258  N   THR A  90       6.712  -8.712   6.544  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.459  -7.915   5.587  1.00  1.00           C  
ATOM    260  C   THR A  90       6.505  -7.217   4.615  1.00  1.00           C  
ATOM    261  O   THR A  90       5.309  -7.503   4.601  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.468  -8.833   4.892  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.319  -9.273   5.947  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.404  -8.070   3.952  1.00  1.00           C  
ATOM    265  H   THR A  90       6.065  -9.360   6.143  1.00  1.00           H  
ATOM    266  HA  THR A  90       7.991  -7.135   6.129  1.00  1.00           H  
ATOM    267  HB  THR A  90       7.961  -9.642   4.366  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.807 -10.101   5.670  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.769  -7.174   4.452  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.246  -8.707   3.683  1.00  1.00           H  
ATOM    271 HG23 THR A  90       8.860  -7.786   3.050  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.071  -6.315   3.827  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.285  -5.572   2.855  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.057  -5.398   1.545  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.272  -5.214   1.557  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.012  -4.194   3.459  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.419  -3.187   2.471  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.186  -2.690   1.464  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.125  -2.792   2.599  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.636  -1.756   0.548  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.574  -1.857   1.683  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.341  -1.359   0.676  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.044  -6.087   3.846  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.378  -6.146   2.667  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.944  -3.791   3.856  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.224  -3.008   1.362  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.510  -3.190   3.406  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.251  -1.357  -0.259  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.536  -1.539   1.785  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.918  -0.643  -0.029  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.318  -5.463   0.448  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.917  -5.314  -0.868  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.053  -4.427  -1.767  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.848  -4.304  -1.551  1.00  1.00           O  
ATOM    295  CB  TYR A  92       6.975  -6.721  -1.465  1.00  1.00           C  
ATOM    296  CG  TYR A  92       7.976  -7.651  -0.775  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.331  -7.448  -0.939  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.523  -8.689   0.013  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.272  -8.323  -0.289  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.464  -9.564   0.662  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.793  -9.337   0.479  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.682 -10.163   1.094  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.329  -5.612   0.447  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.894  -4.849  -0.741  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.234  -6.646  -2.522  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.689  -6.628  -1.560  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.452  -8.849   0.142  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.346  -8.175  -0.410  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.121 -10.388   1.286  1.00  1.00           H  
ATOM    310  HH  TYR A  92      10.258 -10.590   1.892  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.703  -3.829  -2.754  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.010  -2.957  -3.687  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.762  -3.684  -5.010  1.00  1.00           C  
ATOM    314  O   ARG A  93       4.959  -3.236  -5.827  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.818  -1.686  -3.955  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.263  -1.031  -2.645  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.268   0.045  -2.204  1.00  1.00           C  
ATOM    318  NE  ARG A  93       6.197   1.116  -3.223  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       7.198   1.987  -3.476  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       8.356   1.919  -2.785  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       7.027   2.905  -4.408  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.684  -3.935  -2.922  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.071  -2.711  -3.192  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.216  -0.982  -4.531  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.250  -0.588  -2.772  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.573   0.463  -1.245  1.00  1.00           H  
ATOM    327  HE  ARG A  93       5.356   1.201  -3.757  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       8.478   1.221  -2.080  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       9.092   2.568  -2.979  1.00  1.00           H  
ATOM    330  N   THR A  94       6.467  -4.793  -5.180  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.333  -5.586  -6.390  1.00  1.00           C  
ATOM    332  C   THR A  94       6.145  -7.064  -6.041  1.00  1.00           C  
ATOM    333  O   THR A  94       6.555  -7.510  -4.970  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.556  -5.320  -7.268  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.656  -5.754  -6.473  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.814  -3.825  -7.476  1.00  1.00           C  
ATOM    337  H   THR A  94       7.118  -5.150  -4.511  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.432  -5.264  -6.914  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.469  -5.836  -8.224  1.00  1.00           H  
ATOM    340  HG1 THR A  94       8.758  -5.159  -5.675  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.015  -3.251  -7.008  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.769  -3.555  -7.025  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.842  -3.607  -8.544  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.509  -7.803  -6.990  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.262  -9.221  -6.793  1.00  1.00           C  
ATOM    346  C   PRO A  95       6.548 -10.031  -6.975  1.00  1.00           C  
ATOM    347  O   PRO A  95       6.621 -11.186  -6.560  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.188  -9.577  -7.806  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.204  -8.464  -8.841  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.010  -7.308  -8.269  1.00  1.00           C  
ATOM    351  HA  PRO A  95       4.960  -9.394  -5.856  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.210  -9.652  -7.329  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.188  -8.143  -9.073  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.391  -6.421  -8.137  1.00  1.00           H  
ATOM    355  N   SER A  96       7.528  -9.393  -7.596  1.00  1.00           N  
ATOM    356  CA  SER A  96       8.807 -10.039  -7.838  1.00  1.00           C  
ATOM    357  C   SER A  96       9.925  -8.996  -7.865  1.00  1.00           C  
ATOM    358  O   SER A  96       9.658  -7.796  -7.904  1.00  1.00           O  
ATOM    359  CB  SER A  96       8.785 -10.830  -9.148  1.00  1.00           C  
ATOM    360  OG  SER A  96       8.722 -12.235  -8.923  1.00  1.00           O  
ATOM    361  H   SER A  96       7.461  -8.452  -7.931  1.00  1.00           H  
ATOM    362  HA  SER A  96       8.945 -10.726  -7.002  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.678 -10.595  -9.727  1.00  1.00           H  
ATOM    364  HG  SER A  96       8.034 -12.439  -8.227  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.186  -9.504  -7.843  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.346  -8.629  -7.865  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.567  -8.047  -9.263  1.00  1.00           C  
ATOM    368  O   PRO A  97      13.176  -6.989  -9.410  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.502  -9.495  -7.393  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.044 -10.933  -7.568  1.00  1.00           C  
ATOM    371  CD  PRO A  97      11.541 -10.919  -7.797  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.201  -7.844  -7.263  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      13.746  -9.287  -6.351  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.289 -11.523  -6.685  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.013 -11.434  -6.994  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.061  -8.765 -10.255  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.196  -8.333 -11.636  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.804  -8.118 -12.237  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.592  -8.365 -13.422  1.00  1.00           O  
ATOM    380  CB  ASP A  98      12.915  -9.390 -12.476  1.00  1.00           C  
ATOM    381  CG  ASP A  98      14.093  -8.869 -13.301  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      13.925  -8.437 -14.451  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      15.238  -8.920 -12.709  1.00  1.00           O  
ATOM    384  H   ASP A  98      11.567  -9.625 -10.127  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.779  -7.413 -11.592  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      12.193  -9.849 -13.151  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      15.233  -8.329 -11.903  1.00  1.00           H  
ATOM    388  N   ALA A  99       9.894  -7.659 -11.390  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.530  -7.408 -11.823  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.199  -5.928 -11.615  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.738  -5.288 -10.715  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.575  -8.331 -11.063  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.076  -7.461 -10.427  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.471  -7.640 -12.886  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       7.908  -8.426 -10.029  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       6.570  -7.911 -11.085  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.569  -9.314 -11.534  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.312  -5.429 -12.465  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.903  -4.037 -12.386  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.396  -3.738 -10.975  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.217  -4.650 -10.169  1.00  1.00           O  
ATOM    402  CB  LYS A 100       5.889  -3.715 -13.486  1.00  1.00           C  
ATOM    403  CG  LYS A 100       6.297  -4.357 -14.814  1.00  1.00           C  
ATOM    404  CD  LYS A 100       5.297  -5.437 -15.231  1.00  1.00           C  
ATOM    405  CE  LYS A 100       4.997  -5.358 -16.729  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       3.793  -4.534 -16.974  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.879  -5.957 -13.195  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.786  -3.426 -12.574  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       5.811  -2.634 -13.608  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       7.292  -4.792 -14.721  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       4.374  -5.321 -14.664  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       4.847  -6.361 -17.129  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       3.864  -4.003 -17.834  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       2.955  -5.100 -17.046  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.179  -2.457 -10.718  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.695  -2.026  -9.417  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.165  -2.014  -9.425  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.549  -1.498 -10.357  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.288  -0.656  -9.080  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.326  -1.721 -11.378  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.040  -2.749  -8.678  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.273  -0.564  -9.537  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.633   0.127  -9.464  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.379  -0.556  -7.998  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.595  -2.586  -8.375  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.149  -2.647  -8.249  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.528  -1.254  -8.374  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.483  -1.089  -9.000  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.844  -3.205  -6.857  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.772  -4.733  -6.803  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.754  -5.389  -7.420  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.727  -5.434  -6.135  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.688  -6.807  -7.369  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.662  -6.851  -6.083  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.643  -7.508  -6.701  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.102  -3.002  -7.621  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.781  -3.280  -9.056  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.895  -2.795  -6.513  1.00  1.00           H  
ATOM    439  HD1 PHE A 102      -0.011  -4.826  -7.956  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.544  -4.908  -5.639  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.128  -7.332  -7.865  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.426  -7.414  -5.548  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.593  -8.596  -6.662  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.199  -0.286  -7.766  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.726   1.088  -7.800  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.918   2.027  -7.996  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.785   2.124  -7.129  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.894   1.400  -6.555  1.00  1.00           C  
ATOM    449  CG1 ILE A 103      -0.509   0.799  -6.669  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       0.853   2.906  -6.287  1.00  1.00           C  
ATOM    451  CD1 ILE A 103      -1.348   1.131  -5.433  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.048  -0.428  -7.258  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.065   1.185  -8.662  1.00  1.00           H  
ATOM    454  HB  ILE A 103       1.377   0.933  -5.697  1.00  1.00           H  
ATOM    455 HG13 ILE A 103      -0.437  -0.282  -6.785  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       0.670   3.437  -7.221  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       0.053   3.128  -5.580  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       1.807   3.226  -5.868  1.00  1.00           H  
ATOM    459 HD11 ILE A 103      -0.734   1.029  -4.538  1.00  1.00           H  
ATOM    460 HD12 ILE A 103      -1.714   2.155  -5.507  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -2.194   0.446  -5.374  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.922   2.697  -9.140  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.993   3.625  -9.460  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.611   5.044  -9.031  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.614   5.591  -9.500  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.334   3.577 -10.950  1.00  1.00           C  
ATOM    467  CG  GLU A 104       5.848   3.600 -11.166  1.00  1.00           C  
ATOM    468  CD  GLU A 104       6.222   2.952 -12.501  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       6.002   3.551 -13.565  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       6.759   1.783 -12.409  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.213   2.612  -9.839  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.853   3.284  -8.885  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       3.877   4.424 -11.459  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       6.345   3.074 -10.351  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       6.066   1.076 -12.549  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.424   5.598  -8.144  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.184   6.942  -7.646  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.721   7.834  -8.800  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.466   8.059  -9.753  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.436   7.473  -6.946  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.233   8.915  -6.478  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.837   6.568  -5.779  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.232   5.146  -7.766  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.384   6.881  -6.908  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.252   7.467  -7.670  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.785   9.498  -7.281  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       4.575   8.926  -5.609  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       6.197   9.349  -6.209  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.070   5.810  -5.627  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.787   6.084  -6.005  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       5.940   7.167  -4.874  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.493   8.317  -8.677  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.923   9.178  -9.699  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.797   8.465 -10.451  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.468   8.835 -11.578  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.894   8.129  -7.899  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.538  10.088  -9.239  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.700   9.480 -10.401  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.238   7.457  -9.798  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.844   6.690 -10.392  1.00  1.00           C  
ATOM    501  C   GLN A 107      -2.016   6.582  -9.414  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.865   6.859  -8.225  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.360   5.304 -10.824  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.210   4.759 -11.972  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -1.930   3.473 -11.561  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -3.106   3.279 -11.821  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -1.159   2.608 -10.906  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.512   7.164  -8.882  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.149   7.252 -11.274  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.405   4.619  -9.977  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -0.577   4.565 -12.838  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.201   2.830 -10.725  1.00  1.00           H  
ATOM    513 HE22 GLN A 107      -1.539   1.738 -10.595  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.157   6.178  -9.952  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.355   6.030  -9.142  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.683   4.543  -8.992  1.00  1.00           C  
ATOM    517  O   LYS A 108      -4.104   3.704  -9.680  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.502   6.857  -9.726  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -6.730   6.811  -8.814  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -7.747   7.884  -9.210  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -9.172   7.326  -9.179  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -9.995   8.062  -8.193  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.272   5.955 -10.920  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -4.134   6.437  -8.155  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.763   6.477 -10.713  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -6.425   6.958  -7.778  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -7.520   8.255 -10.209  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -9.149   6.267  -8.924  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -9.723   9.037  -8.122  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108     -10.979   8.050  -8.435  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.611   4.263  -8.089  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -6.024   2.891  -7.840  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.490   2.876  -7.403  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.960   3.815  -6.763  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.088   2.241  -6.819  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.696   2.022  -7.414  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.013   3.073  -5.537  1.00  1.00           C  
ATOM    538  H   VAL A 109      -6.078   4.952  -7.534  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.931   2.345  -8.780  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.500   1.266  -6.562  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.782   1.831  -8.483  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.087   2.912  -7.251  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.225   1.167  -6.929  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -6.019   3.352  -5.226  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -4.539   2.485  -4.750  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.427   3.973  -5.722  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.171   1.799  -7.767  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.574   1.649  -7.419  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.756   0.373  -6.594  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.109  -0.639  -6.856  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.442   1.529  -8.673  1.00  1.00           C  
ATOM    552  CG  ASN A 110      -9.911   0.437  -9.604  1.00  1.00           C  
ATOM    553  OD1 ASN A 110      -8.926  -0.229  -9.326  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -10.615   0.290 -10.723  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.780   1.040  -8.286  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.828   2.548  -6.859  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.460   2.483  -9.200  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -11.413   0.869 -10.891  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -10.347  -0.399 -11.396  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.643   0.464  -5.612  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -10.919  -0.669  -4.747  1.00  1.00           C  
ATOM    562  C   VAL A 111     -10.960  -1.949  -5.586  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.893  -2.158  -6.360  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.210  -0.427  -3.963  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -12.840  -1.749  -3.520  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -11.960   0.489  -2.763  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.166   1.292  -5.406  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.099  -0.745  -4.032  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -12.915   0.075  -4.626  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.018  -2.377  -4.393  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -12.163  -2.262  -2.836  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -13.786  -1.551  -3.016  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -10.892   0.689  -2.676  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -12.495   1.428  -2.906  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -12.314   0.003  -1.854  1.00  1.00           H  
ATOM    576  N   GLY A 112      -9.937  -2.771  -5.405  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.845  -4.024  -6.136  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.491  -4.151  -6.835  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.202  -5.174  -7.454  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.183  -2.593  -4.772  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.985  -4.859  -5.450  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.647  -4.078  -6.872  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.696  -3.097  -6.715  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.380  -3.079  -7.329  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.314  -3.254  -6.244  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.410  -2.657  -5.173  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.120  -1.748  -8.035  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.205  -1.800  -9.562  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -6.605  -2.818 -10.145  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -5.834  -0.722 -10.166  1.00  1.00           O  
ATOM    591  H   ASP A 113      -7.939  -2.269  -6.209  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.385  -3.901  -8.044  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.130  -1.391  -7.754  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -6.243   0.077  -9.722  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.323  -4.076  -6.561  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.241  -4.337  -5.627  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.568  -3.026  -5.211  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.397  -2.125  -6.029  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.281  -5.331  -6.281  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.082  -6.489  -6.508  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.192  -5.814  -5.321  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.253  -4.557  -7.434  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.664  -4.779  -4.725  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.844  -4.911  -7.187  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -2.541  -7.194  -6.965  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.589  -5.840  -4.305  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -0.868  -6.813  -5.611  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.344  -5.130  -5.361  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.204  -2.964  -3.938  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.554  -1.779  -3.404  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.109  -2.120  -3.030  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.779  -1.277  -3.136  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.368  -1.197  -2.246  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.248  -1.930  -0.908  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -1.157  -1.306  -0.037  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.597  -1.978  -0.188  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.347  -3.701  -3.279  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.538  -1.030  -4.195  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -3.418  -1.182  -2.538  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.953  -2.959  -1.107  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -1.379  -0.251   0.126  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -1.118  -1.822   0.922  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -0.193  -1.399  -0.539  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -4.116  -1.030  -0.323  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -4.201  -2.786  -0.604  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.436  -2.157   0.875  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.080  -3.359  -2.600  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.400  -3.822  -2.210  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.291  -5.291  -1.795  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.273  -5.936  -2.044  1.00  1.00           O  
ATOM    631  CB  CYS A 116       1.998  -2.958  -1.097  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.213  -3.370   0.504  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.649  -4.039  -2.516  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.042  -3.714  -3.085  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       1.846  -1.903  -1.325  1.00  1.00           H  
ATOM    636  HG  CYS A 116      -0.032  -3.424   0.039  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.354  -5.777  -1.171  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.390  -7.158  -0.720  1.00  1.00           C  
ATOM    639  C   ILE A 117       2.986  -7.214   0.689  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.804  -6.371   1.055  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.127  -8.034  -1.735  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.426  -8.008  -3.094  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.300  -9.459  -1.206  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       2.853  -9.198  -3.954  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.178  -5.246  -0.974  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.361  -7.514  -0.674  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.126  -7.622  -1.880  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       2.661  -7.078  -3.611  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.732  -9.426  -0.206  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.328  -9.951  -1.165  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.961 -10.016  -1.870  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       2.652 -10.125  -3.418  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.292  -9.191  -4.890  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       3.919  -9.127  -4.170  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.553  -8.216   1.440  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.034  -8.393   2.799  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.404  -9.861   3.018  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.617 -10.755   2.713  1.00  1.00           O  
ATOM    659  CB  VAL A 118       1.987  -7.886   3.794  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.352  -8.285   5.226  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       1.809  -6.371   3.678  1.00  1.00           C  
ATOM    662  H   VAL A 118       1.888  -8.897   1.134  1.00  1.00           H  
ATOM    663  HA  VAL A 118       3.931  -7.784   2.914  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.035  -8.355   3.548  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       2.601  -9.347   5.254  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       3.210  -7.702   5.558  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.505  -8.093   5.884  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       1.946  -6.068   2.640  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       0.806  -6.097   4.007  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       2.546  -5.868   4.302  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.603 -10.064   3.545  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.087 -11.408   3.808  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.759 -11.819   5.244  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.049 -11.083   6.186  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.589 -11.513   3.536  1.00  1.00           C  
ATOM    676  CG  GLU A 119       6.927 -12.820   2.817  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.210 -12.678   1.996  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       9.304 -12.570   2.569  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       8.043 -12.685   0.717  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.238  -9.330   3.790  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.552 -12.050   3.108  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.137 -11.459   4.477  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.101 -13.103   2.163  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       8.761 -12.146   0.276  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.159 -12.994   5.367  1.00  1.00           N  
ATOM    686  CA  ALA A 120       3.788 -13.512   6.674  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.641 -15.033   6.592  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.355 -15.576   5.526  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.505 -12.827   7.150  1.00  1.00           C  
ATOM    690  H   ALA A 120       3.926 -13.587   4.597  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.593 -13.269   7.367  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.123 -12.181   6.358  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       1.759 -13.582   7.393  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.720 -12.228   8.035  1.00  1.00           H  
ATOM    695  N   MET A 121       3.843 -15.677   7.731  1.00  1.00           N  
ATOM    696  CA  MET A 121       3.736 -17.124   7.802  1.00  1.00           C  
ATOM    697  C   MET A 121       4.498 -17.787   6.652  1.00  1.00           C  
ATOM    698  O   MET A 121       4.011 -18.741   6.049  1.00  1.00           O  
ATOM    699  CB  MET A 121       2.264 -17.532   7.740  1.00  1.00           C  
ATOM    700  CG  MET A 121       1.597 -17.387   9.109  1.00  1.00           C  
ATOM    701  SD  MET A 121       1.502 -18.979   9.913  1.00  1.00           S  
ATOM    702  CE  MET A 121       0.007 -19.612   9.171  1.00  1.00           C  
ATOM    703  H   MET A 121       4.076 -15.228   8.594  1.00  1.00           H  
ATOM    704  HA  MET A 121       4.186 -17.404   8.755  1.00  1.00           H  
ATOM    705  HB3 MET A 121       2.182 -18.563   7.398  1.00  1.00           H  
ATOM    706  HG3 MET A 121       0.596 -16.969   8.995  1.00  1.00           H  
ATOM    707  HE1 MET A 121      -0.521 -18.801   8.670  1.00  1.00           H  
ATOM    708  HE2 MET A 121       0.261 -20.384   8.446  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -0.630 -20.037   9.947  1.00  1.00           H  
ATOM    710  N   LYS A 122       5.681 -17.253   6.384  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.515 -17.781   5.318  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.675 -17.934   4.047  1.00  1.00           C  
ATOM    713  O   LYS A 122       5.738 -18.963   3.377  1.00  1.00           O  
ATOM    714  CB  LYS A 122       7.198 -19.076   5.762  1.00  1.00           C  
ATOM    715  CG  LYS A 122       6.170 -20.187   5.990  1.00  1.00           C  
ATOM    716  CD  LYS A 122       6.850 -21.557   6.057  1.00  1.00           C  
ATOM    717  CE  LYS A 122       5.820 -22.684   5.963  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       5.372 -22.861   4.564  1.00  1.00           N  
ATOM    719  H   LYS A 122       6.071 -16.477   6.879  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.302 -17.051   5.126  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       7.759 -18.900   6.680  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       5.437 -20.181   5.184  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       7.407 -21.645   6.990  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       4.965 -22.458   6.599  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       6.096 -22.614   3.898  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       5.109 -23.821   4.367  1.00  1.00           H  
ATOM    727  N   MET A 123       4.909 -16.893   3.755  1.00  1.00           N  
ATOM    728  CA  MET A 123       4.058 -16.898   2.578  1.00  1.00           C  
ATOM    729  C   MET A 123       3.687 -15.473   2.163  1.00  1.00           C  
ATOM    730  O   MET A 123       3.485 -14.608   3.014  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.784 -17.693   2.871  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.858 -19.093   2.258  1.00  1.00           C  
ATOM    733  SD  MET A 123       1.774 -19.197   0.844  1.00  1.00           S  
ATOM    734  CE  MET A 123       0.933 -20.729   1.210  1.00  1.00           C  
ATOM    735  H   MET A 123       4.864 -16.060   4.305  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.649 -17.370   1.792  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.920 -17.162   2.472  1.00  1.00           H  
ATOM    738  HG3 MET A 123       2.574 -19.840   3.000  1.00  1.00           H  
ATOM    739  HE1 MET A 123       1.669 -21.515   1.381  1.00  1.00           H  
ATOM    740  HE2 MET A 123       0.322 -20.604   2.104  1.00  1.00           H  
ATOM    741  HE3 MET A 123       0.297 -21.005   0.369  1.00  1.00           H  
ATOM    742  N   MET A 124       3.608 -15.273   0.856  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.264 -13.966   0.319  1.00  1.00           C  
ATOM    744  C   MET A 124       1.777 -13.667   0.516  1.00  1.00           C  
ATOM    745  O   MET A 124       0.932 -14.536   0.307  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.601 -13.924  -1.174  1.00  1.00           C  
ATOM    747  CG  MET A 124       2.525 -14.635  -1.998  1.00  1.00           C  
ATOM    748  SD  MET A 124       2.479 -16.369  -1.575  1.00  1.00           S  
ATOM    749  CE  MET A 124       3.624 -17.014  -2.783  1.00  1.00           C  
ATOM    750  H   MET A 124       3.774 -15.981   0.170  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.864 -13.251   0.881  1.00  1.00           H  
ATOM    752  HB3 MET A 124       4.567 -14.396  -1.345  1.00  1.00           H  
ATOM    753  HG3 MET A 124       2.734 -14.518  -3.062  1.00  1.00           H  
ATOM    754  HE1 MET A 124       4.327 -16.233  -3.071  1.00  1.00           H  
ATOM    755  HE2 MET A 124       4.169 -17.854  -2.355  1.00  1.00           H  
ATOM    756  HE3 MET A 124       3.073 -17.349  -3.663  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.503 -12.434   0.915  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.132 -12.009   1.144  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.080 -10.629   0.516  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.236  -9.610   1.128  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.169 -11.898   2.639  1.00  1.00           C  
ATOM    762  CG  ASN A 125       0.021 -13.246   3.337  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -0.773 -14.163   3.201  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       1.115 -13.316   4.091  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.197 -11.733   1.083  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.487 -12.777   0.681  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.192 -11.551   2.784  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.725 -12.527   4.160  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.326 -14.157   4.588  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.613 -10.641  -0.697  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -0.872  -9.404  -1.414  1.00  1.00           C  
ATOM    772  C   GLN A 126      -1.947  -8.588  -0.694  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.812  -9.150  -0.023  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.273  -9.684  -2.863  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.074 -10.166  -3.681  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.470 -11.312  -4.615  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -1.267 -12.172  -4.278  1.00  1.00           O  
ATOM    778  NE2 GLN A 126       0.129 -11.275  -5.801  1.00  1.00           N  
ATOM    779  H   GLN A 126      -0.867 -11.474  -1.187  1.00  1.00           H  
ATOM    780  HA  GLN A 126       0.073  -8.861  -1.403  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -1.684  -8.779  -3.311  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.720 -10.496  -3.011  1.00  1.00           H  
ATOM    783 HE21 GLN A 126       0.773 -10.541  -6.014  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -0.066 -11.981  -6.481  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.860  -7.277  -0.858  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.815  -6.378  -0.233  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.554  -5.592  -1.318  1.00  1.00           C  
ATOM    788  O   ILE A 127      -2.946  -4.810  -2.046  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.119  -5.492   0.802  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.242  -6.327   1.738  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -3.135  -4.647   1.571  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -2.045  -6.828   2.940  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.153  -6.828  -1.406  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.539  -6.992   0.302  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.461  -4.802   0.274  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.399  -5.729   2.082  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.783  -4.126   0.866  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.737  -5.294   2.209  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.609  -3.918   2.188  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -3.040  -7.128   2.613  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -1.536  -7.682   3.386  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -2.130  -6.030   3.677  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.856  -5.828  -1.390  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.685  -5.152  -2.374  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.264  -3.864  -1.784  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.882  -3.887  -0.722  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.798  -6.072  -2.879  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -8.018  -6.013  -1.959  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -7.675  -6.526  -0.558  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -6.849  -7.441  -0.419  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -8.298  -5.938   0.405  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.343  -6.466  -0.794  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.017  -4.912  -3.200  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -6.430  -7.096  -2.936  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -8.826  -6.610  -2.380  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -7.722  -5.221   0.798  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.043  -2.771  -2.501  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.535  -1.476  -2.062  1.00  1.00           C  
ATOM    819  C   ALA A 129      -7.947  -1.637  -1.497  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.754  -2.393  -2.037  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.482  -0.488  -3.228  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.538  -2.761  -3.365  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -5.875  -1.121  -1.271  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -5.763  -0.838  -3.969  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.468  -0.415  -3.687  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -6.178   0.492  -2.861  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.205  -0.913  -0.417  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.506  -0.966   0.226  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.113   0.438   0.257  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.018   0.711   1.044  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.387  -1.460   1.669  1.00  1.00           C  
ATOM    832  CG  ASP A 130     -10.396  -2.538   2.069  1.00  1.00           C  
ATOM    833  OD1 ASP A 130     -11.513  -2.597   1.534  1.00  1.00           O  
ATOM    834  OD2 ASP A 130      -9.990  -3.353   2.983  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.544  -0.300   0.015  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.093  -1.662  -0.372  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.504  -0.608   2.340  1.00  1.00           H  
ATOM    838  HD2 ASP A 130      -9.354  -2.887   3.599  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.590   1.292  -0.612  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.070   2.662  -0.695  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.374   3.371  -1.858  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.288   3.923  -1.693  1.00  1.00           O  
ATOM    843  CB  LYS A 131      -9.898   3.372   0.650  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -10.777   4.622   0.726  1.00  1.00           C  
ATOM    845  CD  LYS A 131      -9.957   5.887   0.468  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -10.868   7.096   0.253  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -10.430   7.872  -0.929  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.854   1.062  -1.249  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.138   2.622  -0.904  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -8.852   3.650   0.787  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -11.246   4.682   1.709  1.00  1.00           H  
ATOM    852  HD3 LYS A 131      -9.326   5.743  -0.409  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -10.853   7.733   1.138  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131      -9.683   8.519  -0.704  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -10.086   7.272  -1.670  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.029   3.333  -3.010  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.488   3.965  -4.200  1.00  1.00           C  
ATOM    858  C   SER A 132      -8.842   5.303  -3.834  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.303   5.991  -2.925  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.574   4.171  -5.257  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.485   5.205  -4.891  1.00  1.00           O  
ATOM    862  H   SER A 132     -10.912   2.882  -3.135  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.739   3.271  -4.581  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.122   3.240  -5.401  1.00  1.00           H  
ATOM    865  HG  SER A 132     -11.049   6.098  -4.993  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.784   5.631  -4.561  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.070   6.875  -4.326  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.773   6.925  -5.135  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.517   6.047  -5.958  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.415   5.066  -5.300  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.704   7.719  -4.595  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.844   6.972  -3.263  1.00  1.00           H  
ATOM    873  N   THR A 134      -4.990   7.961  -4.874  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.725   8.137  -5.568  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.559   8.063  -4.581  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.768   8.049  -3.369  1.00  1.00           O  
ATOM    877  CB  THR A 134      -3.788   9.459  -6.337  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -4.601   9.164  -7.469  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.437   9.851  -6.939  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.206   8.671  -4.204  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.602   7.313  -6.271  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.180  10.257  -5.706  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -4.102   8.573  -8.104  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.063   9.032  -7.555  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -2.558  10.742  -7.554  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -1.727  10.055  -6.137  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.358   8.018  -5.135  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.158   7.945  -4.318  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.144   9.117  -3.336  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.792  10.137  -3.571  1.00  1.00           O  
ATOM    891  CB  VAL A 135       1.082   7.900  -5.213  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.298   9.240  -5.920  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       2.322   7.496  -4.411  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.196   8.029  -6.122  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.201   7.014  -3.754  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.917   7.141  -5.978  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       1.037  10.053  -5.243  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.344   9.333  -6.211  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.668   9.288  -6.807  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       2.427   8.155  -3.549  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.216   6.467  -4.072  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       3.206   7.582  -5.043  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.602   8.935  -2.257  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.708   9.965  -1.237  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.141  10.000  -0.702  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.738  11.069  -0.586  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.349   9.754  -0.150  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -1.071  11.065   0.172  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -0.428  11.764   1.372  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -0.609  13.281   1.282  1.00  1.00           C  
ATOM    911  NZ  LYS A 136       0.472  13.885   0.472  1.00  1.00           N  
ATOM    912  H   LYS A 136       1.125   8.103  -2.073  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.494  10.921  -1.715  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.124   9.364   0.751  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -2.120  10.862   0.385  1.00  1.00           H  
ATOM    916  HD3 LYS A 136       0.635  11.523   1.411  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -0.605  13.713   2.283  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136       1.354  13.396   0.589  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136       0.258  13.869  -0.520  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.652   8.818  -0.391  1.00  1.00           N  
ATOM    921  CA  ALA A 137       4.003   8.701   0.129  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.210   7.291   0.688  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.369   6.785   1.429  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.242   9.785   1.181  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.160   7.953  -0.488  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.694   8.858  -0.700  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.321   9.964   1.735  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       5.023   9.459   1.870  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.555  10.706   0.689  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.334   6.698   0.312  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.661   5.358   0.766  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.706   5.443   1.881  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.669   6.200   1.777  1.00  1.00           O  
ATOM    934  CB  ILE A 138       6.089   4.482  -0.414  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.379   4.908  -1.699  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.874   3.000  -0.102  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       6.123   6.056  -2.384  1.00  1.00           C  
ATOM    938  H   ILE A 138       6.012   7.118  -0.290  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.751   4.921   1.177  1.00  1.00           H  
ATOM    940  HB  ILE A 138       7.158   4.625  -0.574  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       4.359   5.217  -1.470  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.252   2.902   0.787  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       5.380   2.520  -0.947  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.838   2.522   0.074  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       6.998   6.326  -1.792  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       6.441   5.741  -3.378  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.462   6.918  -2.469  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.479   4.655   2.922  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.388   4.631   4.055  1.00  1.00           C  
ATOM    950  C   LEU A 139       8.211   3.342   4.016  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.430   3.374   4.172  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.620   4.832   5.363  1.00  1.00           C  
ATOM    953  CG  LEU A 139       5.208   5.406   5.229  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.620   5.738   6.603  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       5.194   6.617   4.293  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.692   4.042   2.998  1.00  1.00           H  
ATOM    957  HA  LEU A 139       8.067   5.478   3.947  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       7.201   5.494   6.004  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.570   4.645   4.781  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       5.011   5.041   7.343  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.895   6.755   6.881  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.534   5.652   6.562  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       6.206   7.010   4.193  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.822   6.314   3.314  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.544   7.388   4.706  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.510   2.236   3.809  1.00  1.00           N  
ATOM    967  CA  VAL A 140       8.160   0.939   3.748  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.655   0.687   2.322  1.00  1.00           C  
ATOM    969  O   VAL A 140       7.953   0.982   1.356  1.00  1.00           O  
ATOM    970  CB  VAL A 140       7.207  -0.148   4.250  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.947  -0.216   3.382  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.906  -1.507   4.307  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.518   2.219   3.683  1.00  1.00           H  
ATOM    974  HA  VAL A 140       9.019   0.970   4.418  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.902   0.116   5.263  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.233  -0.270   2.332  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.370  -1.101   3.649  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.343   0.676   3.549  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.918  -1.378   4.695  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       7.349  -2.175   4.963  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.952  -1.936   3.306  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.861   0.146   2.236  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.459  -0.148   0.944  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.159  -1.592   0.537  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.520  -2.331   1.284  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.966   0.114   0.966  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.331   1.292   0.060  1.00  1.00           C  
ATOM    988  CD  GLU A 141      12.409   2.594   0.859  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      11.454   2.945   1.568  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      13.511   3.251   0.726  1.00  1.00           O  
ATOM    991  H   GLU A 141      10.426  -0.091   3.027  1.00  1.00           H  
ATOM    992  HA  GLU A 141       9.987   0.540   0.243  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.499  -0.779   0.639  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      11.588   1.391  -0.731  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      13.892   3.099  -0.187  1.00  1.00           H  
ATOM    996  N   SER A 142      10.635  -1.950  -0.646  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.425  -3.292  -1.161  1.00  1.00           C  
ATOM    998  C   SER A 142      11.393  -4.268  -0.490  1.00  1.00           C  
ATOM    999  O   SER A 142      12.524  -4.438  -0.942  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.601  -3.333  -2.681  1.00  1.00           C  
ATOM   1001  OG  SER A 142      10.071  -4.528  -3.248  1.00  1.00           O  
ATOM   1002  H   SER A 142      11.153  -1.342  -1.248  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.395  -3.542  -0.909  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      11.660  -3.255  -2.925  1.00  1.00           H  
ATOM   1005  HG  SER A 142      10.704  -4.893  -3.931  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.913  -4.884   0.581  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.723  -5.838   1.321  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.791  -5.467   2.803  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.172  -6.288   3.636  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.993  -4.741   0.943  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.302  -6.838   1.212  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.728  -5.868   0.902  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.415  -4.229   3.088  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.429  -3.738   4.455  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.383  -4.475   5.294  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.345  -4.887   4.778  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.200  -2.226   4.498  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.524  -1.467   4.404  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      12.406  -0.077   5.030  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      11.376   0.307   5.561  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      13.514   0.654   4.941  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.106  -3.567   2.404  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.428  -3.958   4.832  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.688  -1.958   5.423  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      12.821  -1.375   3.359  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      14.325   0.278   4.492  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      13.536   1.579   5.321  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.700  -4.624   6.608  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.800  -5.304   7.524  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.605  -4.418   7.876  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.591  -3.230   7.556  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.656  -5.655   8.729  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      11.879  -4.755   8.648  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      11.920  -4.148   7.255  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.417  -6.121   7.092  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.944  -6.706   8.713  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.787  -5.325   8.843  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.808  -4.469   6.711  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.629  -5.029   8.532  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.431  -4.310   8.933  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.913  -4.885  10.252  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.224  -6.023  10.603  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.391  -4.359   7.811  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       5.904  -3.647   6.557  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.991  -5.802   7.498  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.647  -5.995   8.789  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.710  -3.268   9.089  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.502  -3.831   8.155  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       6.551  -2.820   6.848  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.469  -4.352   5.944  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.059  -3.265   5.985  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.883  -6.427   7.461  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       4.320  -6.169   8.274  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       4.484  -5.837   6.533  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.132  -4.072  10.949  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.568  -4.486  12.223  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.066  -4.193  12.259  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.554  -3.453  11.420  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.288  -3.805  13.388  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       6.175  -4.799  14.141  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       7.571  -4.218  14.374  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       8.421  -4.262  13.472  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       7.761  -3.706  15.543  1.00  1.00           O  
ATOM   1064  H   GLU A 147       4.883  -3.149  10.657  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.737  -5.562  12.279  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.555  -3.376  14.072  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       6.253  -5.725  13.572  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       8.193  -4.379  16.144  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.404  -4.789  13.238  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       0.971  -4.601  13.395  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.646  -3.158  13.781  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.175  -2.640  14.765  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.518  -5.533  14.521  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.985  -5.483  14.803  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.506  -4.465  15.539  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.800  -6.458  14.316  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.901  -4.421  15.801  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.195  -6.413  14.578  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.716  -5.395  15.315  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.828  -5.391  13.916  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.508  -4.831  12.435  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.057  -5.273  15.433  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.853  -3.685  15.929  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.382  -7.273  13.727  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.319  -3.605  16.390  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -3.848  -7.194  14.188  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.787  -5.360  15.514  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.221  -2.547  12.988  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.623  -1.173  13.235  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.434  -0.226  12.661  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.266   0.992  12.697  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.743  -0.895  14.734  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -1.677   0.258  15.106  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -2.905   0.155  14.966  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -1.090   1.311  15.562  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.647  -2.975  12.190  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.590  -1.064  12.744  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.250  -0.679  15.129  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -0.254   1.054  16.049  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.499  -0.822  12.148  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.584  -0.047  11.568  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.189   0.463  10.181  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.481  -0.220   9.442  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.872  -0.871  11.503  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       5.072  -0.051  11.982  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       6.031   0.242  10.827  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       5.609   0.267   9.661  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       7.257   0.448  11.174  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.628  -1.814  12.123  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.732   0.794  12.243  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.041  -1.207  10.480  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.597  -0.594  12.767  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       7.286   0.919  12.057  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.676   1.692   9.860  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.381   2.301   8.575  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.197   1.648   7.458  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.305   1.168   7.693  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.698   3.777   8.757  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.593   3.863   9.983  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.517   2.529  10.710  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.422   2.155   8.333  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.786   4.358   8.899  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.271   4.673  10.636  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       3.085   2.645  11.704  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.618   1.652   6.266  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.279   1.066   5.111  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.400   2.119   4.009  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.475   2.680   3.797  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.554  -0.207   4.668  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.236  -1.217   5.774  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.595  -2.480   5.194  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.484  -1.536   6.600  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.717   2.045   6.083  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.281   0.774   5.423  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       3.163  -0.704   3.914  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.509  -0.767   6.449  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.768  -2.514   4.118  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       2.036  -3.359   5.662  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.522  -2.463   5.389  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.373  -1.386   5.988  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.524  -0.876   7.467  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.442  -2.572   6.935  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.284   2.357   3.337  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.251   3.334   2.261  1.00  1.00           C  
ATOM   1145  C   VAL A 153       1.080   4.292   2.484  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.007   3.869   2.873  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       2.193   2.621   0.909  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.418   3.607  -0.240  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       3.202   1.472   0.851  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.414   1.897   3.515  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.182   3.901   2.304  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       1.195   2.198   0.796  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       3.187   4.325   0.043  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       2.740   3.062  -1.128  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.489   4.134  -0.454  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.963   1.618   1.617  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.685   0.528   1.026  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.673   1.451  -0.132  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.341   5.566   2.226  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.322   6.587   2.394  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.322   6.887   1.038  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.365   7.268   0.091  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.926   7.827   3.055  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.167   8.800   3.500  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.826   7.438   4.231  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.229   5.901   1.911  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.440   6.186   3.062  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.545   8.334   2.314  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.137   8.436   3.161  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.166   8.876   4.587  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.024   9.782   3.067  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       1.272   6.794   4.913  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.701   6.907   3.858  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       2.144   8.337   4.757  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.632   6.702   0.987  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.376   6.947  -0.237  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.277   8.168  -0.045  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.519   8.595   1.083  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.130   5.688  -0.668  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.198   4.709  -1.386  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.351   6.043  -1.517  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -1.724   3.607  -0.435  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.184   6.392   1.762  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.651   7.173  -1.020  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.496   5.186   0.228  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.337   5.246  -1.783  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -4.976   6.754  -0.976  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.023   6.491  -2.455  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -4.924   5.141  -1.726  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -2.492   3.418   0.314  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -1.538   2.695  -1.002  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -0.805   3.923   0.057  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.750   8.697  -1.165  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.620   9.861  -1.133  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -6.086   9.430  -1.210  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.982  10.200  -0.867  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -4.275  10.833  -2.263  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -5.145  12.089  -2.190  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -4.802  13.061  -3.322  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -5.423  13.008  -4.394  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -3.853  13.893  -3.055  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.549   8.344  -2.078  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.425  10.342  -0.176  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -4.417  10.343  -3.226  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -5.003  12.580  -1.228  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -3.850  14.108  -2.079  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A  70     -23.205   7.963  -2.457  1.00  1.00           N  
ATOM      2  CA  MET A  70     -21.937   8.509  -2.008  1.00  1.00           C  
ATOM      3  C   MET A  70     -21.435   7.778  -0.761  1.00  1.00           C  
ATOM      4  O   MET A  70     -21.689   8.212   0.362  1.00  1.00           O  
ATOM      5  CB  MET A  70     -22.104   9.997  -1.696  1.00  1.00           C  
ATOM      6  CG  MET A  70     -21.439  10.862  -2.769  1.00  1.00           C  
ATOM      7  SD  MET A  70     -22.402  10.816  -4.271  1.00  1.00           S  
ATOM      8  CE  MET A  70     -22.231  12.513  -4.800  1.00  1.00           C  
ATOM      9  H   MET A  70     -23.264   6.965  -2.442  1.00  1.00           H  
ATOM     10  HA  MET A  70     -21.241   8.353  -2.833  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -21.665  10.220  -0.722  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -20.429  10.501  -2.964  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -22.360  13.175  -3.943  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -21.240  12.662  -5.229  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -22.989  12.738  -5.550  1.00  1.00           H  
ATOM     16  N   GLU A  71     -20.732   6.681  -1.000  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -20.192   5.886   0.090  1.00  1.00           C  
ATOM     18  C   GLU A  71     -19.297   4.773  -0.458  1.00  1.00           C  
ATOM     19  O   GLU A  71     -19.676   3.603  -0.447  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -21.315   5.309   0.956  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -21.378   6.014   2.313  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -21.709   5.023   3.430  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -22.741   5.170   4.103  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -20.852   4.074   3.589  1.00  1.00           O  
ATOM     25  H   GLU A  71     -20.530   6.334  -1.916  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -19.600   6.577   0.688  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -21.153   4.241   1.104  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -22.132   6.801   2.283  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -19.937   4.393   3.340  1.00  1.00           H  
ATOM     30  N   ALA A  72     -18.123   5.177  -0.923  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -17.170   4.229  -1.474  1.00  1.00           C  
ATOM     32  C   ALA A  72     -16.053   4.991  -2.188  1.00  1.00           C  
ATOM     33  O   ALA A  72     -14.875   4.799  -1.890  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -17.898   3.254  -2.403  1.00  1.00           C  
ATOM     35  H   ALA A  72     -17.822   6.130  -0.928  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -16.742   3.668  -0.643  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -18.924   3.590  -2.550  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -17.387   3.219  -3.365  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -17.901   2.260  -1.956  1.00  1.00           H  
ATOM     40  N   PRO A  73     -16.474   5.864  -3.144  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -15.522   6.657  -3.903  1.00  1.00           C  
ATOM     42  C   PRO A  73     -14.961   7.800  -3.056  1.00  1.00           C  
ATOM     43  O   PRO A  73     -15.304   8.963  -3.269  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -16.296   7.143  -5.118  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -17.766   6.995  -4.762  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -17.860   6.118  -3.524  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -14.735   6.098  -4.165  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -16.047   6.555  -6.001  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -18.316   6.546  -5.589  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -18.390   5.189  -3.734  1.00  1.00           H  
ATOM     51  N   ALA A  74     -14.107   7.432  -2.112  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -13.495   8.412  -1.232  1.00  1.00           C  
ATOM     53  C   ALA A  74     -14.579   9.071  -0.377  1.00  1.00           C  
ATOM     54  O   ALA A  74     -15.763   8.766  -0.525  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -12.711   9.428  -2.064  1.00  1.00           C  
ATOM     56  H   ALA A  74     -13.833   6.484  -1.945  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -12.801   7.883  -0.577  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -13.164   9.515  -3.051  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -12.732  10.399  -1.568  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -11.678   9.095  -2.167  1.00  1.00           H  
ATOM     61  N   ALA A  75     -14.139   9.962   0.499  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -15.057  10.668   1.377  1.00  1.00           C  
ATOM     63  C   ALA A  75     -15.124  12.138   0.962  1.00  1.00           C  
ATOM     64  O   ALA A  75     -16.125  12.586   0.405  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -14.612  10.490   2.829  1.00  1.00           C  
ATOM     66  H   ALA A  75     -13.175  10.204   0.613  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -16.044  10.219   1.255  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -14.134   9.518   2.947  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -13.905  11.277   3.092  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -15.481  10.549   3.485  1.00  1.00           H  
ATOM     71  N   ALA A  76     -14.045  12.851   1.251  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -13.967  14.263   0.916  1.00  1.00           C  
ATOM     73  C   ALA A  76     -12.736  14.876   1.587  1.00  1.00           C  
ATOM     74  O   ALA A  76     -12.229  14.338   2.570  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -15.265  14.957   1.332  1.00  1.00           C  
ATOM     76  H   ALA A  76     -13.234  12.479   1.704  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -13.859  14.341  -0.166  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -15.914  14.243   1.839  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -15.036  15.781   2.008  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -15.770  15.344   0.447  1.00  1.00           H  
ATOM     81  N   GLU A  77     -12.292  15.992   1.029  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -11.130  16.684   1.561  1.00  1.00           C  
ATOM     83  C   GLU A  77     -10.010  15.686   1.861  1.00  1.00           C  
ATOM     84  O   GLU A  77      -9.788  15.324   3.015  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -11.496  17.489   2.811  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -11.987  18.889   2.436  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -10.883  19.689   1.741  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -10.975  19.956   0.534  1.00  1.00           O  
ATOM     89  OE2 GLU A  77      -9.901  20.037   2.503  1.00  1.00           O  
ATOM     90  H   GLU A  77     -12.711  16.423   0.230  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -10.815  17.369   0.774  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -10.627  17.566   3.464  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -12.313  19.416   3.332  1.00  1.00           H  
ATOM     94  HE2 GLU A  77      -9.768  19.356   3.223  1.00  1.00           H  
ATOM     95  N   ILE A  78      -9.332  15.270   0.800  1.00  1.00           N  
ATOM     96  CA  ILE A  78      -8.240  14.322   0.936  1.00  1.00           C  
ATOM     97  C   ILE A  78      -8.796  12.974   1.400  1.00  1.00           C  
ATOM     98  O   ILE A  78      -9.094  12.105   0.582  1.00  1.00           O  
ATOM     99  CB  ILE A  78      -7.150  14.885   1.849  1.00  1.00           C  
ATOM    100  CG1 ILE A  78      -6.624  16.220   1.316  1.00  1.00           C  
ATOM    101  CG2 ILE A  78      -6.027  13.868   2.055  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -5.714  16.900   2.341  1.00  1.00           C  
ATOM    103  H   ILE A  78      -9.519  15.570  -0.135  1.00  1.00           H  
ATOM    104  HA  ILE A  78      -7.797  14.191  -0.052  1.00  1.00           H  
ATOM    105  HB  ILE A  78      -7.591  15.081   2.827  1.00  1.00           H  
ATOM    106 HG13 ILE A  78      -7.461  16.875   1.076  1.00  1.00           H  
ATOM    107 HG21 ILE A  78      -6.136  13.056   1.338  1.00  1.00           H  
ATOM    108 HG22 ILE A  78      -5.063  14.355   1.908  1.00  1.00           H  
ATOM    109 HG23 ILE A  78      -6.081  13.468   3.068  1.00  1.00           H  
ATOM    110 HD11 ILE A  78      -5.932  16.509   3.335  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -4.672  16.699   2.092  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -5.891  17.975   2.326  1.00  1.00           H  
ATOM    113  N   SER A  79      -8.917  12.842   2.714  1.00  1.00           N  
ATOM    114  CA  SER A  79      -9.432  11.614   3.297  1.00  1.00           C  
ATOM    115  C   SER A  79      -8.480  10.453   2.998  1.00  1.00           C  
ATOM    116  O   SER A  79      -8.863   9.290   3.104  1.00  1.00           O  
ATOM    117  CB  SER A  79     -10.834  11.300   2.773  1.00  1.00           C  
ATOM    118  OG  SER A  79     -10.795  10.577   1.544  1.00  1.00           O  
ATOM    119  H   SER A  79      -8.673  13.553   3.372  1.00  1.00           H  
ATOM    120  HA  SER A  79      -9.480  11.803   4.370  1.00  1.00           H  
ATOM    121  HB3 SER A  79     -11.384  12.230   2.630  1.00  1.00           H  
ATOM    122  HG  SER A  79     -10.757   9.596   1.726  1.00  1.00           H  
ATOM    123  N   GLY A  80      -7.259  10.811   2.630  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -6.251   9.814   2.313  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.294   8.656   3.313  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.896   8.773   4.378  1.00  1.00           O  
ATOM    127  H   GLY A  80      -6.957  11.761   2.545  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -6.412   9.435   1.305  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -5.263  10.275   2.327  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.647   7.565   2.931  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.603   6.385   3.781  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.196   5.788   3.757  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.676   5.455   2.694  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.681   5.381   3.369  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.276   3.937   3.553  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -6.228   3.324   4.793  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -5.903   2.993   2.643  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -5.842   2.068   4.625  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -5.641   1.865   3.291  1.00  1.00           N  
ATOM    140  H   HIS A  81      -5.159   7.478   2.063  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -5.830   6.720   4.793  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.937   5.545   2.322  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -6.448   3.756   5.668  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -5.833   3.141   1.564  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -5.708   1.328   5.413  1.00  1.00           H  
ATOM    146  N   ILE A  82      -3.618   5.670   4.944  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.280   5.118   5.073  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.376   3.612   5.320  1.00  1.00           C  
ATOM    149  O   ILE A  82      -2.973   3.177   6.303  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -1.492   5.868   6.149  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -1.144   7.284   5.686  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -0.250   5.081   6.570  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -1.809   8.333   6.580  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.048   5.942   5.805  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -1.766   5.281   4.126  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -2.125   5.965   7.031  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -1.467   7.423   4.655  1.00  1.00           H  
ATOM    158 HG21 ILE A  82       0.027   4.388   5.775  1.00  1.00           H  
ATOM    159 HG22 ILE A  82       0.573   5.771   6.752  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.464   4.521   7.480  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -2.667   7.889   7.084  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -1.093   8.682   7.324  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -2.139   9.173   5.971  1.00  1.00           H  
ATOM    164  N   VAL A  83      -1.778   2.855   4.410  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -1.789   1.406   4.517  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.052   0.988   5.791  1.00  1.00           C  
ATOM    167  O   VAL A  83       0.145   1.231   5.928  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.196   0.785   3.251  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.155  -0.742   3.358  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -1.971   1.226   2.008  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.294   3.217   3.613  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -2.830   1.090   4.592  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.171   1.141   3.151  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -1.315  -1.038   4.395  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -1.937  -1.171   2.732  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.183  -1.103   3.022  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -2.728   1.957   2.293  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -1.283   1.676   1.292  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -2.453   0.361   1.554  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.800   0.365   6.691  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.233  -0.090   7.949  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.140  -1.617   7.967  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.156  -2.304   8.067  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -2.078   0.377   9.135  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.079   1.904   9.240  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -2.023   2.352  10.702  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -3.355   2.832  11.136  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -3.590   3.454  12.310  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -2.582   3.679  13.181  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -4.819   3.841  12.595  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.773   0.171   6.571  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.242   0.363   7.988  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.689  -0.054  10.057  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.975   2.305   8.767  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -1.285   3.146  10.820  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -4.128   2.685  10.520  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -1.653   3.382  12.957  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -2.764   4.139  14.049  1.00  1.00           H  
ATOM    199  N   SER A  85       0.088  -2.105   7.869  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.327  -3.537   7.874  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.552  -4.212   8.929  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.268  -4.128  10.124  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.801  -3.850   8.134  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.273  -4.920   7.320  1.00  1.00           O  
ATOM    205  H   SER A  85       0.910  -1.540   7.788  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.055  -3.879   6.875  1.00  1.00           H  
ATOM    207  HB3 SER A  85       1.939  -4.106   9.185  1.00  1.00           H  
ATOM    208  HG  SER A  85       2.846  -4.562   6.583  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.630  -4.880   8.439  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.551  -5.568   9.327  1.00  1.00           C  
ATOM    211  C   PRO A  86      -1.940  -6.868   9.853  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.577  -7.596  10.614  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.803  -5.794   8.495  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.373  -5.646   7.045  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.996  -5.000   7.031  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.740  -5.008  10.134  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.578  -5.070   8.749  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -4.087  -5.033   6.495  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -2.021  -4.026   6.544  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.712  -7.122   9.427  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.006  -8.321   9.846  1.00  1.00           C  
ATOM    222  C   MET A  87       1.509  -8.116   9.787  1.00  1.00           C  
ATOM    223  O   MET A  87       2.045  -7.713   8.756  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.399  -9.488   8.935  1.00  1.00           C  
ATOM    225  CG  MET A  87      -0.765 -10.724   9.758  1.00  1.00           C  
ATOM    226  SD  MET A  87      -0.806 -12.167   8.706  1.00  1.00           S  
ATOM    227  CE  MET A  87      -2.086 -13.108   9.520  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.200  -6.525   8.808  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.317  -8.500  10.875  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.427  -9.723   8.265  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -1.735 -10.583  10.232  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -2.375 -12.605  10.442  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -2.951 -13.189   8.863  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -1.711 -14.105   9.751  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.155  -8.402  10.908  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.598  -8.253  10.997  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.267  -9.186   9.984  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.727 -10.241   9.656  1.00  1.00           O  
ATOM    239  CB  VAL A  88       4.061  -8.501  12.434  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.577  -8.334  12.559  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       3.327  -7.584  13.414  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.712  -8.730  11.742  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.839  -7.223  10.738  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.816  -9.531  12.692  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       6.068  -8.840  11.726  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.828  -7.273  12.537  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       5.915  -8.770  13.498  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.536  -7.049  12.887  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.890  -8.181  14.213  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       4.031  -6.867  13.837  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.432  -8.762   9.518  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.180  -9.546   8.550  1.00  1.00           C  
ATOM    253  C   GLY A  89       7.069  -8.647   7.687  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.981  -7.998   8.197  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.865  -7.902   9.791  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.795 -10.281   9.068  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.489 -10.099   7.912  1.00  1.00           H  
ATOM    258  N   THR A  90       6.773  -8.640   6.396  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.535  -7.833   5.458  1.00  1.00           C  
ATOM    260  C   THR A  90       6.600  -7.169   4.445  1.00  1.00           C  
ATOM    261  O   THR A  90       5.436  -7.550   4.326  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.592  -8.730   4.811  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.331  -9.247   5.915  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.625  -7.934   4.010  1.00  1.00           C  
ATOM    265  H   THR A  90       6.029  -9.172   5.990  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.026  -7.033   6.013  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.126  -9.496   4.193  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.244 -10.242   5.949  1.00  1.00           H  
ATOM    269 HG21 THR A  90      10.080  -7.180   4.653  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.396  -8.610   3.640  1.00  1.00           H  
ATOM    271 HG23 THR A  90       9.135  -7.446   3.169  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.144  -6.187   3.741  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.373  -5.465   2.743  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.173  -5.299   1.448  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.356  -4.964   1.484  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.072  -4.083   3.323  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.450  -3.109   2.320  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.200  -2.615   1.299  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.148  -2.736   2.450  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.624  -1.710   0.368  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.572  -1.832   1.519  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.322  -1.338   0.498  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.091  -5.883   3.844  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.476  -6.051   2.541  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.996  -3.651   3.708  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.243  -2.913   1.194  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.548  -3.132   3.269  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.224  -1.314  -0.451  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.529  -1.534   1.623  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.880  -0.644  -0.218  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.495  -5.540   0.337  1.00  1.00           N  
ATOM    292  CA  TYR A  92       7.126  -5.421  -0.966  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.254  -4.610  -1.927  1.00  1.00           C  
ATOM    294  O   TYR A  92       5.027  -4.672  -1.859  1.00  1.00           O  
ATOM    295  CB  TYR A  92       7.262  -6.848  -1.502  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.339  -7.676  -0.797  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.671  -7.364  -0.968  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.977  -8.738   0.008  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.685  -8.143  -0.304  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.989  -9.518   0.671  1.00  1.00           C  
ATOM    301  CZ  TYR A  92      10.293  -9.181   0.481  1.00  1.00           C  
ATOM    302  OH  TYR A  92      11.250  -9.918   1.107  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.532  -5.812   0.316  1.00  1.00           H  
ATOM    304  HA  TYR A  92       8.079  -4.909  -0.832  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.489  -6.806  -2.566  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.958  -6.526  -1.603  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.923  -8.986   0.142  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.741  -7.907  -0.430  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.717 -10.357   1.309  1.00  1.00           H  
ATOM    310  HH  TYR A  92      11.088 -10.893   0.952  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.921  -3.868  -2.798  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.223  -3.046  -3.771  1.00  1.00           C  
ATOM    313  C   ARG A  93       6.011  -3.826  -5.071  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.198  -3.435  -5.908  1.00  1.00           O  
ATOM    315  CB  ARG A  93       7.003  -1.766  -4.074  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.351  -1.018  -2.785  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.275   0.017  -2.445  1.00  1.00           C  
ATOM    318  NE  ARG A  93       5.986   0.853  -3.631  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       6.844   1.758  -4.146  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       8.055   1.952  -3.582  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       6.481   2.452  -5.209  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.919  -3.824  -2.847  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.270  -2.805  -3.299  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.414  -1.121  -4.725  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.315  -0.522  -2.896  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.611   0.644  -1.620  1.00  1.00           H  
ATOM    327  HE  ARG A  93       5.099   0.741  -4.078  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       8.323   1.423  -2.777  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       8.685   2.625  -3.971  1.00  1.00           H  
ATOM    330  N   THR A  94       6.757  -4.913  -5.199  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.662  -5.751  -6.383  1.00  1.00           C  
ATOM    332  C   THR A  94       6.642  -7.229  -5.990  1.00  1.00           C  
ATOM    333  O   THR A  94       7.137  -7.598  -4.927  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.819  -5.385  -7.315  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.984  -5.598  -6.522  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.858  -3.890  -7.641  1.00  1.00           C  
ATOM    337  H   THR A  94       7.415  -5.224  -4.514  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.715  -5.539  -6.878  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.787  -5.982  -8.227  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.782  -5.202  -6.976  1.00  1.00           H  
ATOM    341 HG21 THR A  94       6.990  -3.400  -7.203  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.768  -3.453  -7.231  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.845  -3.754  -8.723  1.00  1.00           H  
ATOM    344  N   PRO A  95       6.049  -8.055  -6.892  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.958  -9.485  -6.651  1.00  1.00           C  
ATOM    346  C   PRO A  95       7.312 -10.164  -6.866  1.00  1.00           C  
ATOM    347  O   PRO A  95       7.490 -11.328  -6.507  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.887  -9.979  -7.610  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.748  -8.900  -8.672  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.452  -7.652  -8.163  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.712  -9.661  -5.698  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.942 -10.140  -7.091  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.697  -8.692  -8.869  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.751  -6.829  -8.027  1.00  1.00           H  
ATOM    355  N   SER A  96       8.231  -9.410  -7.449  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.563  -9.925  -7.716  1.00  1.00           C  
ATOM    357  C   SER A  96      10.516  -8.772  -8.036  1.00  1.00           C  
ATOM    358  O   SER A  96      10.083  -7.633  -8.208  1.00  1.00           O  
ATOM    359  CB  SER A  96       9.545 -10.933  -8.866  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.716 -12.271  -8.408  1.00  1.00           O  
ATOM    361  H   SER A  96       8.078  -8.466  -7.737  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.867 -10.429  -6.798  1.00  1.00           H  
ATOM    363  HB3 SER A  96      10.335 -10.688  -9.575  1.00  1.00           H  
ATOM    364  HG  SER A  96      10.684 -12.520  -8.434  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.830  -9.114  -8.109  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.848  -8.121  -8.405  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.828  -7.742  -9.887  1.00  1.00           C  
ATOM    368  O   PRO A  97      13.256  -6.649 -10.258  1.00  1.00           O  
ATOM    369  CB  PRO A  97      14.157  -8.758  -7.971  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.886 -10.250  -7.882  1.00  1.00           C  
ATOM    371  CD  PRO A  97      12.380 -10.453  -7.911  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.663  -7.275  -7.904  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.485  -8.362  -7.010  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      14.309 -10.660  -6.964  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      12.021 -10.894  -6.982  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.329  -8.665 -10.694  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.249  -8.443 -12.128  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.781  -8.319 -12.539  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.442  -8.501 -13.709  1.00  1.00           O  
ATOM    380  CB  ASP A  98      12.861  -9.611 -12.903  1.00  1.00           C  
ATOM    381  CG  ASP A  98      14.377  -9.756 -12.766  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      15.148  -9.095 -13.477  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      14.766 -10.600 -11.871  1.00  1.00           O  
ATOM    384  H   ASP A  98      11.984  -9.552 -10.385  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.811  -7.526 -12.307  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      12.616  -9.496 -13.959  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      14.097 -11.336 -11.782  1.00  1.00           H  
ATOM    388  N   ALA A  99       9.948  -8.012 -11.556  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.523  -7.862 -11.802  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.142  -6.385 -11.684  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.744  -5.644 -10.908  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.742  -8.745 -10.826  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.231  -7.866 -10.609  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.324  -8.201 -12.818  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.214  -8.708  -9.845  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       6.717  -8.383 -10.750  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.738  -9.772 -11.189  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.145  -6.000 -12.468  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.676  -4.625 -12.462  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.364  -4.203 -11.025  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.612  -4.958 -10.085  1.00  1.00           O  
ATOM    402  CB  LYS A 100       5.498  -4.457 -13.423  1.00  1.00           C  
ATOM    403  CG  LYS A 100       4.589  -5.687 -13.397  1.00  1.00           C  
ATOM    404  CD  LYS A 100       3.146  -5.310 -13.737  1.00  1.00           C  
ATOM    405  CE  LYS A 100       2.988  -5.045 -15.237  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       2.111  -6.067 -15.853  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.661  -6.609 -13.097  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.489  -4.002 -12.835  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       5.869  -4.295 -14.435  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       4.624  -6.149 -12.411  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       2.856  -4.423 -13.176  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       3.965  -5.058 -15.720  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       1.356  -5.647 -16.386  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       2.620  -6.669 -16.490  1.00  1.00           H  
ATOM    415  N   ALA A 101       5.823  -3.000 -10.899  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.474  -2.470  -9.592  1.00  1.00           C  
ATOM    417  C   ALA A 101       3.951  -2.443  -9.448  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.245  -2.013 -10.359  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.100  -1.085  -9.420  1.00  1.00           C  
ATOM    420  H   ALA A 101       5.625  -2.394 -11.669  1.00  1.00           H  
ATOM    421  HA  ALA A 101       5.890  -3.139  -8.840  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       6.839  -0.920 -10.204  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.324  -0.323  -9.487  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.585  -1.024  -8.445  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.490  -2.907  -8.297  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.063  -2.942  -8.021  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.476  -1.530  -7.993  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.349  -1.313  -8.438  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.889  -3.581  -6.642  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.917  -5.111  -6.658  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.818  -5.807  -7.056  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       3.040  -5.775  -6.272  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.845  -7.227  -7.070  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       3.066  -7.194  -6.286  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.968  -7.890  -6.684  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.070  -3.255  -7.560  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.593  -3.513  -8.821  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.942  -3.249  -6.216  1.00  1.00           H  
ATOM    439  HD1 PHE A 102      -0.081  -5.275  -7.365  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.920  -5.217  -5.952  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.035  -7.785  -7.389  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.966  -7.726  -5.977  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.987  -8.980  -6.695  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.265  -0.605  -7.467  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.837   0.780  -7.376  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.995   1.695  -7.782  1.00  1.00           C  
ATOM    447  O   ILE A 103       4.023   1.738  -7.108  1.00  1.00           O  
ATOM    448  CB  ILE A 103       1.279   1.078  -5.983  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       2.282   0.688  -4.895  1.00  1.00           C  
ATOM    450  CG2 ILE A 103      -0.078   0.400  -5.780  1.00  1.00           C  
ATOM    451  CD1 ILE A 103       1.852   1.235  -3.532  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.180  -0.789  -7.109  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.022   0.919  -8.086  1.00  1.00           H  
ATOM    454  HB  ILE A 103       1.117   2.153  -5.902  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       3.268   1.075  -5.150  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       0.031  -0.676  -5.908  1.00  1.00           H  
ATOM    457 HG22 ILE A 103      -0.444   0.612  -4.775  1.00  1.00           H  
ATOM    458 HG23 ILE A 103      -0.788   0.783  -6.512  1.00  1.00           H  
ATOM    459 HD11 ILE A 103       0.829   1.607  -3.595  1.00  1.00           H  
ATOM    460 HD12 ILE A 103       1.904   0.439  -2.789  1.00  1.00           H  
ATOM    461 HD13 ILE A 103       2.516   2.049  -3.240  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.789   2.403  -8.882  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.802   3.315  -9.387  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.491   4.748  -8.952  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.498   5.330  -9.385  1.00  1.00           O  
ATOM    466  CB  GLU A 104       3.918   3.217 -10.909  1.00  1.00           C  
ATOM    467  CG  GLU A 104       5.086   2.315 -11.313  1.00  1.00           C  
ATOM    468  CD  GLU A 104       6.404   3.093 -11.321  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       6.733   3.744 -12.324  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       7.095   3.006 -10.236  1.00  1.00           O  
ATOM    471  H   GLU A 104       1.950   2.362  -9.426  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.738   2.986  -8.936  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       4.061   4.212 -11.332  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       4.901   1.896 -12.302  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       7.078   3.879  -9.748  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.358   5.275  -8.100  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.189   6.629  -7.602  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.718   7.534  -8.742  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.436   7.727  -9.722  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.486   7.114  -6.952  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.322   8.525  -6.384  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.956   6.139  -5.870  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.164   4.794  -7.753  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.416   6.603  -6.834  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.255   7.151  -7.724  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.877   9.172  -7.140  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       4.672   8.490  -5.508  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       6.297   8.917  -6.097  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.179   5.395  -5.688  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.866   5.639  -6.201  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.156   6.686  -4.949  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.514   8.062  -8.578  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.940   8.940  -9.582  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.782   8.256 -10.312  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.412   8.660 -11.413  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.937   7.899  -7.778  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.585   9.856  -9.109  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.707   9.230 -10.300  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.243   7.231  -9.669  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.864   6.486 -10.244  1.00  1.00           C  
ATOM    501  C   GLN A 107      -2.024   6.409  -9.249  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.829   6.583  -8.047  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.418   5.088 -10.677  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.133   4.657 -11.959  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -1.940   3.376 -11.734  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -3.072   3.241 -12.169  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -1.296   2.448 -11.032  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.550   6.908  -8.774  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.169   7.052 -11.124  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.629   4.372  -9.881  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -0.402   4.496 -12.750  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.367   2.623 -10.705  1.00  1.00           H  
ATOM    513 HE22 GLN A 107      -1.741   1.575 -10.832  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.206   6.147  -9.787  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.398   6.044  -8.961  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.735   4.568  -8.741  1.00  1.00           C  
ATOM    517  O   LYS A 108      -4.174   3.694  -9.401  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.545   6.851  -9.573  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -6.783   6.812  -8.675  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -7.830   7.827  -9.140  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -9.181   7.150  -9.378  1.00  1.00           C  
ATOM    522  NZ  LYS A 108     -10.020   7.972 -10.278  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.357   6.006 -10.765  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -4.166   6.494  -7.996  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.791   6.451 -10.557  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -6.497   7.024  -7.645  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -7.493   8.308 -10.058  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -9.693   7.002  -8.427  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108     -10.936   8.155  -9.882  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -9.600   8.875 -10.471  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.647   4.335  -7.810  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -6.065   2.979  -7.494  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.541   2.987  -7.087  1.00  1.00           C  
ATOM    534  O   VAL A 109      -8.011   3.934  -6.460  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.152   2.387  -6.418  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.727   2.212  -6.946  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.167   3.248  -5.153  1.00  1.00           C  
ATOM    538  H   VAL A 109      -6.098   5.051  -7.277  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.954   2.382  -8.398  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.537   1.401  -6.158  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.330   3.181  -7.250  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.098   1.793  -6.161  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.737   1.539  -7.802  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -6.070   3.857  -5.138  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.150   2.602  -4.275  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.291   3.895  -5.144  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.230   1.919  -7.463  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.642   1.790  -7.145  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.914   0.383  -6.609  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.220  -0.567  -6.969  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.507   1.997  -8.389  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -10.010   1.137  -9.553  1.00  1.00           C  
ATOM    553  OD1 ASN A 110      -8.865   1.208  -9.967  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -10.933   0.321 -10.054  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.840   1.152  -7.973  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.840   2.565  -6.404  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.491   3.048  -8.677  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -11.855   0.311  -9.668  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -10.704  -0.284 -10.818  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.924   0.294  -5.757  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.296  -0.981  -5.168  1.00  1.00           C  
ATOM    562  C   VAL A 111     -11.202  -2.076  -6.232  1.00  1.00           C  
ATOM    563  O   VAL A 111     -12.019  -2.127  -7.150  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.686  -0.879  -4.536  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.348  -2.255  -4.442  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.615  -0.211  -3.161  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.483   1.072  -5.469  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.579  -1.198  -4.376  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -13.303  -0.254  -5.180  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -12.580  -3.021  -4.323  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -14.020  -2.279  -3.585  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -13.914  -2.449  -5.354  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.814  -0.664  -2.578  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -12.418   0.853  -3.285  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -13.564  -0.348  -2.642  1.00  1.00           H  
ATOM    576  N   GLY A 112     -10.199  -2.926  -6.073  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.987  -4.018  -7.009  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.536  -4.051  -7.493  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.036  -5.101  -7.894  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.538  -2.878  -5.324  1.00  1.00           H  
ATOM    581  HA2 GLY A 112     -10.237  -4.965  -6.531  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.656  -3.905  -7.862  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.901  -2.890  -7.439  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.517  -2.773  -7.867  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.595  -3.050  -6.678  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.857  -2.594  -5.566  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.216  -1.364  -8.381  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.055  -1.250  -9.899  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -7.043  -1.263 -10.649  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -4.838  -1.142 -10.311  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.314  -2.040  -7.111  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.401  -3.508  -8.664  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.302  -1.007  -7.906  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -4.445  -2.049 -10.460  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.534  -3.794  -6.953  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.571  -4.137  -5.920  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.957  -2.869  -5.322  1.00  1.00           C  
ATOM    598  O   THR A 114      -3.230  -1.764  -5.788  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.536  -5.083  -6.532  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.311  -6.175  -7.020  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.624  -5.713  -5.479  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.328  -4.161  -7.860  1.00  1.00           H  
ATOM    603  HA  THR A 114      -4.099  -4.647  -5.114  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.952  -4.576  -7.299  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.483  -6.062  -7.998  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -2.180  -5.849  -4.551  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.273  -6.682  -5.835  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.771  -5.061  -5.298  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.140  -3.072  -4.300  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.485  -1.959  -3.634  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.014  -2.308  -3.393  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.872  -1.500  -3.669  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.241  -1.576  -2.359  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.812  -0.157  -2.319  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -1.693   0.880  -2.207  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.717   0.105  -3.525  1.00  1.00           C  
ATOM    617  H   LEU A 115      -1.923  -3.974  -3.927  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.531  -1.102  -4.306  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.570  -1.701  -1.510  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -3.430  -0.062  -1.427  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -0.728   0.375  -2.191  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -1.735   1.555  -3.062  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -1.819   1.452  -1.288  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -4.304  -0.788  -3.739  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -4.387   0.936  -3.304  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.104   0.352  -4.392  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.200  -3.512  -2.883  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.547  -3.977  -2.603  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.467  -5.439  -2.158  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.474  -6.116  -2.416  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.243  -3.100  -1.560  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.416  -3.281   0.062  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.527  -4.162  -2.662  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.109  -3.886  -3.532  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.219  -2.057  -1.875  1.00  1.00           H  
ATOM    636  HG  CYS A 116       1.461  -4.611   0.094  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.527  -5.881  -1.497  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.589  -7.250  -1.014  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.121  -7.256   0.421  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.898  -6.383   0.803  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.403  -8.121  -1.974  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       3.102  -7.759  -3.431  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.174  -9.608  -1.694  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       1.632  -8.013  -3.766  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.331  -5.324  -1.291  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.572  -7.642  -1.007  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.460  -7.921  -1.804  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       3.737  -8.347  -4.094  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.271  -9.795  -0.625  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.172  -9.888  -2.022  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.912 -10.197  -2.237  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       1.084  -8.239  -2.851  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       1.206  -7.124  -4.234  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       1.556  -8.855  -4.453  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.681  -8.252   1.176  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.103  -8.382   2.561  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.483  -9.839   2.838  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.653 -10.737   2.700  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.006  -7.863   3.493  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.325  -8.195   4.953  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       1.795  -6.360   3.307  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.049  -8.959   0.859  1.00  1.00           H  
ATOM    663  HA  VAL A 118       3.985  -7.758   2.697  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.076  -8.367   3.231  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.342  -8.581   5.024  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       2.234  -7.294   5.559  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.625  -8.948   5.315  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       1.898  -6.107   2.251  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       0.798  -6.088   3.651  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       2.540  -5.813   3.885  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.736 -10.027   3.224  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.235 -11.359   3.521  1.00  1.00           C  
ATOM    673  C   GLU A 119       5.005 -11.695   4.996  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.392 -10.930   5.879  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.716 -11.483   3.156  1.00  1.00           C  
ATOM    676  CG  GLU A 119       7.020 -12.859   2.560  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.272 -12.812   1.682  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       9.370 -12.531   2.184  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       8.074 -13.082   0.436  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.404  -9.291   3.333  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.654 -12.033   2.892  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.328 -11.324   4.043  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.169 -13.199   1.969  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       7.443 -13.852   0.350  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.375 -12.839   5.218  1.00  1.00           N  
ATOM    686  CA  ALA A 120       4.088 -13.286   6.571  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.575 -14.727   6.529  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.252 -15.244   5.461  1.00  1.00           O  
ATOM    689  CB  ALA A 120       3.088 -12.329   7.223  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.063 -13.455   4.494  1.00  1.00           H  
ATOM    691  HA  ALA A 120       5.021 -13.257   7.134  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.624 -11.709   6.456  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       2.319 -12.904   7.739  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       3.607 -11.693   7.939  1.00  1.00           H  
ATOM    695  N   MET A 121       3.518 -15.334   7.705  1.00  1.00           N  
ATOM    696  CA  MET A 121       3.050 -16.705   7.817  1.00  1.00           C  
ATOM    697  C   MET A 121       3.802 -17.621   6.850  1.00  1.00           C  
ATOM    698  O   MET A 121       3.195 -18.453   6.177  1.00  1.00           O  
ATOM    699  CB  MET A 121       1.551 -16.759   7.512  1.00  1.00           C  
ATOM    700  CG  MET A 121       0.734 -16.195   8.675  1.00  1.00           C  
ATOM    701  SD  MET A 121      -0.991 -16.602   8.463  1.00  1.00           S  
ATOM    702  CE  MET A 121      -1.353 -17.268  10.080  1.00  1.00           C  
ATOM    703  H   MET A 121       3.783 -14.906   8.569  1.00  1.00           H  
ATOM    704  HA  MET A 121       3.256 -17.002   8.845  1.00  1.00           H  
ATOM    705  HB3 MET A 121       1.253 -17.791   7.320  1.00  1.00           H  
ATOM    706  HG3 MET A 121       0.857 -15.113   8.725  1.00  1.00           H  
ATOM    707  HE1 MET A 121      -0.854 -16.668  10.840  1.00  1.00           H  
ATOM    708  HE2 MET A 121      -2.429 -17.248  10.249  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -0.995 -18.297  10.138  1.00  1.00           H  
ATOM    710  N   LYS A 122       5.113 -17.439   6.811  1.00  1.00           N  
ATOM    711  CA  LYS A 122       5.956 -18.238   5.937  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.308 -18.327   4.554  1.00  1.00           C  
ATOM    713  O   LYS A 122       5.408 -19.352   3.882  1.00  1.00           O  
ATOM    714  CB  LYS A 122       6.241 -19.602   6.571  1.00  1.00           C  
ATOM    715  CG  LYS A 122       7.680 -20.041   6.298  1.00  1.00           C  
ATOM    716  CD  LYS A 122       8.339 -20.582   7.569  1.00  1.00           C  
ATOM    717  CE  LYS A 122       9.864 -20.542   7.457  1.00  1.00           C  
ATOM    718  NZ  LYS A 122      10.488 -21.100   8.677  1.00  1.00           N  
ATOM    719  H   LYS A 122       5.600 -16.759   7.361  1.00  1.00           H  
ATOM    720  HA  LYS A 122       6.910 -17.721   5.840  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       5.549 -20.344   6.173  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       8.257 -19.198   5.918  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       8.010 -21.607   7.745  1.00  1.00           H  
ATOM    724  HE3 LYS A 122      10.197 -19.516   7.307  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       9.939 -21.853   9.075  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122      11.413 -21.474   8.494  1.00  1.00           H  
ATOM    727  N   MET A 123       4.660 -17.237   4.168  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.998 -17.178   2.877  1.00  1.00           C  
ATOM    729  C   MET A 123       3.918 -15.738   2.366  1.00  1.00           C  
ATOM    730  O   MET A 123       4.250 -14.800   3.089  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.585 -17.756   3.000  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.506 -19.149   2.374  1.00  1.00           C  
ATOM    733  SD  MET A 123       2.071 -19.020   0.649  1.00  1.00           S  
ATOM    734  CE  MET A 123       2.033 -20.749   0.207  1.00  1.00           C  
ATOM    735  H   MET A 123       4.584 -16.407   4.720  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.612 -17.776   2.204  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.873 -17.092   2.511  1.00  1.00           H  
ATOM    738  HG3 MET A 123       1.765 -19.751   2.900  1.00  1.00           H  
ATOM    739  HE1 MET A 123       2.202 -21.355   1.098  1.00  1.00           H  
ATOM    740  HE2 MET A 123       1.062 -20.994  -0.221  1.00  1.00           H  
ATOM    741  HE3 MET A 123       2.815 -20.955  -0.524  1.00  1.00           H  
ATOM    742  N   MET A 124       3.474 -15.608   1.124  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.346 -14.298   0.509  1.00  1.00           C  
ATOM    744  C   MET A 124       1.876 -13.905   0.357  1.00  1.00           C  
ATOM    745  O   MET A 124       1.082 -14.659  -0.204  1.00  1.00           O  
ATOM    746  CB  MET A 124       4.016 -14.313  -0.866  1.00  1.00           C  
ATOM    747  CG  MET A 124       5.047 -13.190  -0.986  1.00  1.00           C  
ATOM    748  SD  MET A 124       6.131 -13.500  -2.370  1.00  1.00           S  
ATOM    749  CE  MET A 124       6.250 -11.853  -3.047  1.00  1.00           C  
ATOM    750  H   MET A 124       3.206 -16.376   0.543  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.847 -13.606   1.186  1.00  1.00           H  
ATOM    752  HB3 MET A 124       3.260 -14.201  -1.644  1.00  1.00           H  
ATOM    753  HG3 MET A 124       5.629 -13.119  -0.067  1.00  1.00           H  
ATOM    754  HE1 MET A 124       6.160 -11.121  -2.243  1.00  1.00           H  
ATOM    755  HE2 MET A 124       7.214 -11.731  -3.541  1.00  1.00           H  
ATOM    756  HE3 MET A 124       5.449 -11.698  -3.770  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.556 -12.724   0.867  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.194 -12.222   0.796  1.00  1.00           C  
ATOM    759  C   ASN A 125       0.176 -10.924  -0.015  1.00  1.00           C  
ATOM    760  O   ASN A 125       1.182 -10.219  -0.087  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.354 -11.915   2.190  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.058 -13.062   3.160  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -0.822 -14.003   3.301  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       1.090 -12.931   3.819  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.208 -12.117   1.322  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.380 -13.017   0.321  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.430 -11.751   2.134  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.671 -12.133   3.656  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.373 -13.629   4.475  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.977 -10.647  -0.604  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.140  -9.447  -1.407  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.093  -8.472  -0.715  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.990  -8.888   0.017  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.631  -9.791  -2.814  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.463 -10.168  -3.726  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.645 -11.575  -4.299  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -0.855 -11.769  -5.485  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -0.553 -12.544  -3.392  1.00  1.00           N  
ATOM    779  H   GLN A 126      -1.790 -11.226  -0.541  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.145  -9.007  -1.473  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.165  -8.938  -3.235  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.472 -10.118  -3.167  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -0.379 -12.317  -2.433  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -0.659 -13.499  -3.669  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.869  -7.191  -0.972  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.698  -6.154  -0.384  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.488  -5.450  -1.489  1.00  1.00           C  
ATOM    788  O   ILE A 127      -2.905  -4.812  -2.365  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -1.847  -5.204   0.463  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -0.867  -5.984   1.342  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -2.730  -4.263   1.284  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -1.571  -6.553   2.576  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.137  -6.861  -1.570  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.403  -6.641   0.288  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.255  -4.585  -0.209  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.053  -5.330   1.653  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.582  -4.816   1.680  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -2.150  -3.849   2.110  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -3.086  -3.452   0.649  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -2.629  -6.697   2.357  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -1.121  -7.510   2.842  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -1.463  -5.858   3.409  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.803  -5.588  -1.413  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.679  -4.975  -2.395  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.227  -3.649  -1.863  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.583  -3.546  -0.690  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.816  -5.922  -2.784  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.596  -5.378  -3.983  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -8.671  -6.370  -4.433  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -8.657  -6.816  -5.590  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -9.542  -6.677  -3.533  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.270  -6.109  -0.697  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.052  -4.792  -3.268  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.489  -6.054  -1.938  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -6.912  -5.179  -4.807  1.00  1.00           H  
ATOM    816  HE2 GLU A 128     -10.453  -6.387  -3.827  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.279  -2.668  -2.751  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.778  -1.353  -2.386  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.045  -1.509  -1.543  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.938  -2.277  -1.897  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -7.017  -0.527  -3.651  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.988  -2.759  -3.704  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.011  -0.861  -1.786  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -7.236  -1.194  -4.484  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.860   0.145  -3.492  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -6.125   0.057  -3.879  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.083  -0.769  -0.446  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.225  -0.815   0.450  1.00  1.00           C  
ATOM    829  C   ASP A 130      -9.832   0.584   0.570  1.00  1.00           C  
ATOM    830  O   ASP A 130     -10.618   0.849   1.478  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -8.811  -1.271   1.849  1.00  1.00           C  
ATOM    832  CG  ASP A 130      -7.431  -0.792   2.304  1.00  1.00           C  
ATOM    833  OD1 ASP A 130      -6.474  -0.761   1.515  1.00  1.00           O  
ATOM    834  OD2 ASP A 130      -7.357  -0.435   3.541  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.352  -0.146  -0.165  1.00  1.00           H  
ATOM    836  HA  ASP A 130      -9.913  -1.530  -0.001  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -8.828  -2.361   1.880  1.00  1.00           H  
ATOM    838  HD2 ASP A 130      -7.701   0.497   3.649  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.443   1.445  -0.360  1.00  1.00           N  
ATOM    840  CA  LYS A 131      -9.939   2.810  -0.370  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.381   3.543  -1.592  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.328   4.176  -1.514  1.00  1.00           O  
ATOM    843  CB  LYS A 131      -9.626   3.504   0.957  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -10.099   4.959   0.942  1.00  1.00           C  
ATOM    845  CD  LYS A 131      -9.557   5.725   2.150  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -10.640   6.612   2.767  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -11.314   5.910   3.882  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.804   1.222  -1.096  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.024   2.764  -0.461  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -8.553   3.469   1.145  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -11.189   4.990   0.945  1.00  1.00           H  
ATOM    852  HD3 LYS A 131      -8.709   6.338   1.846  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -11.372   6.886   2.006  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -10.836   5.051   4.134  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -11.356   6.479   4.720  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.109   3.431  -2.693  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.700   4.074  -3.930  1.00  1.00           C  
ATOM    858  C   SER A 132      -9.117   5.457  -3.633  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.681   6.216  -2.846  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.874   4.190  -4.904  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.847   5.131  -4.458  1.00  1.00           O  
ATOM    862  H   SER A 132     -10.963   2.914  -2.748  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.938   3.421  -4.356  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.342   3.214  -5.027  1.00  1.00           H  
ATOM    865  HG  SER A 132     -12.706   4.994  -4.951  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.996   5.742  -4.279  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.330   7.020  -4.093  1.00  1.00           C  
ATOM    868  C   GLY A 133      -6.024   7.079  -4.888  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.724   6.173  -5.664  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.544   5.119  -4.917  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.990   7.827  -4.412  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -7.124   7.177  -3.035  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.281   8.154  -4.666  1.00  1.00           N  
ATOM    874  CA  THR A 134      -4.013   8.342  -5.352  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.849   8.177  -4.374  1.00  1.00           C  
ATOM    876  O   THR A 134      -3.052   8.135  -3.161  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.044   9.710  -6.035  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -4.545   9.436  -7.340  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.643  10.272  -6.284  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.531   8.886  -4.033  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.912   7.561  -6.106  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.652  10.415  -5.467  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -3.856   8.947  -7.875  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.093  10.307  -5.343  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -2.115   9.632  -6.990  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.723  11.279  -6.695  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.653   8.086  -4.937  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.455   7.927  -4.131  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.272   9.163  -3.248  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.565  10.280  -3.669  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.750   7.651  -5.032  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.152   8.907  -5.809  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       1.928   7.108  -4.221  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.497   8.121  -5.924  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.603   7.057  -3.491  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.460   6.889  -5.755  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       1.000   9.786  -5.182  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.202   8.839  -6.091  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.539   8.991  -6.706  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.585   6.827  -3.225  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.343   6.235  -4.724  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.696   7.877  -4.137  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.212   8.920  -2.038  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.438  10.000  -1.092  1.00  1.00           C  
ATOM    905  C   LYS A 136       1.921  10.045  -0.721  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.524  11.117  -0.688  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.494   9.859   0.113  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -1.026  11.223   0.557  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -2.143  11.067   1.590  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -2.044  12.143   2.672  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -2.298  11.558   4.009  1.00  1.00           N  
ATOM    912  H   LYS A 136       0.448   8.008  -1.703  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.178  10.932  -1.593  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.041   9.388   0.938  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -1.400  11.771  -0.308  1.00  1.00           H  
ATOM    916  HD3 LYS A 136      -2.085  10.079   2.047  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -2.766  12.935   2.473  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -2.143  12.230   4.752  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -3.252  11.229   4.104  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.467   8.868  -0.451  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.868   8.760  -0.084  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.124   7.384   0.534  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.369   6.937   1.396  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.238   9.902   0.864  1.00  1.00           C  
ATOM    925  H   ALA A 137       1.970   8.001  -0.480  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.459   8.855  -0.995  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.369  10.172   1.464  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       5.048   9.583   1.519  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.560  10.767   0.283  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.192   6.751   0.070  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.557   5.436   0.567  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.656   5.580   1.621  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.612   6.328   1.427  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.934   4.512  -0.593  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.158   4.876  -1.860  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.745   3.043  -0.207  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       5.405   3.851  -2.968  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.801   7.122  -0.630  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.674   5.010   1.043  1.00  1.00           H  
ATOM    940  HB  ILE A 138       6.993   4.652  -0.811  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.458   5.866  -2.202  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.745   2.949   0.879  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.795   2.683  -0.603  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.560   2.450  -0.624  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       5.314   2.844  -2.560  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       4.670   3.988  -3.762  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       6.408   3.989  -3.375  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.482   4.851   2.714  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.448   4.888   3.800  1.00  1.00           C  
ATOM    950  C   LEU A 139       8.194   3.554   3.859  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.414   3.527   4.013  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.763   5.269   5.113  1.00  1.00           C  
ATOM    953  CG  LEU A 139       5.363   5.875   4.989  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.588   5.737   6.300  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       5.434   7.328   4.514  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.701   4.245   2.864  1.00  1.00           H  
ATOM    957  HA  LEU A 139       8.166   5.676   3.571  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       7.399   5.981   5.639  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.814   5.316   4.230  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       5.086   5.013   6.943  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.549   6.704   6.802  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.573   5.398   6.088  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       6.450   7.703   4.645  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       5.161   7.380   3.460  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.744   7.935   5.099  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.429   2.479   3.733  1.00  1.00           N  
ATOM    967  CA  VAL A 140       8.002   1.144   3.771  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.815   0.907   2.497  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.384   1.273   1.404  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.898   0.106   3.978  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.848   0.195   2.868  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.482  -1.305   4.068  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.437   2.510   3.608  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.673   1.098   4.629  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.405   0.326   4.924  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.346   0.269   1.902  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.224  -0.699   2.887  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.226   1.076   3.026  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.482  -1.257   4.499  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.844  -1.923   4.702  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.535  -1.741   3.072  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.976   0.295   2.678  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.853   0.005   1.557  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.719  -1.462   1.145  1.00  1.00           C  
ATOM    985  O   GLU A 141      10.987  -2.362   1.940  1.00  1.00           O  
ATOM    986  CB  GLU A 141      12.306   0.348   1.893  1.00  1.00           C  
ATOM    987  CG  GLU A 141      13.249  -0.100   0.775  1.00  1.00           C  
ATOM    988  CD  GLU A 141      13.923   1.102   0.111  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      15.077   1.423   0.435  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      13.206   1.711  -0.771  1.00  1.00           O  
ATOM    991  H   GLU A 141      10.319   0.000   3.571  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.511   0.649   0.747  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.590  -0.132   2.829  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.690  -0.666   0.029  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      13.046   1.112  -1.555  1.00  1.00           H  
ATOM    996  N   SER A 142      10.305  -1.659  -0.099  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.131  -3.002  -0.626  1.00  1.00           C  
ATOM    998  C   SER A 142      11.251  -3.913  -0.116  1.00  1.00           C  
ATOM    999  O   SER A 142      12.370  -3.869  -0.622  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.109  -2.994  -2.156  1.00  1.00           C  
ATOM   1001  OG  SER A 142       9.735  -4.261  -2.691  1.00  1.00           O  
ATOM   1002  H   SER A 142      10.090  -0.923  -0.739  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.165  -3.337  -0.251  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      11.095  -2.718  -2.531  1.00  1.00           H  
ATOM   1005  HG  SER A 142      10.273  -4.459  -3.510  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.908  -4.717   0.880  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.869  -5.636   1.463  1.00  1.00           C  
ATOM   1008  C   GLY A 143      12.042  -5.372   2.960  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.747  -6.109   3.648  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.995  -4.747   1.285  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.537  -6.663   1.308  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.830  -5.533   0.959  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.388  -4.317   3.422  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.461  -3.945   4.825  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.390  -4.688   5.627  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.339  -5.038   5.091  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.324  -2.432   4.998  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.694  -1.773   5.167  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      13.717  -2.381   4.206  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      14.824  -2.736   4.579  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      13.287  -2.481   2.952  1.00  1.00           N  
ATOM   1022  H   GLN A 144      10.817  -3.721   2.856  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.451  -4.255   5.155  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.703  -2.217   5.868  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.038  -1.897   6.195  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      12.367  -2.170   2.712  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      13.885  -2.866   2.247  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.702  -4.912   6.932  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.779  -5.608   7.812  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.613  -4.701   8.211  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.765  -3.481   8.277  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.622  -6.046   8.998  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      11.874  -5.185   8.961  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      11.936  -4.512   7.599  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.369  -6.388   7.340  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.874  -7.105   8.928  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.762  -5.796   9.126  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.813  -4.835   7.038  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.475  -5.330   8.464  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.284  -4.595   8.854  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.842  -5.049  10.247  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.193  -6.143  10.688  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.193  -4.767   7.796  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       5.500  -3.932   6.550  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       5.007  -6.242   7.434  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.359  -6.322   8.407  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.549  -3.539   8.898  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.255  -4.405   8.219  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       5.865  -2.951   6.853  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.260  -4.436   5.954  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       4.592  -3.816   5.958  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.500  -6.864   8.181  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       3.943  -6.479   7.410  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       5.445  -6.435   6.455  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.080  -4.186  10.902  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.587  -4.485  12.236  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.100  -4.141  12.342  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.560  -3.437  11.489  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.399  -3.743  13.299  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       6.528  -4.623  13.840  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       6.782  -4.340  15.322  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       6.465  -5.181  16.176  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       7.329  -3.199  15.574  1.00  1.00           O  
ATOM   1064  H   GLU A 147       4.798  -3.299  10.537  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.728  -5.558  12.363  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.744  -3.441  14.117  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       7.439  -4.442  13.270  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       8.323  -3.294  15.592  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.480  -4.653  13.396  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.067  -4.408  13.624  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.782  -2.909  13.748  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.542  -2.180  14.384  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.701  -5.095  14.941  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.803  -5.286  15.147  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.505  -6.101  14.315  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.438  -4.641  16.162  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.901  -6.279  14.506  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -2.834  -4.818  16.353  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.536  -5.634  15.521  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.927  -5.224  14.085  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.526  -4.808  12.767  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.099  -4.506  15.769  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.996  -6.618  13.501  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -0.876  -3.988  16.829  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.464  -6.932  13.838  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -3.343  -4.302  17.166  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.607  -5.770  15.667  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.313  -2.495  13.130  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.708  -1.096  13.163  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.446  -0.234  12.647  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.488   0.969  12.901  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -1.032  -0.649  14.590  1.00  1.00           C  
ATOM   1093  CG  ASP A 149       0.182  -0.249  15.432  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149       0.737   0.847  15.273  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149       0.559  -1.130  16.296  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.926  -3.094  12.615  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.592  -1.033  12.529  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149      -1.558  -1.457  15.097  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149       1.431  -1.532  16.016  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.353  -0.882  11.931  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.503  -0.189  11.376  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.155   0.414  10.014  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.534  -0.245   9.180  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.709  -1.125  11.270  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       5.006  -0.333  11.093  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       5.336   0.467  12.355  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       6.196   1.359  12.317  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       4.663   0.133  13.404  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.311  -1.860  11.728  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.731   0.608  12.086  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       3.574  -1.802  10.426  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       4.908   0.345  10.244  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       5.278   0.021  14.184  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.580   1.691   9.824  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.320   2.390   8.577  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.237   1.882   7.463  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.406   1.583   7.704  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.533   3.861   8.897  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.351   3.893  10.177  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.318   2.502  10.789  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.387   2.209   8.266  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.580   4.373   9.029  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       2.942   4.626  10.873  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       2.825   2.508  11.761  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.673   1.801   6.266  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.425   1.335   5.114  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.472   2.442   4.059  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.467   3.156   3.947  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.850   0.016   4.596  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.744  -1.117   5.619  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       2.086  -2.353   5.002  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       4.113  -1.439   6.225  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.722   2.046   6.079  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.443   1.134   5.448  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       3.468  -0.327   3.766  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       2.102  -0.784   6.434  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.893  -2.173   3.945  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       2.751  -3.211   5.108  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       1.146  -2.558   5.514  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.571  -0.521   6.592  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.988  -2.138   7.051  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       4.751  -1.885   5.463  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.383   2.549   3.312  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.287   3.557   2.269  1.00  1.00           C  
ATOM   1145  C   VAL A 153       1.137   4.512   2.594  1.00  1.00           C  
ATOM   1146  O   VAL A 153       0.158   4.119   3.227  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       2.138   2.884   0.903  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.355   3.890  -0.230  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       3.092   1.696   0.770  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.578   1.964   3.409  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.221   4.119   2.269  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       1.120   2.506   0.825  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.903   4.752   0.150  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       2.925   3.419  -1.030  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.389   4.216  -0.615  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       4.050   1.946   1.227  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.666   0.829   1.275  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.242   1.465  -0.284  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.292   5.749   2.146  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.279   6.763   2.381  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.465   7.046   1.074  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.154   7.344   0.054  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.920   8.014   2.985  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.147   9.015   3.431  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.847   7.647   4.147  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.091   6.061   1.632  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.427   6.360   3.107  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.523   8.489   2.212  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.130   8.662   3.121  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.122   9.114   4.517  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.051   9.985   2.975  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       1.510   6.715   4.601  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.864   7.522   3.773  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.829   8.443   4.891  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.784   6.943   1.148  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.620   7.184  -0.017  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.542   8.373   0.260  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.753   8.744   1.414  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.364   5.907  -0.415  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.448   4.957  -1.189  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.638   6.237  -1.196  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -1.603   4.112  -0.233  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.281   6.700   1.981  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.960   7.444  -0.845  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.669   5.392   0.495  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.795   5.531  -1.847  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.248   6.931  -0.618  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.373   6.695  -2.149  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.201   5.322  -1.377  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -2.249   3.656   0.517  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -1.091   3.330  -0.796  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -0.866   4.747   0.259  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -4.067   8.936  -0.818  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.962  10.076  -0.705  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -6.388   9.670  -1.083  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -7.354  10.221  -0.558  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -4.476  11.242  -1.569  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -5.436  12.430  -1.475  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -4.667  13.752  -1.409  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -4.498  14.317  -0.319  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -4.238  14.189  -2.545  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.891   8.628  -1.753  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.927  10.369   0.344  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -4.391  10.919  -2.607  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -6.064  12.326  -0.591  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -3.867  15.111  -2.437  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A  70     -24.842  15.560  17.968  1.00  1.00           N  
ATOM      2  CA  MET A  70     -24.698  14.302  17.256  1.00  1.00           C  
ATOM      3  C   MET A  70     -23.677  13.395  17.945  1.00  1.00           C  
ATOM      4  O   MET A  70     -23.987  12.256  18.293  1.00  1.00           O  
ATOM      5  CB  MET A  70     -24.249  14.576  15.819  1.00  1.00           C  
ATOM      6  CG  MET A  70     -24.238  13.289  14.992  1.00  1.00           C  
ATOM      7  SD  MET A  70     -25.605  13.288  13.845  1.00  1.00           S  
ATOM      8  CE  MET A  70     -26.933  12.821  14.943  1.00  1.00           C  
ATOM      9  H   MET A  70     -24.861  16.374  17.387  1.00  1.00           H  
ATOM     10  HA  MET A  70     -25.684  13.836  17.281  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -23.252  15.018  15.824  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -24.306  12.422  15.651  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -26.641  11.937  15.510  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -27.141  13.641  15.630  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -27.826  12.599  14.360  1.00  1.00           H  
ATOM     16  N   GLU A  71     -22.480  13.933  18.123  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -21.412  13.187  18.766  1.00  1.00           C  
ATOM     18  C   GLU A  71     -21.310  11.783  18.167  1.00  1.00           C  
ATOM     19  O   GLU A  71     -21.998  11.467  17.197  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -21.620  13.124  20.280  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -22.807  12.224  20.632  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -22.763  11.810  22.105  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -23.641  12.204  22.886  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -21.773  11.050  22.427  1.00  1.00           O  
ATOM     25  H   GLU A  71     -22.236  14.861  17.839  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -20.500  13.747  18.554  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -21.792  14.127  20.670  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -22.795  11.336  20.001  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -21.398  11.332  23.311  1.00  1.00           H  
ATOM     30  N   ALA A  72     -20.447  10.978  18.768  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -20.247   9.615  18.307  1.00  1.00           C  
ATOM     32  C   ALA A  72     -19.764   9.639  16.855  1.00  1.00           C  
ATOM     33  O   ALA A  72     -20.494   9.245  15.947  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -21.544   8.823  18.477  1.00  1.00           C  
ATOM     35  H   ALA A  72     -19.891  11.243  19.557  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -19.476   9.163  18.931  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -22.248   9.401  19.075  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -21.979   8.623  17.497  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -21.331   7.879  18.979  1.00  1.00           H  
ATOM     40  N   PRO A  73     -18.504  10.117  16.677  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -17.914  10.197  15.351  1.00  1.00           C  
ATOM     42  C   PRO A  73     -17.496   8.812  14.852  1.00  1.00           C  
ATOM     43  O   PRO A  73     -17.610   7.826  15.579  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -16.742  11.153  15.500  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -16.435  11.210  16.987  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -17.609  10.593  17.729  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -18.587  10.534  14.692  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -16.994  12.142  15.114  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -16.282  12.241  17.306  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -18.103  11.324  18.368  1.00  1.00           H  
ATOM     51  N   ALA A  74     -17.023   8.782  13.614  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -16.588   7.535  13.010  1.00  1.00           C  
ATOM     53  C   ALA A  74     -16.018   7.820  11.619  1.00  1.00           C  
ATOM     54  O   ALA A  74     -16.075   8.951  11.140  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -17.759   6.551  12.971  1.00  1.00           C  
ATOM     56  H   ALA A  74     -16.934   9.589  13.030  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -15.801   7.119  13.638  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -18.469   6.799  13.759  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -18.255   6.616  12.002  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -17.387   5.538  13.122  1.00  1.00           H  
ATOM     61  N   ALA A  75     -15.482   6.773  11.009  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -14.902   6.896   9.682  1.00  1.00           C  
ATOM     63  C   ALA A  75     -16.024   6.959   8.644  1.00  1.00           C  
ATOM     64  O   ALA A  75     -16.895   6.091   8.613  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -13.943   5.730   9.435  1.00  1.00           C  
ATOM     66  H   ALA A  75     -15.439   5.856  11.405  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -14.337   7.828   9.652  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -14.317   4.838   9.936  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -13.870   5.541   8.363  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -12.957   5.980   9.827  1.00  1.00           H  
ATOM     71  N   ALA A  76     -15.966   7.994   7.819  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -16.967   8.181   6.782  1.00  1.00           C  
ATOM     73  C   ALA A  76     -16.268   8.355   5.431  1.00  1.00           C  
ATOM     74  O   ALA A  76     -16.472   7.556   4.518  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -17.853   9.377   7.138  1.00  1.00           C  
ATOM     76  H   ALA A  76     -15.253   8.695   7.851  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -17.584   7.284   6.750  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -17.278  10.094   7.724  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -18.204   9.854   6.223  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -18.708   9.034   7.720  1.00  1.00           H  
ATOM     81  N   GLU A  77     -15.461   9.400   5.349  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -14.731   9.688   4.125  1.00  1.00           C  
ATOM     83  C   GLU A  77     -13.815  10.897   4.325  1.00  1.00           C  
ATOM     84  O   GLU A  77     -14.289  12.022   4.472  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -15.692   9.916   2.956  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -14.937   9.943   1.624  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -15.183   8.661   0.829  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -15.667   8.722  -0.312  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -14.851   7.571   1.434  1.00  1.00           O  
ATOM     90  H   GLU A  77     -15.300  10.044   6.097  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -14.133   8.799   3.929  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -16.225  10.857   3.096  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -13.870  10.063   1.810  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -15.382   7.473   2.276  1.00  1.00           H  
ATOM     95  N   ILE A  78     -12.518  10.623   4.324  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -11.531  11.673   4.504  1.00  1.00           C  
ATOM     97  C   ILE A  78     -10.539  11.639   3.339  1.00  1.00           C  
ATOM     98  O   ILE A  78     -10.679  10.830   2.424  1.00  1.00           O  
ATOM     99  CB  ILE A  78     -10.869  11.558   5.879  1.00  1.00           C  
ATOM    100  CG1 ILE A  78      -9.801  10.462   5.883  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -11.916  11.342   6.975  1.00  1.00           C  
ATOM    102  CD1 ILE A  78     -10.431   9.081   5.696  1.00  1.00           C  
ATOM    103  H   ILE A  78     -12.141   9.705   4.205  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -12.060  12.626   4.479  1.00  1.00           H  
ATOM    105  HB  ILE A  78     -10.366  12.500   6.096  1.00  1.00           H  
ATOM    106 HG13 ILE A  78      -9.250  10.491   6.822  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -12.899  11.224   6.520  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -11.668  10.445   7.541  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -11.925  12.203   7.643  1.00  1.00           H  
ATOM    110 HD11 ILE A  78     -11.479   9.116   5.995  1.00  1.00           H  
ATOM    111 HD12 ILE A  78     -10.362   8.789   4.648  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -9.902   8.353   6.311  1.00  1.00           H  
ATOM    113  N   SER A  79      -9.559  12.528   3.413  1.00  1.00           N  
ATOM    114  CA  SER A  79      -8.544  12.610   2.377  1.00  1.00           C  
ATOM    115  C   SER A  79      -7.220  12.045   2.895  1.00  1.00           C  
ATOM    116  O   SER A  79      -6.607  12.616   3.796  1.00  1.00           O  
ATOM    117  CB  SER A  79      -8.357  14.052   1.902  1.00  1.00           C  
ATOM    118  OG  SER A  79      -7.946  14.117   0.539  1.00  1.00           O  
ATOM    119  H   SER A  79      -9.453  13.182   4.161  1.00  1.00           H  
ATOM    120  HA  SER A  79      -8.923  12.004   1.553  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -7.614  14.546   2.528  1.00  1.00           H  
ATOM    122  HG  SER A  79      -8.211  14.996   0.143  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.817  10.931   2.302  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.576  10.283   2.692  1.00  1.00           C  
ATOM    125  C   GLY A  80      -5.852   8.963   3.418  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.522   8.946   4.450  1.00  1.00           O  
ATOM    127  H   GLY A  80      -7.321  10.472   1.569  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -4.966  10.095   1.809  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -5.004  10.946   3.341  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.321   7.890   2.850  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.500   6.571   3.430  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.138   5.900   3.612  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.545   5.419   2.647  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.465   5.735   2.587  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.161   4.255   2.590  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -5.831   3.560   3.741  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.139   3.347   1.573  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -5.623   2.293   3.419  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -5.813   2.162   2.075  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.777   7.914   2.011  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -5.957   6.718   4.408  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.442   6.097   1.558  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -5.764   3.950   4.660  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -6.353   3.559   0.525  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -5.347   1.493   4.108  1.00  1.00           H  
ATOM    146  N   ILE A  82      -3.680   5.889   4.855  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.399   5.285   5.176  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.602   3.799   5.480  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.313   3.446   6.419  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -1.711   6.055   6.305  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -1.149   7.386   5.798  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -0.637   5.200   6.978  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -2.089   8.543   6.138  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.169   6.282   5.634  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -1.766   5.373   4.293  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -2.458   6.290   7.063  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -1.004   7.335   4.718  1.00  1.00           H  
ATOM    158 HG21 ILE A  82       0.050   4.817   6.223  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.085   5.807   7.696  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -1.109   4.364   7.496  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -2.388   8.474   7.184  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -1.575   9.490   5.968  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -2.974   8.492   5.504  1.00  1.00           H  
ATOM    164  N   VAL A  83      -1.963   2.969   4.669  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.065   1.529   4.840  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.364   1.124   6.138  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.183   1.415   6.328  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.503   0.816   3.609  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.717  -0.696   3.707  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.117   1.374   2.324  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.386   3.265   3.908  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.123   1.282   4.921  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.430   1.001   3.575  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -1.326  -1.057   4.658  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.783  -0.917   3.645  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -1.196  -1.191   2.888  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -2.428   2.406   2.488  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -1.378   1.341   1.523  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -2.982   0.774   2.044  1.00  1.00           H  
ATOM    180  N   ARG A  84      -2.119   0.458   6.999  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.586   0.010   8.273  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.343  -1.501   8.245  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.284  -2.282   8.109  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -2.542   0.344   9.420  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.974   1.810   9.362  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -3.994   2.125  10.459  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -4.639   3.429  10.191  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -5.747   3.584   9.435  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -6.343   2.514   8.865  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -6.240   4.796   9.262  1.00  1.00           N  
ATOM    191  H   ARG A  84      -3.079   0.224   6.836  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.649   0.555   8.390  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -2.056   0.142  10.374  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -3.408   2.028   8.386  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -3.499   2.147  11.430  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -4.230   4.247  10.595  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -5.963   1.600   9.002  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -7.163   2.637   8.307  1.00  1.00           H  
ATOM    199  N   SER A  85      -0.077  -1.868   8.376  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.301  -3.271   8.367  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.719  -4.092   9.156  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.681  -4.124  10.385  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.703  -3.467   8.947  1.00  1.00           C  
ATOM    204  OG  SER A  85       1.764  -4.584   9.829  1.00  1.00           O  
ATOM    205  H   SER A  85       0.683  -1.226   8.486  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.300  -3.564   7.317  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.003  -2.566   9.483  1.00  1.00           H  
ATOM    208  HG  SER A  85       1.791  -5.434   9.302  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.634  -4.755   8.397  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.664  -5.574   9.011  1.00  1.00           C  
ATOM    211  C   PRO A  86      -2.081  -6.894   9.523  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.804  -7.725  10.070  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.712  -5.769   7.928  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.017  -5.446   6.615  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.711  -4.740   6.939  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -3.042  -5.113   9.814  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.567  -5.112   8.089  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.650  -4.812   5.994  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.705  -3.721   6.552  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.779  -7.044   9.328  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.092  -8.249   9.762  1.00  1.00           C  
ATOM    222  C   MET A  87       1.423  -8.034   9.791  1.00  1.00           C  
ATOM    223  O   MET A  87       2.003  -7.546   8.823  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.427  -9.399   8.812  1.00  1.00           C  
ATOM    225  CG  MET A  87      -1.410 -10.377   9.460  1.00  1.00           C  
ATOM    226  SD  MET A  87      -0.818 -12.050   9.276  1.00  1.00           S  
ATOM    227  CE  MET A  87      -2.347 -12.946   9.493  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.199  -6.364   8.882  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.457  -8.447  10.770  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.486  -9.927   8.536  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -2.393 -10.277   9.000  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -3.069 -12.620   8.744  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -2.162 -14.014   9.378  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -2.744 -12.752  10.489  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.020  -8.412  10.911  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.457  -8.268  11.079  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.176  -9.210  10.111  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.690 -10.304   9.827  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.840  -8.506  12.540  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.271  -8.040  12.815  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.850  -7.822  13.486  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.542  -8.809  11.694  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.716  -7.240  10.825  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.795  -9.579  12.728  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.764  -7.806  11.872  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.249  -7.151  13.445  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       5.820  -8.832  13.325  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.256  -7.098  12.927  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.191  -8.571  13.925  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.398  -7.310  14.276  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.322  -8.751   9.631  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.113  -9.539   8.701  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.948  -8.638   7.790  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.767  -7.854   8.268  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.711  -7.860   9.867  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.769 -10.211   9.254  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.454 -10.163   8.096  1.00  1.00           H  
ATOM    258  N   THR A  90       6.712  -8.778   6.494  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.432  -7.986   5.512  1.00  1.00           C  
ATOM    260  C   THR A  90       6.452  -7.312   4.548  1.00  1.00           C  
ATOM    261  O   THR A  90       5.273  -7.661   4.510  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.439  -8.900   4.812  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.200  -9.460   5.880  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.468  -8.119   3.991  1.00  1.00           C  
ATOM    265  H   THR A  90       6.043  -9.417   6.114  1.00  1.00           H  
ATOM    266  HA  THR A  90       7.964  -7.191   6.034  1.00  1.00           H  
ATOM    267  HB  THR A  90       7.929  -9.641   4.196  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.790  -8.760   6.282  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.716  -7.193   4.508  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.368  -8.722   3.870  1.00  1.00           H  
ATOM    271 HG23 THR A  90       9.051  -7.890   3.011  1.00  1.00           H  
ATOM    272  N   PHE A  91       6.977  -6.357   3.793  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.164  -5.630   2.833  1.00  1.00           C  
ATOM    274  C   PHE A  91       6.907  -5.454   1.508  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.097  -5.140   1.496  1.00  1.00           O  
ATOM    276  CB  PHE A  91       5.884  -4.253   3.434  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.160  -3.295   2.487  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       5.824  -2.750   1.432  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       3.852  -2.988   2.698  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.151  -1.861   0.553  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.180  -2.099   1.819  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       3.844  -1.554   0.764  1.00  1.00           C  
ATOM    283  H   PHE A  91       7.937  -6.079   3.831  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.260  -6.218   2.665  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.829  -3.801   3.738  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       6.872  -2.996   1.263  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.319  -3.425   3.543  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       5.683  -1.424  -0.293  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.131  -1.853   1.988  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.327  -0.872   0.088  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.177  -5.664   0.422  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.752  -5.530  -0.905  1.00  1.00           C  
ATOM    293  C   TYR A  92       5.856  -4.682  -1.809  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.644  -4.623  -1.609  1.00  1.00           O  
ATOM    295  CB  TYR A  92       6.833  -6.949  -1.473  1.00  1.00           C  
ATOM    296  CG  TYR A  92       7.912  -7.819  -0.826  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.243  -7.586  -1.103  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.554  -8.836   0.036  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.260  -8.404  -0.493  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.571  -9.654   0.645  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.872  -9.398   0.350  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.833 -10.172   0.926  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.210  -5.919   0.440  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.722  -5.043  -0.804  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.022  -6.890  -2.545  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.527  -6.783  -1.783  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.502  -9.020   0.254  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.315  -8.232  -0.703  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.301 -10.461   1.327  1.00  1.00           H  
ATOM    310  HH  TYR A  92      11.594  -9.600   1.231  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.487  -4.046  -2.785  1.00  1.00           N  
ATOM    312  CA  ARG A  93       5.762  -3.203  -3.720  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.703  -3.868  -5.098  1.00  1.00           C  
ATOM    314  O   ARG A  93       4.869  -3.509  -5.929  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.425  -1.830  -3.852  1.00  1.00           C  
ATOM    316  CG  ARG A  93       5.876  -0.855  -2.809  1.00  1.00           C  
ATOM    317  CD  ARG A  93       7.003  -0.289  -1.942  1.00  1.00           C  
ATOM    318  NE  ARG A  93       8.096   0.218  -2.801  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       9.061   1.063  -2.377  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       9.077   1.501  -1.100  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       9.989   1.452  -3.230  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.473  -4.099  -2.941  1.00  1.00           H  
ATOM    323  HA  ARG A  93       4.766  -3.103  -3.291  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.251  -1.434  -4.852  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       5.147  -1.363  -2.178  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       7.383  -1.063  -1.275  1.00  1.00           H  
ATOM    327  HE  ARG A  93       8.122  -0.082  -3.754  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       8.369   1.201  -0.460  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       9.795   2.126  -0.794  1.00  1.00           H  
ATOM    330  N   THR A  94       6.597  -4.824  -5.297  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.658  -5.542  -6.559  1.00  1.00           C  
ATOM    332  C   THR A  94       6.844  -7.040  -6.312  1.00  1.00           C  
ATOM    333  O   THR A  94       7.369  -7.442  -5.274  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.773  -4.922  -7.403  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.910  -4.943  -6.545  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.542  -3.434  -7.678  1.00  1.00           C  
ATOM    337  H   THR A  94       7.272  -5.110  -4.616  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.703  -5.418  -7.070  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.909  -5.473  -8.333  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.649  -4.400  -6.942  1.00  1.00           H  
ATOM    341 HG21 THR A  94       6.633  -3.108  -7.171  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.391  -2.861  -7.306  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.437  -3.275  -8.751  1.00  1.00           H  
ATOM    344  N   PRO A  95       6.391  -7.847  -7.309  1.00  1.00           N  
ATOM    345  CA  PRO A  95       6.503  -9.293  -7.210  1.00  1.00           C  
ATOM    346  C   PRO A  95       7.944  -9.749  -7.447  1.00  1.00           C  
ATOM    347  O   PRO A  95       8.308 -10.873  -7.104  1.00  1.00           O  
ATOM    348  CB  PRO A  95       5.530  -9.834  -8.246  1.00  1.00           C  
ATOM    349  CG  PRO A  95       5.257  -8.684  -9.201  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.765  -7.407  -8.551  1.00  1.00           C  
ATOM    351  HA  PRO A  95       6.268  -9.596  -6.287  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       4.610 -10.178  -7.774  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       4.189  -8.608  -9.410  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.950  -6.709  -8.359  1.00  1.00           H  
ATOM    355  N   SER A  96       8.726  -8.853  -8.031  1.00  1.00           N  
ATOM    356  CA  SER A  96      10.119  -9.150  -8.318  1.00  1.00           C  
ATOM    357  C   SER A  96      10.906  -7.849  -8.490  1.00  1.00           C  
ATOM    358  O   SER A  96      10.340  -6.761  -8.404  1.00  1.00           O  
ATOM    359  CB  SER A  96      10.251 -10.018  -9.571  1.00  1.00           C  
ATOM    360  OG  SER A  96      10.979 -11.216  -9.315  1.00  1.00           O  
ATOM    361  H   SER A  96       8.422  -7.941  -8.307  1.00  1.00           H  
ATOM    362  HA  SER A  96      10.480  -9.705  -7.452  1.00  1.00           H  
ATOM    363  HB3 SER A  96      10.751  -9.451 -10.355  1.00  1.00           H  
ATOM    364  HG  SER A  96      11.458 -11.510 -10.143  1.00  1.00           H  
ATOM    365  N   PRO A  97      12.234  -8.010  -8.735  1.00  1.00           N  
ATOM    366  CA  PRO A  97      13.105  -6.861  -8.919  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.893  -6.226 -10.294  1.00  1.00           C  
ATOM    368  O   PRO A  97      12.856  -5.002 -10.418  1.00  1.00           O  
ATOM    369  CB  PRO A  97      14.514  -7.400  -8.725  1.00  1.00           C  
ATOM    370  CG  PRO A  97      14.411  -8.906  -8.902  1.00  1.00           C  
ATOM    371  CD  PRO A  97      12.940  -9.283  -8.844  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.887  -6.149  -8.252  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.896  -7.147  -7.736  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      14.968  -9.420  -8.117  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      12.729  -9.926  -7.990  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.757  -7.086 -11.294  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.548  -6.625 -12.655  1.00  1.00           C  
ATOM    378  C   ASP A  98      11.078  -6.817 -13.035  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.766  -7.125 -14.184  1.00  1.00           O  
ATOM    380  CB  ASP A  98      13.400  -7.422 -13.644  1.00  1.00           C  
ATOM    381  CG  ASP A  98      13.332  -8.942 -13.477  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      12.246  -9.518 -13.312  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      14.470  -9.547 -13.523  1.00  1.00           O  
ATOM    384  H   ASP A  98      12.787  -8.079 -11.184  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.843  -5.575 -12.651  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      14.438  -7.108 -13.543  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      14.943  -9.321 -14.375  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.215  -6.627 -12.047  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.786  -6.776 -12.264  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.103  -5.419 -12.083  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.670  -4.511 -11.476  1.00  1.00           O  
ATOM    392  CB  ALA A  99       8.234  -7.838 -11.311  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.478  -6.376 -11.116  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.639  -7.114 -13.289  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.523  -7.595 -10.289  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       7.146  -7.862 -11.384  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       8.637  -8.814 -11.582  1.00  1.00           H  
ATOM    398  N   LYS A 100       6.896  -5.323 -12.622  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.131  -4.092 -12.527  1.00  1.00           C  
ATOM    400  C   LYS A 100       5.863  -3.774 -11.054  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.095  -4.611 -10.183  1.00  1.00           O  
ATOM    402  CB  LYS A 100       4.861  -4.184 -13.377  1.00  1.00           C  
ATOM    403  CG  LYS A 100       5.133  -4.919 -14.691  1.00  1.00           C  
ATOM    404  CD  LYS A 100       4.109  -4.530 -15.758  1.00  1.00           C  
ATOM    405  CE  LYS A 100       4.788  -4.281 -17.106  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       5.077  -5.565 -17.785  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.443  -6.067 -13.113  1.00  1.00           H  
ATOM    408  HA  LYS A 100       6.742  -3.293 -12.948  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       4.485  -3.183 -13.586  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       5.099  -5.995 -14.524  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       3.575  -3.632 -15.446  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       5.715  -3.726 -16.956  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       5.590  -6.203 -17.188  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       4.229  -6.044 -18.068  1.00  1.00           H  
ATOM    415  N   ALA A 101       5.380  -2.563 -10.823  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.078  -2.124  -9.470  1.00  1.00           C  
ATOM    417  C   ALA A 101       3.561  -2.051  -9.289  1.00  1.00           C  
ATOM    418  O   ALA A 101       2.852  -1.536 -10.152  1.00  1.00           O  
ATOM    419  CB  ALA A 101       5.762  -0.782  -9.205  1.00  1.00           C  
ATOM    420  H   ALA A 101       5.193  -1.888 -11.537  1.00  1.00           H  
ATOM    421  HA  ALA A 101       5.483  -2.866  -8.783  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       6.482  -0.577  -9.998  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.013   0.011  -9.182  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.280  -0.820  -8.246  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.106  -2.574  -8.160  1.00  1.00           N  
ATOM    426  CA  PHE A 102       1.686  -2.575  -7.853  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.144  -1.147  -7.761  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.022  -0.877  -8.185  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.522  -3.258  -6.493  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.497  -4.787  -6.565  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.471  -5.422  -7.190  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.502  -5.510  -6.003  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.448  -6.840  -7.257  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.480  -6.929  -6.068  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.453  -7.564  -6.694  1.00  1.00           C  
ATOM    436  H   PHE A 102       3.690  -2.991  -7.462  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.181  -3.102  -8.662  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.597  -2.912  -6.034  1.00  1.00           H  
ATOM    439  HD1 PHE A 102      -0.335  -4.842  -7.641  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.326  -5.001  -5.501  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.375  -7.350  -7.759  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.285  -7.508  -5.618  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.436  -8.652  -6.745  1.00  1.00           H  
ATOM    444  N   ILE A 103       1.967  -0.271  -7.204  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.585   1.123  -7.051  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.768   2.016  -7.429  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.411   2.602  -6.560  1.00  1.00           O  
ATOM    448  CB  ILE A 103       1.047   1.379  -5.642  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       2.014   0.852  -4.581  1.00  1.00           C  
ATOM    450  CG2 ILE A 103      -0.358   0.794  -5.477  1.00  1.00           C  
ATOM    451  CD1 ILE A 103       1.721   1.472  -3.214  1.00  1.00           C  
ATOM    452  H   ILE A 103       2.879  -0.499  -6.862  1.00  1.00           H  
ATOM    453  HA  ILE A 103       0.769   1.316  -7.747  1.00  1.00           H  
ATOM    454  HB  ILE A 103       0.966   2.456  -5.498  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       3.040   1.079  -4.874  1.00  1.00           H  
ATOM    456 HG21 ILE A 103      -1.019   1.219  -6.232  1.00  1.00           H  
ATOM    457 HG22 ILE A 103      -0.318  -0.288  -5.596  1.00  1.00           H  
ATOM    458 HG23 ILE A 103      -0.737   1.037  -4.484  1.00  1.00           H  
ATOM    459 HD11 ILE A 103       0.645   1.610  -3.102  1.00  1.00           H  
ATOM    460 HD12 ILE A 103       2.085   0.809  -2.428  1.00  1.00           H  
ATOM    461 HD13 ILE A 103       2.221   2.437  -3.137  1.00  1.00           H  
ATOM    462  N   GLU A 104       3.018   2.092  -8.728  1.00  1.00           N  
ATOM    463  CA  GLU A 104       4.113   2.905  -9.233  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.866   4.381  -8.917  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.880   4.960  -9.370  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.309   2.689 -10.734  1.00  1.00           C  
ATOM    467  CG  GLU A 104       5.787   2.485 -11.070  1.00  1.00           C  
ATOM    468  CD  GLU A 104       6.178   3.271 -12.324  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       6.326   4.501 -12.263  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       6.330   2.558 -13.389  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.490   1.612  -9.429  1.00  1.00           H  
ATOM    472  HA  GLU A 104       5.000   2.556  -8.703  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       3.923   3.549 -11.282  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       5.986   1.425 -11.226  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       5.559   2.703 -14.009  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.780   4.950  -8.145  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.674   6.348  -7.764  1.00  1.00           C  
ATOM    478  C   VAL A 105       4.195   7.164  -8.967  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.884   7.244  -9.982  1.00  1.00           O  
ATOM    480  CB  VAL A 105       6.009   6.840  -7.202  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.921   8.311  -6.790  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       6.465   5.968  -6.030  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.579   4.472  -7.781  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.928   6.418  -6.973  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.756   6.758  -7.991  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       5.017   8.752  -7.207  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       5.892   8.382  -5.702  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       6.794   8.846  -7.165  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.810   5.101  -5.946  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       7.488   5.635  -6.202  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.421   6.547  -5.107  1.00  1.00           H  
ATOM    492  N   GLY A 106       3.016   7.749  -8.812  1.00  1.00           N  
ATOM    493  CA  GLY A 106       2.437   8.557  -9.873  1.00  1.00           C  
ATOM    494  C   GLY A 106       1.277   7.823 -10.548  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.807   8.237 -11.607  1.00  1.00           O  
ATOM    496  H   GLY A 106       2.462   7.680  -7.983  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       2.084   9.503  -9.462  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       3.201   8.795 -10.612  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.846   6.746  -9.908  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.250   5.950 -10.433  1.00  1.00           C  
ATOM    501  C   GLN A 107      -1.471   6.057  -9.517  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.382   6.610  -8.422  1.00  1.00           O  
ATOM    503  CB  GLN A 107       0.170   4.491 -10.619  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -0.811   3.749 -11.529  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -0.117   2.597 -12.258  1.00  1.00           C  
ATOM    506  OE1 GLN A 107       0.272   2.702 -13.410  1.00  1.00           O  
ATOM    507  NE2 GLN A 107       0.015   1.494 -11.526  1.00  1.00           N  
ATOM    508  H   GLN A 107       1.233   6.415  -9.047  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -0.480   6.382 -11.407  1.00  1.00           H  
ATOM    510  HB3 GLN A 107       0.217   3.997  -9.648  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -1.234   4.442 -12.255  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.326   1.474 -10.586  1.00  1.00           H  
ATOM    513 HE22 GLN A 107       0.456   0.686 -11.916  1.00  1.00           H  
ATOM    514  N   LYS A 108      -2.582   5.519  -9.999  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -3.818   5.548  -9.236  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.283   4.113  -8.975  1.00  1.00           C  
ATOM    517  O   LYS A 108      -3.763   3.170  -9.569  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -4.863   6.415  -9.941  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -5.054   7.745  -9.211  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -6.384   7.769  -8.454  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -7.272   8.915  -8.943  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -7.895   9.613  -7.796  1.00  1.00           N  
ATOM    523  H   LYS A 108      -2.645   5.072 -10.890  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -3.600   6.020  -8.278  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.812   5.881  -9.988  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -5.025   8.566  -9.928  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -6.198   7.878  -7.386  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -8.047   8.526  -9.604  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -8.686  10.181  -8.080  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -8.237   8.964  -7.096  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.259   3.994  -8.087  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.801   2.692  -7.740  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.292   2.830  -7.428  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.712   3.808  -6.811  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.002   2.083  -6.585  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.539   1.875  -6.980  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.113   2.946  -5.327  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.676   4.766  -7.608  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.683   2.044  -8.610  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.431   1.106  -6.360  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.490   1.266  -7.882  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.073   2.842  -7.169  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.013   1.369  -6.171  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.893   3.695  -5.469  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.366   2.315  -4.475  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.161   3.443  -5.142  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.051   1.838  -7.869  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.487   1.838  -7.644  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.881   0.563  -6.895  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.245  -0.478  -7.055  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.252   1.863  -8.969  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -10.191   3.250  -9.611  1.00  1.00           C  
ATOM    553  OD1 ASN A 110      -9.172   3.678 -10.129  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -11.334   3.927  -9.547  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.702   1.047  -8.370  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.686   2.740  -7.066  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -11.291   1.582  -8.798  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -12.133   3.517  -9.107  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -11.394   4.844  -9.940  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.929   0.685  -6.093  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.416  -0.444  -5.320  1.00  1.00           C  
ATOM    562  C   VAL A 111     -11.360  -1.707  -6.180  1.00  1.00           C  
ATOM    563  O   VAL A 111     -12.142  -1.859  -7.118  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.818  -0.146  -4.784  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.580  -1.440  -4.496  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.752   0.741  -3.539  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.441   1.535  -5.969  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.749  -0.570  -4.467  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -13.362   0.399  -5.556  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -12.988  -2.071  -3.833  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -14.531  -1.203  -4.018  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -13.766  -1.970  -5.430  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.726   0.783  -3.177  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -13.090   1.747  -3.792  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -13.395   0.326  -2.764  1.00  1.00           H  
ATOM    576  N   GLY A 112     -10.429  -2.583  -5.830  1.00  1.00           N  
ATOM    577  CA  GLY A 112     -10.262  -3.829  -6.558  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.835  -3.964  -7.094  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.410  -5.054  -7.474  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.799  -2.453  -5.065  1.00  1.00           H  
ATOM    581  HA2 GLY A 112     -10.489  -4.671  -5.903  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.970  -3.869  -7.385  1.00  1.00           H  
ATOM    583  N   ASP A 113      -8.135  -2.839  -7.108  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.764  -2.817  -7.593  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.813  -3.107  -6.430  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.983  -2.570  -5.336  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.405  -1.446  -8.167  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.427  -1.358  -9.694  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -5.413  -1.032 -10.330  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -7.559  -1.646 -10.241  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.487  -1.956  -6.799  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.722  -3.582  -8.367  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.411  -1.171  -7.816  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -8.309  -1.384  -9.634  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.834  -3.955  -6.706  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.855  -4.322  -5.697  1.00  1.00           C  
ATOM    597  C   THR A 114      -3.318  -3.074  -4.995  1.00  1.00           C  
ATOM    598  O   THR A 114      -3.649  -1.953  -5.376  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.765  -5.154  -6.376  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.467  -6.267  -6.923  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.797  -5.782  -5.372  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.703  -4.388  -7.599  1.00  1.00           H  
ATOM    603  HA  THR A 114      -4.354  -4.926  -4.939  1.00  1.00           H  
ATOM    604  HB  THR A 114      -2.228  -4.561  -7.116  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.638  -6.117  -7.897  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -2.329  -6.012  -4.448  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.382  -6.699  -5.791  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.988  -5.082  -5.159  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.499  -3.310  -3.980  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.913  -2.218  -3.222  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.446  -2.537  -2.928  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.425  -1.685  -3.102  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.743  -1.931  -1.969  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.876  -0.458  -1.576  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -3.443   0.369  -2.732  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.706  -0.304  -0.300  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.235  -4.225  -3.677  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.955  -1.327  -3.848  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -2.300  -2.470  -1.133  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.880  -0.070  -1.361  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -3.776  -0.299  -3.527  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -4.287   0.959  -2.376  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -2.670   1.035  -3.116  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -4.686  -0.759  -0.447  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -3.196  -0.798   0.527  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.828   0.754  -0.071  1.00  1.00           H  
ATOM    627  N   CYS A 116      -0.217  -3.765  -2.487  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.130  -4.206  -2.167  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.066  -5.675  -1.740  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.048  -6.337  -1.936  1.00  1.00           O  
ATOM    631  CB  CYS A 116       1.774  -3.328  -1.093  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.086  -3.745   0.551  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.931  -4.451  -2.348  1.00  1.00           H  
ATOM    634  HA  CYS A 116       1.721  -4.094  -3.077  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       1.593  -2.276  -1.315  1.00  1.00           H  
ATOM    636  HG  CYS A 116       2.032  -4.620   0.879  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.165  -6.139  -1.165  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.247  -7.516  -0.710  1.00  1.00           C  
ATOM    639  C   ILE A 117       2.869  -7.550   0.688  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.706  -6.713   1.019  1.00  1.00           O  
ATOM    641  CB  ILE A 117       2.989  -8.377  -1.733  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.431  -8.158  -3.142  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       2.965  -9.852  -1.330  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       2.808  -9.317  -4.067  1.00  1.00           C  
ATOM    645  H   ILE A 117       2.989  -5.593  -1.010  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.228  -7.900  -0.645  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.033  -8.065  -1.750  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       2.816  -7.223  -3.548  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.028  -9.933  -0.246  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.038 -10.309  -1.675  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.813 -10.367  -1.783  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       2.458 -10.255  -3.636  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.342  -9.170  -5.041  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       3.891  -9.352  -4.183  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.433  -8.528   1.471  1.00  1.00           N  
ATOM    656  CA  VAL A 118       2.936  -8.682   2.825  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.384 -10.129   3.037  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.628 -11.062   2.767  1.00  1.00           O  
ATOM    659  CB  VAL A 118       1.876  -8.230   3.832  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.242  -8.675   5.249  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       1.670  -6.715   3.768  1.00  1.00           C  
ATOM    662  H   VAL A 118       1.752  -9.204   1.194  1.00  1.00           H  
ATOM    663  HA  VAL A 118       3.802  -8.028   2.930  1.00  1.00           H  
ATOM    664  HB  VAL A 118       0.935  -8.707   3.563  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.309  -8.897   5.296  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       2.005  -7.877   5.953  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.674  -9.568   5.508  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       1.706  -6.387   2.729  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       0.701  -6.462   4.196  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       2.459  -6.217   4.333  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.610 -10.272   3.517  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.167 -11.590   3.769  1.00  1.00           C  
ATOM    673  C   GLU A 119       5.079 -11.928   5.258  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.393 -11.096   6.107  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.610 -11.680   3.270  1.00  1.00           C  
ATOM    676  CG  GLU A 119       6.846 -12.983   2.503  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.002 -12.835   1.511  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       7.818 -13.061   0.307  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       9.124 -12.470   2.033  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.218  -9.508   3.734  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.548 -12.280   3.196  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.296 -11.623   4.116  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       5.938 -13.264   1.970  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       9.294 -12.986   2.872  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.651 -13.152   5.530  1.00  1.00           N  
ATOM    686  CA  ALA A 120       4.518 -13.612   6.903  1.00  1.00           C  
ATOM    687  C   ALA A 120       5.140 -15.002   7.033  1.00  1.00           C  
ATOM    688  O   ALA A 120       5.710 -15.524   6.075  1.00  1.00           O  
ATOM    689  CB  ALA A 120       3.042 -13.593   7.306  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.397 -13.824   4.834  1.00  1.00           H  
ATOM    691  HA  ALA A 120       5.065 -12.916   7.539  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.421 -13.614   6.411  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       2.824 -14.465   7.923  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.832 -12.685   7.874  1.00  1.00           H  
ATOM    695  N   MET A 121       5.012 -15.565   8.226  1.00  1.00           N  
ATOM    696  CA  MET A 121       5.555 -16.885   8.494  1.00  1.00           C  
ATOM    697  C   MET A 121       5.381 -17.805   7.284  1.00  1.00           C  
ATOM    698  O   MET A 121       4.339 -18.439   7.125  1.00  1.00           O  
ATOM    699  CB  MET A 121       4.843 -17.494   9.705  1.00  1.00           C  
ATOM    700  CG  MET A 121       5.245 -16.775  10.994  1.00  1.00           C  
ATOM    701  SD  MET A 121       6.208 -17.868  12.026  1.00  1.00           S  
ATOM    702  CE  MET A 121       7.509 -16.752  12.526  1.00  1.00           C  
ATOM    703  H   MET A 121       4.547 -15.133   9.000  1.00  1.00           H  
ATOM    704  HA  MET A 121       6.615 -16.731   8.693  1.00  1.00           H  
ATOM    705  HB3 MET A 121       5.090 -18.552   9.781  1.00  1.00           H  
ATOM    706  HG3 MET A 121       4.353 -16.449  11.530  1.00  1.00           H  
ATOM    707  HE1 MET A 121       7.389 -15.798  12.012  1.00  1.00           H  
ATOM    708  HE2 MET A 121       7.457 -16.593  13.603  1.00  1.00           H  
ATOM    709  HE3 MET A 121       8.477 -17.184  12.269  1.00  1.00           H  
ATOM    710  N   LYS A 122       6.420 -17.849   6.461  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.396 -18.681   5.271  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.010 -18.605   4.628  1.00  1.00           C  
ATOM    713  O   LYS A 122       4.349 -19.625   4.445  1.00  1.00           O  
ATOM    714  CB  LYS A 122       6.840 -20.108   5.604  1.00  1.00           C  
ATOM    715  CG  LYS A 122       5.948 -20.722   6.684  1.00  1.00           C  
ATOM    716  CD  LYS A 122       6.214 -22.221   6.828  1.00  1.00           C  
ATOM    717  CE  LYS A 122       7.214 -22.494   7.953  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       8.595 -22.213   7.499  1.00  1.00           N  
ATOM    719  H   LYS A 122       7.264 -17.332   6.599  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.125 -18.272   4.572  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       7.876 -20.099   5.945  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       4.900 -20.558   6.431  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       6.600 -22.617   5.889  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       7.136 -23.533   8.273  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       9.062 -21.542   8.099  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       9.169 -23.048   7.488  1.00  1.00           H  
ATOM    727  N   MET A 123       4.611 -17.384   4.302  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.315 -17.159   3.683  1.00  1.00           C  
ATOM    729  C   MET A 123       3.283 -15.816   2.951  1.00  1.00           C  
ATOM    730  O   MET A 123       3.623 -14.783   3.525  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.226 -17.183   4.757  1.00  1.00           C  
ATOM    732  CG  MET A 123       0.891 -17.649   4.173  1.00  1.00           C  
ATOM    733  SD  MET A 123      -0.040 -18.536   5.411  1.00  1.00           S  
ATOM    734  CE  MET A 123      -1.336 -17.352   5.731  1.00  1.00           C  
ATOM    735  H   MET A 123       5.155 -16.558   4.453  1.00  1.00           H  
ATOM    736  HA  MET A 123       3.187 -17.973   2.969  1.00  1.00           H  
ATOM    737  HB3 MET A 123       2.111 -16.186   5.185  1.00  1.00           H  
ATOM    738  HG3 MET A 123       1.067 -18.290   3.308  1.00  1.00           H  
ATOM    739  HE1 MET A 123      -1.236 -16.509   5.048  1.00  1.00           H  
ATOM    740  HE2 MET A 123      -2.307 -17.826   5.582  1.00  1.00           H  
ATOM    741  HE3 MET A 123      -1.259 -16.998   6.759  1.00  1.00           H  
ATOM    742  N   MET A 124       2.870 -15.875   1.693  1.00  1.00           N  
ATOM    743  CA  MET A 124       2.788 -14.676   0.876  1.00  1.00           C  
ATOM    744  C   MET A 124       1.340 -14.197   0.748  1.00  1.00           C  
ATOM    745  O   MET A 124       0.479 -14.937   0.275  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.356 -14.966  -0.515  1.00  1.00           C  
ATOM    747  CG  MET A 124       4.799 -14.472  -0.633  1.00  1.00           C  
ATOM    748  SD  MET A 124       5.667 -15.411  -1.877  1.00  1.00           S  
ATOM    749  CE  MET A 124       7.025 -16.037  -0.903  1.00  1.00           C  
ATOM    750  H   MET A 124       2.595 -16.719   1.233  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.382 -13.924   1.397  1.00  1.00           H  
ATOM    752  HB3 MET A 124       2.738 -14.481  -1.272  1.00  1.00           H  
ATOM    753  HG3 MET A 124       5.305 -14.569   0.327  1.00  1.00           H  
ATOM    754  HE1 MET A 124       6.780 -15.955   0.156  1.00  1.00           H  
ATOM    755  HE2 MET A 124       7.203 -17.082  -1.156  1.00  1.00           H  
ATOM    756  HE3 MET A 124       7.922 -15.455  -1.115  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.119 -12.963   1.175  1.00  1.00           N  
ATOM    758  CA  ASN A 125      -0.210 -12.378   1.115  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.147 -11.064   0.333  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.917 -10.460   0.211  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.740 -12.069   2.516  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.600 -13.284   3.435  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -1.521 -14.060   3.626  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       0.602 -13.404   3.993  1.00  1.00           N  
ATOM    765  H   ASN A 125       1.826 -12.368   1.558  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.830 -13.126   0.623  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.788 -11.774   2.455  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.315 -12.732   3.794  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       0.792 -14.167   4.610  1.00  1.00           H  
ATOM    770  N   GLN A 126      -1.302 -10.661  -0.176  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.393  -9.430  -0.943  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.303  -8.427  -0.232  1.00  1.00           C  
ATOM    773  O   GLN A 126      -3.019  -8.786   0.700  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.886  -9.704  -2.366  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.738 -10.172  -3.263  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -1.106 -11.464  -3.995  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -1.928 -12.247  -3.550  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -0.453 -11.642  -5.140  1.00  1.00           N  
ATOM    779  H   GLN A 126      -2.163 -11.157  -0.073  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.375  -9.040  -0.987  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.331  -8.801  -2.781  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.157 -10.333  -2.661  1.00  1.00           H  
ATOM    783 HE21 GLN A 126       0.210 -10.959  -5.449  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -0.625 -12.457  -5.692  1.00  1.00           H  
ATOM    785  N   ILE A 127      -2.244  -7.188  -0.699  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -3.054  -6.130  -0.119  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.824  -5.415  -1.232  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.223  -4.792  -2.106  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.188  -5.196   0.729  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.249  -5.992   1.636  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -3.054  -4.214   1.520  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -1.981  -6.486   2.886  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.658  -6.903  -1.458  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.773  -6.600   0.551  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.564  -4.606   0.058  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.404  -5.369   1.928  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.804  -3.778   0.861  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.549  -4.742   2.335  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.426  -3.422   1.928  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -3.031  -6.657   2.647  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -1.531  -7.417   3.228  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -1.904  -5.735   3.673  1.00  1.00           H  
ATOM    803  N   GLU A 128      -5.142  -5.527  -1.162  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.999  -4.899  -2.152  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.484  -3.538  -1.647  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.718  -3.362  -0.453  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -7.182  -5.803  -2.507  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -8.004  -5.207  -3.650  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -8.989  -6.235  -4.211  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -8.675  -6.921  -5.195  1.00  1.00           O  
ATOM    811  OE2 GLU A 128     -10.116  -6.308  -3.588  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.623  -6.035  -0.447  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.374  -4.766  -3.035  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.815  -5.941  -1.631  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -7.339  -4.866  -4.443  1.00  1.00           H  
ATOM    816  HE2 GLU A 128     -10.354  -5.415  -3.206  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.618  -2.609  -2.584  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -7.069  -1.270  -2.249  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.466  -1.346  -1.629  1.00  1.00           C  
ATOM    820  O   ALA A 129      -9.340  -2.042  -2.143  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -7.035  -0.392  -3.502  1.00  1.00           C  
ATOM    822  H   ALA A 129      -6.424  -2.760  -3.553  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.376  -0.859  -1.515  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -7.337  -0.981  -4.367  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.721   0.447  -3.377  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -6.024  -0.015  -3.654  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.632  -0.621  -0.533  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.907  -0.598   0.163  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.477   0.821   0.128  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.395   1.144   0.882  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.743  -1.006   1.628  1.00  1.00           C  
ATOM    832  CG  ASP A 130      -8.765  -0.147   2.432  1.00  1.00           C  
ATOM    833  OD1 ASP A 130      -9.175   0.677   3.265  1.00  1.00           O  
ATOM    834  OD2 ASP A 130      -7.518  -0.353   2.175  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.916  -0.057  -0.121  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.536  -1.313  -0.368  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.407  -2.042   1.666  1.00  1.00           H  
ATOM    838  HD2 ASP A 130      -6.961  -0.126   2.973  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.910   1.631  -0.753  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.351   3.008  -0.895  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.608   3.658  -2.065  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.508   4.179  -1.894  1.00  1.00           O  
ATOM    843  CB  LYS A 131     -10.192   3.760   0.427  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -11.003   5.059   0.420  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -10.086   6.278   0.533  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -10.901   7.569   0.633  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -10.221   8.544   1.514  1.00  1.00           N  
ATOM    848  H   LYS A 131      -9.164   1.360  -1.362  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.414   2.988  -1.131  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.140   3.986   0.598  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -11.712   5.053   1.248  1.00  1.00           H  
ATOM    852  HD3 LYS A 131      -9.429   6.325  -0.335  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -11.895   7.349   1.023  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131      -9.930   8.126   2.391  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131      -9.389   8.930   1.082  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.240   3.605  -3.228  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.654   4.182  -4.426  1.00  1.00           C  
ATOM    858  C   SER A 132      -8.973   5.510  -4.088  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.517   6.316  -3.335  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.711   4.388  -5.512  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.641   5.411  -5.166  1.00  1.00           O  
ATOM    862  H   SER A 132     -11.135   3.179  -3.359  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.919   3.452  -4.768  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.246   3.454  -5.680  1.00  1.00           H  
ATOM    865  HG  SER A 132     -12.101   5.178  -4.310  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.793   5.697  -4.661  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.033   6.913  -4.430  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.735   6.911  -5.239  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.510   6.020  -6.057  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.358   5.035  -5.272  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.635   7.779  -4.704  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.804   7.007  -3.368  1.00  1.00           H  
ATOM    873  N   THR A 134      -4.913   7.918  -4.983  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.643   8.042  -5.677  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.482   7.779  -4.716  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.697   7.406  -3.564  1.00  1.00           O  
ATOM    877  CB  THR A 134      -3.593   9.427  -6.326  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -4.877   9.577  -6.926  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.621   9.487  -7.506  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.103   8.638  -4.316  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.597   7.276  -6.451  1.00  1.00           H  
ATOM    882  HB  THR A 134      -3.357  10.195  -5.589  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -5.573   9.701  -6.218  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.428   8.477  -7.869  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -3.058  10.082  -8.307  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -1.685   9.942  -7.183  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.276   7.984  -5.227  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.080   7.773  -4.428  1.00  1.00           C  
ATOM    889  C   VAL A 135       0.126   8.973  -3.501  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.133  10.112  -3.886  1.00  1.00           O  
ATOM    891  CB  VAL A 135       1.119   7.509  -5.341  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.481   8.760  -6.145  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       2.319   7.007  -4.537  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.110   8.287  -6.165  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.244   6.883  -3.819  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.837   6.727  -6.046  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       1.176   9.648  -5.591  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.559   8.786  -6.310  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.967   8.736  -7.105  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       2.396   7.570  -3.607  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.189   5.949  -4.311  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       3.230   7.144  -5.120  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.591   8.675  -2.296  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.836   9.715  -1.311  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.306   9.676  -0.888  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.969  10.711  -0.839  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.143   9.588  -0.143  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.811  10.930   0.163  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -1.807  10.798   1.317  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -1.619  11.924   2.335  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -1.226  11.373   3.651  1.00  1.00           N  
ATOM    912  H   LYS A 136       0.800   7.747  -1.991  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.640  10.674  -1.793  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.384   9.231   0.741  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -1.326  11.296  -0.726  1.00  1.00           H  
ATOM    916  HD3 LYS A 136      -1.674   9.834   1.808  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -2.546  12.491   2.433  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -0.227  11.450   3.811  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -1.684  11.856   4.416  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.771   8.471  -0.595  1.00  1.00           N  
ATOM    921  CA  ALA A 137       4.151   8.283  -0.177  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.306   6.897   0.448  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.487   6.487   1.271  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.551   9.405   0.783  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.226   7.635  -0.638  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.778   8.343  -1.068  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.659   9.810   1.261  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       5.222   9.008   1.545  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       5.057  10.195   0.229  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.361   6.210   0.035  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.634   4.877   0.545  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.703   4.962   1.636  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.832   5.373   1.374  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.997   3.929  -0.600  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.278   4.328  -1.891  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.721   2.474  -0.216  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       5.560   3.321  -3.008  1.00  1.00           C  
ATOM    938  H   ILE A 138       6.022   6.549  -0.635  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.713   4.504   0.993  1.00  1.00           H  
ATOM    940  HB  ILE A 138       7.067   4.015  -0.788  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.604   5.321  -2.200  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.047   2.446   0.641  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       5.260   1.957  -1.057  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.659   1.982   0.043  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       6.541   2.873  -2.854  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       4.798   2.542  -2.995  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.541   3.832  -3.971  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.309   4.566   2.837  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.220   4.592   3.970  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.995   3.274   4.026  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.203   3.270   4.255  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.462   4.915   5.260  1.00  1.00           C  
ATOM    953  CG  LEU A 139       5.057   5.494   5.084  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.455   5.888   6.435  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       5.065   6.663   4.097  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.389   4.233   3.044  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.928   5.403   3.801  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       7.056   5.622   5.839  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.418   4.719   4.661  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       5.002   5.390   7.236  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.525   6.968   6.563  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.408   5.586   6.468  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       6.092   6.975   3.911  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.604   6.350   3.161  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.503   7.497   4.518  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.269   2.187   3.811  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.873   0.866   3.834  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.538   0.591   2.484  1.00  1.00           C  
ATOM    969  O   VAL A 140       7.978   0.907   1.436  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.824  -0.183   4.207  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.692  -0.217   3.179  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.462  -1.564   4.366  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.286   2.199   3.625  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.639   0.869   4.610  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.395   0.099   5.169  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.113  -0.300   2.178  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.048  -1.074   3.375  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.107   0.701   3.251  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.416  -1.467   4.884  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.799  -2.208   4.945  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.626  -2.003   3.382  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.725   0.006   2.555  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.474  -0.315   1.351  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.115  -1.719   0.861  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.741  -2.581   1.656  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.979  -0.186   1.590  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.618   0.759   0.571  1.00  1.00           C  
ATOM    988  CD  GLU A 141      13.343  -0.025  -0.525  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      13.873  -1.115  -0.261  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      13.341   0.535  -1.687  1.00  1.00           O  
ATOM    991  H   GLU A 141      10.174  -0.248   3.411  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.166   0.424   0.612  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.447  -1.169   1.524  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      13.322   1.421   1.076  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      13.976   0.059  -2.296  1.00  1.00           H  
ATOM    996  N   SER A 142      10.239  -1.906  -0.445  1.00  1.00           N  
ATOM    997  CA  SER A 142       9.932  -3.191  -1.050  1.00  1.00           C  
ATOM    998  C   SER A 142      10.912  -4.254  -0.548  1.00  1.00           C  
ATOM    999  O   SER A 142      11.920  -4.529  -1.195  1.00  1.00           O  
ATOM   1000  CB  SER A 142       9.979  -3.106  -2.577  1.00  1.00           C  
ATOM   1001  OG  SER A 142       9.455  -4.279  -3.193  1.00  1.00           O  
ATOM   1002  H   SER A 142      10.543  -1.200  -1.084  1.00  1.00           H  
ATOM   1003  HA  SER A 142       8.917  -3.425  -0.730  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      11.009  -2.956  -2.900  1.00  1.00           H  
ATOM   1005  HG  SER A 142       9.676  -4.281  -4.168  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.580  -4.822   0.603  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.418  -5.847   1.200  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.672  -5.555   2.681  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.276  -6.365   3.382  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.758  -4.592   1.123  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      10.938  -6.820   1.094  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.368  -5.901   0.668  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.196  -4.397   3.112  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.362  -3.988   4.497  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.305  -4.655   5.378  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.206  -4.956   4.915  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.307  -2.466   4.629  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.467  -1.946   5.481  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      13.162  -0.765   4.800  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      14.153  -0.912   4.104  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      12.587   0.411   5.039  1.00  1.00           N  
ATOM   1022  H   GLN A 144      10.705  -3.744   2.535  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.355  -4.336   4.783  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.359  -2.171   5.080  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.186  -2.748   5.650  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      11.775   0.462   5.620  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      12.969   1.244   4.638  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.683  -4.871   6.666  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.780  -5.496   7.618  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.690  -4.518   8.064  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.858  -3.304   7.952  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.669  -5.957   8.760  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      11.961  -5.168   8.628  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      11.976  -4.526   7.250  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.300  -6.261   7.189  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.858  -7.029   8.700  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.822  -5.823   8.754  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.798  -4.907   6.644  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.600  -5.082   8.560  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.484  -4.275   9.025  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.935  -4.871  10.322  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.144  -6.049  10.606  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.428  -4.160   7.924  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.079  -3.896   6.565  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.548  -5.410   7.876  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.472  -6.070   8.648  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.866  -3.275   9.232  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.788  -3.310   8.161  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       7.045  -3.413   6.712  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.221  -4.840   6.039  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.434  -3.244   5.974  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       4.073  -5.558   8.846  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       3.781  -5.287   7.112  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       5.163  -6.278   7.636  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.240  -4.030  11.074  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.658  -4.459  12.335  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.172  -4.100  12.382  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.715  -3.232  11.639  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.407  -3.848  13.521  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       5.808  -4.927  14.530  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       6.244  -4.301  15.856  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       5.978  -4.867  16.926  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       6.883  -3.185  15.749  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.074  -3.073  10.836  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.778  -5.542  12.356  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.778  -3.104  14.008  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       6.621  -5.527  14.122  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       7.499  -3.068  16.527  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.457  -4.786  13.262  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.032  -4.550  13.416  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.764  -3.143  13.952  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.368  -2.724  14.937  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.516  -5.576  14.428  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.961  -5.406  14.789  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.338  -4.453  15.684  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.898  -6.207  14.213  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.709  -4.296  16.018  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.268  -6.049  14.547  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.646  -5.097  15.442  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.837  -5.490  13.863  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.579  -4.655  12.431  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.111  -5.504  15.339  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.587  -3.812  16.145  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.595  -6.969  13.496  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.011  -3.533  16.735  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -4.019  -6.691  14.086  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.698  -4.976  15.699  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.144  -2.452  13.279  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.500  -1.099  13.674  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.515  -0.116  13.088  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.352   1.097  13.209  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.481  -0.948  15.196  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -1.361   0.176  15.746  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -1.149   0.664  16.866  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -2.313   0.555  14.963  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.632  -2.800  12.478  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.506  -0.943  13.285  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.547  -0.772  15.516  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -3.030  -0.143  14.933  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.541  -0.677  12.465  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.584   0.134  11.859  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.154   0.594  10.465  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.446  -0.124   9.760  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.909  -0.627  11.802  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       5.064   0.244  12.298  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       6.066   0.517  11.174  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       6.245  -0.328  10.284  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       6.668   1.656  11.245  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.667  -1.665  12.371  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.695   0.998  12.515  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.104  -0.949  10.779  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.569  -0.252  13.127  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       6.487   2.192  10.421  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.614   1.820  10.097  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.285   2.384   8.798  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.093   1.710   7.688  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.233   1.302   7.904  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.579   3.870   8.929  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.496   4.009  10.134  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.456   2.698  10.903  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.325   2.214   8.579  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.661   4.439   9.068  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.170   4.834  10.767  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       3.039   2.838  11.902  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.470   1.614   6.521  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.117   0.996   5.377  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.296   2.041   4.272  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.382   2.593   4.105  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.343  -0.246   4.929  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.208  -1.362   5.967  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.393  -2.531   5.411  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.582  -1.809   6.473  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.543   1.949   6.353  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.104   0.663   5.699  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.832  -0.655   4.045  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.663  -0.968   6.824  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.491  -2.558   4.326  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.765  -3.466   5.832  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.346  -2.404   5.680  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.342  -1.548   5.737  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.802  -1.307   7.416  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.578  -2.888   6.626  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.213   2.280   3.547  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.236   3.247   2.464  1.00  1.00           C  
ATOM   1145  C   VAL A 153       1.141   4.291   2.695  1.00  1.00           C  
ATOM   1146  O   VAL A 153       0.121   3.999   3.318  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       2.104   2.531   1.119  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.424   3.477  -0.040  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.993   1.286   1.072  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.333   1.826   3.690  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.206   3.745   2.489  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       1.069   2.208   1.011  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.821   4.413   0.354  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       3.165   3.015  -0.692  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.516   3.678  -0.607  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.802   1.389   1.795  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.399   0.406   1.315  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.412   1.176   0.072  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.389   5.486   2.179  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.438   6.575   2.322  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.259   6.816   0.981  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.400   7.051  -0.031  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       1.143   7.820   2.862  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154       0.130   8.892   3.267  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       2.064   7.466   4.031  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.221   5.716   1.674  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.309   6.266   3.053  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.760   8.229   2.062  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -0.880   8.518   3.101  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154       0.259   9.133   4.323  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.289   9.788   2.668  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.689   6.615   3.756  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.697   8.320   4.267  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.462   7.208   4.902  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.581   6.750   1.017  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.374   6.958  -0.183  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.199   8.237  -0.029  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.420   8.706   1.087  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.214   5.718  -0.492  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.384   4.658  -1.218  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.476   6.091  -1.273  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -1.698   3.721  -0.223  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.110   6.558   1.844  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.681   7.093  -1.013  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.539   5.281   0.453  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.633   5.145  -1.842  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.031   6.853  -0.726  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.196   6.479  -2.252  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.102   5.207  -1.398  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -1.077   4.304   0.457  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -2.454   3.182   0.348  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.074   3.009  -0.764  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.632   8.765  -1.164  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.427   9.982  -1.169  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -5.826   9.698  -1.719  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.634   9.041  -1.065  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.735  11.086  -1.971  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -3.844  12.433  -1.253  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -5.188  13.104  -1.547  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -5.882  12.712  -2.496  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -5.504  14.063  -0.744  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.447   8.378  -2.068  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.496  10.287  -0.125  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -4.187  11.159  -2.960  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -3.031  13.085  -1.573  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -6.369  13.856  -0.287  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A  70     -17.171   3.094 -10.643  1.00  1.00           N  
ATOM      2  CA  MET A  70     -18.200   4.107 -10.485  1.00  1.00           C  
ATOM      3  C   MET A  70     -18.015   4.879  -9.178  1.00  1.00           C  
ATOM      4  O   MET A  70     -17.635   4.301  -8.160  1.00  1.00           O  
ATOM      5  CB  MET A  70     -19.578   3.440 -10.495  1.00  1.00           C  
ATOM      6  CG  MET A  70     -19.714   2.447  -9.339  1.00  1.00           C  
ATOM      7  SD  MET A  70     -19.795   0.781  -9.971  1.00  1.00           S  
ATOM      8  CE  MET A  70     -19.247  -0.123  -8.533  1.00  1.00           C  
ATOM      9  H   MET A  70     -16.418   3.348 -11.249  1.00  1.00           H  
ATOM     10  HA  MET A  70     -18.080   4.781 -11.333  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -19.730   2.924 -11.442  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -20.612   2.670  -8.762  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -19.296   0.523  -7.656  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -19.890  -0.990  -8.382  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -18.219  -0.456  -8.682  1.00  1.00           H  
ATOM     16  N   GLU A  71     -18.292   6.173  -9.247  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -18.161   7.030  -8.081  1.00  1.00           C  
ATOM     18  C   GLU A  71     -19.256   8.097  -8.081  1.00  1.00           C  
ATOM     19  O   GLU A  71     -18.963   9.292  -8.103  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -16.771   7.668  -8.023  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -16.549   8.604  -9.213  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -15.966   9.943  -8.757  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -14.904  10.355  -9.246  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -16.658  10.561  -7.862  1.00  1.00           O  
ATOM     25  H   GLU A  71     -18.601   6.635 -10.078  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -18.286   6.370  -7.221  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -16.009   6.889  -8.020  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -17.493   8.771  -9.731  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -16.171  10.556  -6.988  1.00  1.00           H  
ATOM     30  N   ALA A  72     -20.495   7.629  -8.054  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -21.636   8.530  -8.052  1.00  1.00           C  
ATOM     32  C   ALA A  72     -21.329   9.732  -7.155  1.00  1.00           C  
ATOM     33  O   ALA A  72     -21.438   9.643  -5.933  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -22.885   7.770  -7.601  1.00  1.00           C  
ATOM     35  H   ALA A  72     -20.724   6.657  -8.037  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -21.786   8.878  -9.074  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -22.671   6.702  -7.576  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -23.175   8.106  -6.605  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -23.699   7.962  -8.300  1.00  1.00           H  
ATOM     40  N   PRO A  73     -20.941  10.856  -7.815  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -20.617  12.074  -7.091  1.00  1.00           C  
ATOM     42  C   PRO A  73     -21.886  12.765  -6.587  1.00  1.00           C  
ATOM     43  O   PRO A  73     -22.818  12.998  -7.357  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -19.831  12.921  -8.079  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -20.141  12.353  -9.453  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -20.800  10.997  -9.261  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -20.080  11.860  -6.275  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -18.762  12.874  -7.868  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -19.227  12.253 -10.041  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -20.190  10.197  -9.680  1.00  1.00           H  
ATOM     51  N   ALA A  74     -21.881  13.074  -5.300  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -23.019  13.734  -4.684  1.00  1.00           C  
ATOM     53  C   ALA A  74     -22.520  14.826  -3.735  1.00  1.00           C  
ATOM     54  O   ALA A  74     -22.820  16.003  -3.926  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -23.888  12.696  -3.970  1.00  1.00           C  
ATOM     56  H   ALA A  74     -21.119  12.881  -4.680  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -23.605  14.195  -5.478  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -23.510  11.696  -4.185  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -23.856  12.872  -2.896  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -24.916  12.779  -4.323  1.00  1.00           H  
ATOM     61  N   ALA A  75     -21.765  14.396  -2.735  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -21.220  15.322  -1.757  1.00  1.00           C  
ATOM     63  C   ALA A  75     -20.337  14.556  -0.771  1.00  1.00           C  
ATOM     64  O   ALA A  75     -20.267  13.328  -0.820  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -22.365  16.062  -1.060  1.00  1.00           C  
ATOM     66  H   ALA A  75     -21.526  13.436  -2.587  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -20.609  16.048  -2.292  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -23.295  15.511  -1.206  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -22.152  16.139   0.006  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -22.464  17.060  -1.485  1.00  1.00           H  
ATOM     71  N   ALA A  76     -19.685  15.310   0.102  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -18.809  14.717   1.096  1.00  1.00           C  
ATOM     73  C   ALA A  76     -17.647  14.011   0.393  1.00  1.00           C  
ATOM     74  O   ALA A  76     -17.861  13.083  -0.386  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -19.615  13.767   1.985  1.00  1.00           C  
ATOM     76  H   ALA A  76     -19.748  16.308   0.135  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -18.413  15.524   1.713  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -20.615  13.641   1.570  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -19.116  12.799   2.030  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -19.689  14.184   2.991  1.00  1.00           H  
ATOM     81  N   GLU A  77     -16.445  14.479   0.691  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -15.250  13.905   0.097  1.00  1.00           C  
ATOM     83  C   GLU A  77     -14.254  13.504   1.187  1.00  1.00           C  
ATOM     84  O   GLU A  77     -14.144  14.178   2.210  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -14.611  14.876  -0.899  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -13.461  14.209  -1.655  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -12.154  14.977  -1.453  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -11.571  15.477  -2.427  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -11.745  15.046  -0.232  1.00  1.00           O  
ATOM     90  H   GLU A  77     -16.280  15.235   1.325  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -15.590  13.018  -0.439  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -14.243  15.755  -0.370  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -13.699  14.162  -2.718  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -12.528  15.058   0.391  1.00  1.00           H  
ATOM     95  N   ILE A  78     -13.555  12.408   0.931  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -12.573  11.910   1.878  1.00  1.00           C  
ATOM     97  C   ILE A  78     -11.312  11.484   1.122  1.00  1.00           C  
ATOM     98  O   ILE A  78     -11.339  10.523   0.355  1.00  1.00           O  
ATOM     99  CB  ILE A  78     -13.176  10.800   2.742  1.00  1.00           C  
ATOM    100  CG1 ILE A  78     -12.475  10.719   4.099  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -13.154   9.459   2.005  1.00  1.00           C  
ATOM    102  CD1 ILE A  78     -10.966  10.533   3.927  1.00  1.00           C  
ATOM    103  H   ILE A  78     -13.651  11.866   0.097  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -12.314  12.732   2.545  1.00  1.00           H  
ATOM    105  HB  ILE A  78     -14.221  11.045   2.933  1.00  1.00           H  
ATOM    106 HG13 ILE A  78     -12.884   9.889   4.675  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -13.624   9.574   1.028  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -12.123   9.131   1.876  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -13.701   8.717   2.586  1.00  1.00           H  
ATOM    110 HD11 ILE A  78     -10.778   9.698   3.253  1.00  1.00           H  
ATOM    111 HD12 ILE A  78     -10.533  11.442   3.510  1.00  1.00           H  
ATOM    112 HD13 ILE A  78     -10.512  10.327   4.897  1.00  1.00           H  
ATOM    113  N   SER A  79     -10.238  12.220   1.365  1.00  1.00           N  
ATOM    114  CA  SER A  79      -8.970  11.931   0.717  1.00  1.00           C  
ATOM    115  C   SER A  79      -7.868  11.779   1.768  1.00  1.00           C  
ATOM    116  O   SER A  79      -7.932  12.390   2.834  1.00  1.00           O  
ATOM    117  CB  SER A  79      -8.601  13.028  -0.285  1.00  1.00           C  
ATOM    118  OG  SER A  79      -7.222  12.982  -0.641  1.00  1.00           O  
ATOM    119  H   SER A  79     -10.224  13.001   1.991  1.00  1.00           H  
ATOM    120  HA  SER A  79      -9.125  10.992   0.186  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -8.833  14.003   0.143  1.00  1.00           H  
ATOM    122  HG  SER A  79      -6.656  13.201   0.154  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.882  10.961   1.431  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.768  10.721   2.331  1.00  1.00           C  
ATOM    125  C   GLY A  80      -5.999   9.460   3.166  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.706   9.498   4.172  1.00  1.00           O  
ATOM    127  H   GLY A  80      -6.837  10.467   0.562  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -4.847  10.616   1.757  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -5.637  11.579   2.990  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.391   8.372   2.717  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.522   7.101   3.411  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.146   6.634   3.889  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.121   7.097   3.392  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.226   6.070   2.527  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.351   4.704   3.157  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -6.701   4.520   4.484  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.172   3.458   2.631  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -6.727   3.219   4.733  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -6.398   2.563   3.584  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.818   8.349   1.899  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.156   7.283   4.279  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -5.677   5.977   1.589  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -6.900   5.246   5.142  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -5.890   3.237   1.601  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -6.969   2.754   5.689  1.00  1.00           H  
ATOM    146  N   ILE A  82      -4.168   5.720   4.848  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.935   5.183   5.399  1.00  1.00           C  
ATOM    148  C   ILE A  82      -3.075   3.670   5.574  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.961   3.203   6.289  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.559   5.919   6.687  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -2.545   7.433   6.469  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -1.229   5.406   7.242  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -1.277   7.869   5.731  1.00  1.00           C  
ATOM    154  H   ILE A  82      -5.006   5.347   5.247  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.143   5.376   4.676  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -3.323   5.708   7.436  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -2.603   7.943   7.431  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.466   5.460   6.465  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.926   6.023   8.089  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -1.344   4.373   7.568  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -1.076   7.175   4.914  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -1.418   8.873   5.329  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -0.435   7.869   6.423  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.189   2.945   4.907  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.202   1.493   4.980  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.375   1.039   6.183  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.167   1.269   6.233  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.713   0.898   3.658  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.748  -0.631   3.698  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.528   1.434   2.479  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.472   3.332   4.328  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.237   1.181   5.128  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.677   1.205   3.515  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -1.180  -0.985   4.559  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.782  -0.968   3.782  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -1.309  -1.028   2.784  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -2.851   2.454   2.695  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -1.913   1.431   1.580  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.403   0.802   2.326  1.00  1.00           H  
ATOM    180  N   ARG A  84      -2.056   0.403   7.124  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.398  -0.086   8.325  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.234  -1.606   8.259  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.214  -2.334   8.116  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -2.195   0.279   9.578  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.216   1.794   9.792  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -2.724   2.143  11.192  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -2.893   3.609  11.319  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -3.468   4.215  12.380  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -3.935   3.487  13.416  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -3.568   5.531  12.387  1.00  1.00           N  
ATOM    191  H   ARG A  84      -3.038   0.220   7.077  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.429   0.414   8.333  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.757  -0.209  10.447  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.855   2.263   9.043  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -2.020   1.785  11.943  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -2.560   4.185  10.573  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -3.856   2.489  13.402  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -4.360   3.943  14.197  1.00  1.00           H  
ATOM    199  N   SER A  85       0.014  -2.039   8.364  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.319  -3.459   8.318  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.648  -4.232   9.216  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.532  -4.193  10.439  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.765  -3.725   8.744  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.218  -5.008   8.322  1.00  1.00           O  
ATOM    205  H   SER A  85       0.806  -1.440   8.479  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.189  -3.748   7.276  1.00  1.00           H  
ATOM    207  HB3 SER A  85       1.843  -3.652   9.829  1.00  1.00           H  
ATOM    208  HG  SER A  85       1.450  -5.649   8.287  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.608  -4.934   8.555  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.597  -5.715   9.279  1.00  1.00           C  
ATOM    211  C   PRO A  86      -1.982  -7.004   9.828  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.669  -7.802  10.465  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.711  -5.968   8.276  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.101  -5.723   6.906  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.777  -5.003   7.106  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.924  -5.207  10.076  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.554  -5.301   8.453  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.771  -5.123   6.291  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.796  -4.008   6.662  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.695  -7.168   9.561  1.00  1.00           N  
ATOM    221  CA  MET A  87       0.021  -8.347  10.020  1.00  1.00           C  
ATOM    222  C   MET A  87       1.530  -8.101  10.034  1.00  1.00           C  
ATOM    223  O   MET A  87       2.083  -7.558   9.078  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.297  -9.528   9.101  1.00  1.00           C  
ATOM    225  CG  MET A  87      -0.393  -9.076   7.642  1.00  1.00           C  
ATOM    226  SD  MET A  87      -0.811 -10.464   6.600  1.00  1.00           S  
ATOM    227  CE  MET A  87      -2.299  -9.840   5.837  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.143  -6.515   9.042  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.334  -8.527  11.035  1.00  1.00           H  
ATOM    230  HB3 MET A  87      -1.238  -9.988   9.405  1.00  1.00           H  
ATOM    231  HG3 MET A  87       0.556  -8.644   7.323  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -2.105  -8.857   5.408  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -2.617 -10.524   5.048  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -3.086  -9.760   6.586  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.156  -8.515  11.126  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.591  -8.347  11.276  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.313  -9.264  10.285  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.908 -10.407  10.082  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.998  -8.598  12.729  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.414  -8.082  12.998  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.993  -7.971  13.696  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.699  -8.957  11.898  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.829  -7.311  11.032  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.997  -9.675  12.896  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.679  -7.338  12.246  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.453  -7.627  13.988  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       6.118  -8.913  12.951  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.254  -7.401  13.133  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.492  -8.757  14.260  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.517  -7.307  14.384  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.372  -8.727   9.696  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.155  -9.482   8.732  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.986  -8.549   7.849  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.791  -7.768   8.352  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.695  -7.797   9.867  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.813 -10.175   9.256  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.491 -10.082   8.110  1.00  1.00           H  
ATOM    258  N   THR A  90       6.760  -8.662   6.548  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.478  -7.838   5.591  1.00  1.00           C  
ATOM    260  C   THR A  90       6.501  -7.187   4.608  1.00  1.00           C  
ATOM    261  O   THR A  90       5.326  -7.545   4.569  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.532  -8.714   4.910  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.414  -9.082   5.967  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.416  -7.922   3.945  1.00  1.00           C  
ATOM    265  H   THR A  90       6.103  -9.300   6.147  1.00  1.00           H  
ATOM    266  HA  THR A  90       7.971  -7.030   6.133  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.066  -9.561   4.405  1.00  1.00           H  
ATOM    268  HG1 THR A  90      10.264  -9.450   5.590  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.762  -7.011   4.433  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.276  -8.529   3.659  1.00  1.00           H  
ATOM    271 HG23 THR A  90       8.843  -7.663   3.055  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.025  -6.244   3.841  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.214  -5.540   2.861  1.00  1.00           C  
ATOM    274  C   PHE A  91       6.985  -5.339   1.555  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.171  -5.013   1.572  1.00  1.00           O  
ATOM    276  CB  PHE A  91       5.880  -4.172   3.458  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.232  -3.202   2.467  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       5.965  -2.682   1.446  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       3.923  -2.861   2.607  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.363  -1.783   0.527  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.321  -1.961   1.689  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.054  -1.442   0.667  1.00  1.00           C  
ATOM    283  H   PHE A  91       7.983  -5.959   3.879  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.333  -6.152   2.671  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.795  -3.722   3.845  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.013  -2.956   1.334  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.336  -3.277   3.426  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       5.950  -1.366  -0.292  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.272  -1.687   1.801  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.592  -0.750  -0.038  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.279  -5.542   0.452  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.880  -5.387  -0.861  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.023  -4.489  -1.755  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.840  -4.285  -1.484  1.00  1.00           O  
ATOM    295  CB  TYR A  92       6.935  -6.790  -1.469  1.00  1.00           C  
ATOM    296  CG  TYR A  92       7.983  -7.703  -0.831  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.321  -7.525  -1.120  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.592  -8.706   0.032  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.308  -8.385  -0.521  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.579  -9.566   0.632  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.888  -9.363   0.326  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.820 -10.175   0.893  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.314  -5.806   0.447  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.860  -4.926  -0.730  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.142  -6.705  -2.535  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.630  -6.733  -1.802  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.535  -8.846   0.261  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.368  -8.255  -0.740  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.283 -10.362   1.316  1.00  1.00           H  
ATOM    310  HH  TYR A  92      10.762 -11.091   0.497  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.651  -3.978  -2.804  1.00  1.00           N  
ATOM    312  CA  ARG A  93       5.960  -3.108  -3.740  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.781  -3.812  -5.086  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.003  -3.363  -5.927  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.731  -1.804  -3.953  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.151  -1.191  -2.615  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.264   0.005  -2.258  1.00  1.00           C  
ATOM    318  NE  ARG A  93       6.170   0.927  -3.412  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       7.192   1.685  -3.860  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       8.398   1.636  -3.254  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       6.997   2.474  -4.900  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.613  -4.150  -3.017  1.00  1.00           H  
ATOM    323  HA  ARG A  93       4.996  -2.905  -3.272  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.112  -1.096  -4.503  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.191  -0.872  -2.667  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.675   0.529  -1.395  1.00  1.00           H  
ATOM    327  HE  ARG A  93       5.293   0.994  -3.889  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       8.538   1.035  -2.467  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       9.151   2.201  -3.594  1.00  1.00           H  
ATOM    330  N   THR A  94       6.514  -4.904  -5.250  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.446  -5.674  -6.479  1.00  1.00           C  
ATOM    332  C   THR A  94       6.344  -7.169  -6.168  1.00  1.00           C  
ATOM    333  O   THR A  94       6.767  -7.615  -5.102  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.664  -5.312  -7.332  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.775  -5.566  -6.475  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.751  -3.813  -7.622  1.00  1.00           C  
ATOM    337  H   THR A  94       7.144  -5.262  -4.560  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.535  -5.395  -7.009  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.676  -5.889  -8.256  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.149  -6.474  -6.660  1.00  1.00           H  
ATOM    341 HG21 THR A  94       6.924  -3.299  -7.133  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.696  -3.423  -7.243  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.696  -3.647  -8.698  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.766  -7.921  -7.142  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.604  -9.356  -6.982  1.00  1.00           C  
ATOM    346  C   PRO A  95       6.938 -10.082  -7.164  1.00  1.00           C  
ATOM    347  O   PRO A  95       7.150 -11.152  -6.595  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.566  -9.752  -8.019  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.528  -8.615  -9.027  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.254  -7.427  -8.417  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.301  -9.570  -6.054  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.589  -9.898  -7.558  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.498  -8.350  -9.266  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.580  -6.582  -8.273  1.00  1.00           H  
ATOM    355  N   SER A  96       7.804  -9.472  -7.961  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.112 -10.048  -8.225  1.00  1.00           C  
ATOM    357  C   SER A  96      10.139  -8.935  -8.442  1.00  1.00           C  
ATOM    358  O   SER A  96       9.797  -7.754  -8.405  1.00  1.00           O  
ATOM    359  CB  SER A  96       9.069 -10.976  -9.441  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.549 -12.281  -9.132  1.00  1.00           O  
ATOM    361  H   SER A  96       7.624  -8.602  -8.420  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.357 -10.627  -7.335  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.671 -10.549 -10.243  1.00  1.00           H  
ATOM    364  HG  SER A  96       8.827 -12.815  -8.692  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.409  -9.361  -8.670  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.489  -8.414  -8.892  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.405  -7.807 -10.294  1.00  1.00           C  
ATOM    368  O   PRO A  97      12.608  -6.606 -10.468  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.763  -9.210  -8.665  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.368 -10.673  -8.781  1.00  1.00           C  
ATOM    371  CD  PRO A  97      11.851 -10.752  -8.720  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.414  -7.646  -8.257  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.188  -8.996  -7.683  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.813 -11.254  -7.972  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.518 -11.306  -7.843  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.106  -8.665 -11.259  1.00  1.00           N  
ATOM    377  CA  ASP A  98      11.993  -8.228 -12.640  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.516  -8.048 -12.993  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.102  -8.333 -14.117  1.00  1.00           O  
ATOM    380  CB  ASP A  98      12.584  -9.267 -13.596  1.00  1.00           C  
ATOM    381  CG  ASP A  98      11.647 -10.422 -13.956  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      11.178 -11.160 -13.078  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      11.401 -10.551 -15.216  1.00  1.00           O  
ATOM    384  H   ASP A  98      11.942  -9.641 -11.109  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.551  -7.294 -12.692  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      13.489  -9.678 -13.148  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      10.958 -11.430 -15.390  1.00  1.00           H  
ATOM    388  N   ALA A  99       9.759  -7.574 -12.015  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.337  -7.351 -12.208  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.024  -5.867 -12.004  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.746  -5.169 -11.293  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.545  -8.250 -11.257  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.103  -7.342 -11.104  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.094  -7.627 -13.234  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.105  -8.383 -10.332  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       6.583  -7.787 -11.035  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.381  -9.220 -11.726  1.00  1.00           H  
ATOM    398  N   LYS A 100       6.947  -5.429 -12.639  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.530  -4.040 -12.536  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.086  -3.751 -11.100  1.00  1.00           C  
ATOM    401  O   LYS A 100       5.885  -4.673 -10.312  1.00  1.00           O  
ATOM    402  CB  LYS A 100       5.464  -3.722 -13.585  1.00  1.00           C  
ATOM    403  CG  LYS A 100       5.732  -4.479 -14.888  1.00  1.00           C  
ATOM    404  CD  LYS A 100       5.071  -3.779 -16.075  1.00  1.00           C  
ATOM    405  CE  LYS A 100       3.570  -4.076 -16.119  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       3.302  -5.270 -16.951  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.365  -6.003 -13.215  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.399  -3.421 -12.760  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       5.449  -2.650 -13.780  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       5.355  -5.498 -14.805  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       5.537  -4.109 -17.004  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       3.035  -3.217 -16.525  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       4.138  -5.826 -17.098  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       2.615  -5.883 -16.525  1.00  1.00           H  
ATOM    415  N   ALA A 101       5.946  -2.467 -10.806  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.530  -2.046  -9.479  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.001  -2.002  -9.419  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.355  -1.471 -10.320  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.164  -0.692  -9.151  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.111  -1.724 -11.454  1.00  1.00           H  
ATOM    421  HA  ALA A 101       5.893  -2.786  -8.766  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       6.782  -0.369  -9.988  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.379   0.043  -8.973  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.781  -0.787  -8.258  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.467  -2.571  -8.347  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.027  -2.604  -8.158  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.437  -1.193  -8.186  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.359  -0.976  -8.738  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.771  -3.224  -6.783  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.742  -4.753  -6.785  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.756  -5.414  -7.449  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.702  -5.453  -6.122  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.728  -6.833  -7.452  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.674  -6.873  -6.124  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.688  -7.532  -6.789  1.00  1.00           C  
ATOM    436  H   PHE A 102       3.999  -3.001  -7.619  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.606  -3.188  -8.977  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.820  -2.853  -6.400  1.00  1.00           H  
ATOM    439  HD1 PHE A 102      -0.013  -4.854  -7.981  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.491  -4.924  -5.590  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.061  -7.363  -7.984  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.443  -7.433  -5.593  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.667  -8.623  -6.791  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.169  -0.267  -7.583  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.732   1.117  -7.532  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.951   2.036  -7.633  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.586   2.345  -6.626  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.878   1.364  -6.287  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       0.878   2.846  -5.907  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       1.331   0.475  -5.127  1.00  1.00           C  
ATOM    451  CD1 ILE A 103      -0.505   3.286  -5.420  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.045  -0.452  -7.136  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.095   1.291  -8.399  1.00  1.00           H  
ATOM    454  HB  ILE A 103      -0.151   1.091  -6.519  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       1.171   3.446  -6.768  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       1.345  -0.565  -5.449  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       2.332   0.772  -4.812  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       0.639   0.588  -4.291  1.00  1.00           H  
ATOM    459 HD11 ILE A 103      -1.085   2.410  -5.135  1.00  1.00           H  
ATOM    460 HD12 ILE A 103      -0.393   3.945  -4.558  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -1.019   3.819  -6.219  1.00  1.00           H  
ATOM    462  N   GLU A 104       3.242   2.448  -8.859  1.00  1.00           N  
ATOM    463  CA  GLU A 104       4.374   3.324  -9.105  1.00  1.00           C  
ATOM    464  C   GLU A 104       4.012   4.769  -8.753  1.00  1.00           C  
ATOM    465  O   GLU A 104       3.029   5.308  -9.262  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.848   3.215 -10.556  1.00  1.00           C  
ATOM    467  CG  GLU A 104       6.284   2.694 -10.626  1.00  1.00           C  
ATOM    468  CD  GLU A 104       7.103   3.479 -11.653  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       7.303   3.004 -12.780  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       7.536   4.623 -11.245  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.721   2.191  -9.673  1.00  1.00           H  
ATOM    472  HA  GLU A 104       5.164   2.970  -8.444  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       4.787   4.192 -11.037  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       6.277   1.637 -10.892  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       8.514   4.565 -11.043  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.824   5.356  -7.887  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.602   6.727  -7.461  1.00  1.00           C  
ATOM    478  C   VAL A 105       4.165   7.565  -8.665  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.925   7.732  -9.618  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.857   7.273  -6.777  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.637   8.707  -6.292  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       6.292   6.365  -5.625  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.621   4.910  -7.478  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.795   6.718  -6.729  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.661   7.287  -7.513  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.780   9.138  -6.810  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       5.449   8.702  -5.218  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       6.525   9.302  -6.503  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.668   5.471  -5.612  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       7.334   6.078  -5.762  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.183   6.898  -4.681  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.943   8.069  -8.582  1.00  1.00           N  
ATOM    493  CA  GLY A 106       2.396   8.886  -9.653  1.00  1.00           C  
ATOM    494  C   GLY A 106       1.226   8.178 -10.339  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.790   8.590 -11.413  1.00  1.00           O  
ATOM    496  H   GLY A 106       2.332   7.928  -7.804  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       2.063   9.842  -9.251  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       3.174   9.101 -10.384  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.750   7.124  -9.691  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.361   6.356 -10.225  1.00  1.00           C  
ATOM    501  C   GLN A 107      -1.512   6.317  -9.219  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.357   6.746  -8.076  1.00  1.00           O  
ATOM    503  CB  GLN A 107       0.084   4.942 -10.604  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -0.943   4.273 -11.521  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -0.272   3.251 -12.442  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -0.258   3.385 -13.655  1.00  1.00           O  
ATOM    507  NE2 GLN A 107       0.282   2.226 -11.801  1.00  1.00           N  
ATOM    508  H   GLN A 107       1.111   6.795  -8.818  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -0.673   6.886 -11.125  1.00  1.00           H  
ATOM    510  HB3 GLN A 107       0.216   4.344  -9.704  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -1.449   5.030 -12.120  1.00  1.00           H  
ATOM    512 HE21 GLN A 107       0.234   2.176 -10.803  1.00  1.00           H  
ATOM    513 HE22 GLN A 107       0.745   1.505 -12.316  1.00  1.00           H  
ATOM    514  N   LYS A 108      -2.641   5.799  -9.678  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -3.818   5.698  -8.833  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.198   4.226  -8.667  1.00  1.00           C  
ATOM    517  O   LYS A 108      -3.552   3.347  -9.236  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -4.950   6.568  -9.384  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -5.547   5.952 -10.651  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -7.071   5.871 -10.555  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -7.667   5.235 -11.813  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -8.976   4.614 -11.510  1.00  1.00           N  
ATOM    523  H   LYS A 108      -2.759   5.452 -10.609  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -3.552   6.098  -7.853  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -4.573   7.567  -9.603  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -5.135   4.955 -10.803  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -7.485   6.871 -10.418  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -6.983   4.483 -12.206  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -9.135   4.530 -10.512  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -9.749   5.154 -11.886  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.245   4.001  -7.888  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.720   2.650  -7.640  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.207   2.693  -7.287  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.668   3.631  -6.639  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -4.867   1.986  -6.558  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.413   1.845  -7.014  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -4.954   2.759  -5.240  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.765   4.723  -7.429  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.594   2.085  -8.563  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.263   0.986  -6.386  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.387   1.409  -8.013  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -2.942   2.828  -7.035  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -2.876   1.199  -6.321  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.801   3.444  -5.277  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.090   2.058  -4.417  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.036   3.324  -5.088  1.00  1.00           H  
ATOM    547  N   ASN A 110      -7.918   1.665  -7.728  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.343   1.574  -7.466  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.626   0.319  -6.638  1.00  1.00           C  
ATOM    550  O   ASN A 110      -8.736  -0.503  -6.428  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.137   1.469  -8.771  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -11.507   2.137  -8.634  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -11.645   3.348  -8.696  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -12.509   1.283  -8.446  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.535   0.907  -8.255  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.596   2.491  -6.934  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.265   0.421  -9.039  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -12.328   0.300  -8.405  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -13.444   1.624  -8.345  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.869   0.212  -6.191  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.280  -0.930  -5.392  1.00  1.00           C  
ATOM    562  C   VAL A 111     -11.124  -2.209  -6.217  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.883  -2.442  -7.155  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.706  -0.721  -4.876  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.376  -2.060  -4.561  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.717   0.199  -3.654  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.587   0.884  -6.367  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.614  -0.985  -4.530  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -13.280  -0.237  -5.665  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -12.713  -2.661  -3.940  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -14.310  -1.882  -4.029  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -13.583  -2.590  -5.491  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.705   0.549  -3.453  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -13.365   1.054  -3.848  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -13.091  -0.350  -2.789  1.00  1.00           H  
ATOM    576  N   GLY A 112     -10.134  -3.003  -5.836  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.869  -4.253  -6.530  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.464  -4.256  -7.134  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.000  -5.281  -7.632  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.520  -2.806  -5.071  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.973  -5.086  -5.835  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.607  -4.399  -7.317  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.823  -3.098  -7.070  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.480  -2.955  -7.606  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.463  -3.197  -6.489  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.623  -2.694  -5.378  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.252  -1.544  -8.154  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.382  -1.412  -9.672  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -7.424  -1.745 -10.256  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -5.341  -0.937 -10.269  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.207  -2.269  -6.664  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.409  -3.694  -8.403  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.258  -1.212  -7.858  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -5.007  -1.592 -10.946  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.438  -3.969  -6.823  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.395  -4.284  -5.862  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.748  -3.002  -5.337  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.641  -2.014  -6.062  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.403  -5.234  -6.536  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.192  -6.364  -6.895  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.372  -5.796  -5.556  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.315  -4.374  -7.728  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.853  -4.784  -5.009  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.914  -4.749  -7.381  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.763  -6.642  -6.122  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.824  -5.896  -4.570  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.035  -6.774  -5.902  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.519  -5.119  -5.498  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.332  -3.059  -4.079  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.698  -1.913  -3.449  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.242  -2.255  -3.128  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.638  -1.401  -3.234  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.505  -1.457  -2.232  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -3.422  -0.251  -2.450  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -4.136   0.135  -1.152  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -2.649   0.925  -3.050  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.423  -3.866  -3.497  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.710  -1.095  -4.169  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.809  -1.219  -1.428  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -4.191  -0.532  -3.169  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -4.409  -0.767  -0.605  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -3.472   0.745  -0.540  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -5.036   0.703  -1.389  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -1.652   0.967  -2.611  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -2.566   0.792  -4.129  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.179   1.853  -2.838  1.00  1.00           H  
ATOM    627  N   CYS A 116      -0.031  -3.505  -2.742  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.303  -3.969  -2.405  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.192  -5.395  -1.861  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.116  -5.992  -1.888  1.00  1.00           O  
ATOM    631  CB  CYS A 116       1.995  -3.032  -1.413  1.00  1.00           C  
ATOM    632  SG  CYS A 116       0.781  -2.404  -0.196  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.753  -4.192  -2.659  1.00  1.00           H  
ATOM    634  HA  CYS A 116       1.883  -3.951  -3.328  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.452  -2.199  -1.946  1.00  1.00           H  
ATOM    636  HG  CYS A 116       1.194  -3.164   0.816  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.319  -5.901  -1.380  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.361  -7.245  -0.831  1.00  1.00           C  
ATOM    639  C   ILE A 117       2.973  -7.200   0.571  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.635  -6.228   0.932  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.088  -8.192  -1.788  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.540  -8.061  -3.211  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.029  -9.634  -1.282  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       2.904  -9.284  -4.054  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.189  -5.409  -1.362  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.333  -7.597  -0.748  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.139  -7.905  -1.820  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       2.941  -7.161  -3.677  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.495  -9.694  -0.299  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       1.989  -9.952  -1.210  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.560 -10.286  -1.977  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       3.986  -9.411  -4.062  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.438 -10.172  -3.626  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       2.547  -9.142  -5.074  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.728  -8.262   1.324  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.246  -8.355   2.677  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.575  -9.816   2.994  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.739 -10.699   2.807  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.250  -7.740   3.663  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.429  -8.330   5.064  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       2.375  -6.216   3.690  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.188  -9.048   1.022  1.00  1.00           H  
ATOM    663  HA  VAL A 118       4.165  -7.771   2.719  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.245  -7.988   3.321  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.431  -8.747   5.156  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       2.291  -7.546   5.808  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.691  -9.116   5.223  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       3.395  -5.939   3.957  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       2.136  -5.814   2.704  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       1.683  -5.807   4.426  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.795 -10.025   3.468  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.244 -11.363   3.811  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.792 -11.727   5.227  1.00  1.00           C  
ATOM    674  O   GLU A 119       4.955 -10.939   6.158  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.763 -11.484   3.673  1.00  1.00           C  
ATOM    676  CG  GLU A 119       7.154 -12.839   3.082  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.495 -12.753   2.350  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       8.521 -12.629   1.117  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       9.535 -12.815   3.110  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.468  -9.301   3.618  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.765 -12.024   3.089  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.232 -11.360   4.650  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.380 -13.175   2.391  1.00  1.00           H  
ATOM    684  HE2 GLU A 119      10.314 -12.378   2.661  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.233 -12.923   5.346  1.00  1.00           N  
ATOM    686  CA  ALA A 120       3.755 -13.401   6.633  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.598 -14.922   6.580  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.350 -15.488   5.515  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.448 -12.691   6.989  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.103 -13.558   4.584  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.507 -13.149   7.380  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.324 -11.816   6.351  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       1.612 -13.374   6.837  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.477 -12.378   8.033  1.00  1.00           H  
ATOM    695  N   MET A 121       3.748 -15.542   7.742  1.00  1.00           N  
ATOM    696  CA  MET A 121       3.625 -16.986   7.841  1.00  1.00           C  
ATOM    697  C   MET A 121       4.434 -17.682   6.744  1.00  1.00           C  
ATOM    698  O   MET A 121       3.959 -18.635   6.127  1.00  1.00           O  
ATOM    699  CB  MET A 121       2.153 -17.383   7.719  1.00  1.00           C  
ATOM    700  CG  MET A 121       1.374 -16.990   8.976  1.00  1.00           C  
ATOM    701  SD  MET A 121       1.078 -18.432   9.987  1.00  1.00           S  
ATOM    702  CE  MET A 121      -0.108 -19.289   8.964  1.00  1.00           C  
ATOM    703  H   MET A 121       3.950 -15.074   8.602  1.00  1.00           H  
ATOM    704  HA  MET A 121       4.028 -17.248   8.819  1.00  1.00           H  
ATOM    705  HB3 MET A 121       2.074 -18.458   7.560  1.00  1.00           H  
ATOM    706  HG3 MET A 121       0.426 -16.530   8.697  1.00  1.00           H  
ATOM    707  HE1 MET A 121      -0.224 -18.757   8.019  1.00  1.00           H  
ATOM    708  HE2 MET A 121       0.245 -20.302   8.769  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -1.068 -19.330   9.476  1.00  1.00           H  
ATOM    710  N   LYS A 122       5.642 -17.179   6.533  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.520 -17.740   5.521  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.749 -17.888   4.208  1.00  1.00           C  
ATOM    713  O   LYS A 122       5.840 -18.920   3.545  1.00  1.00           O  
ATOM    714  CB  LYS A 122       7.145 -19.045   6.018  1.00  1.00           C  
ATOM    715  CG  LYS A 122       6.082 -20.131   6.189  1.00  1.00           C  
ATOM    716  CD  LYS A 122       6.726 -21.515   6.302  1.00  1.00           C  
ATOM    717  CE  LYS A 122       5.929 -22.558   5.515  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       4.613 -22.791   6.151  1.00  1.00           N  
ATOM    719  H   LYS A 122       6.020 -16.404   7.039  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.333 -17.031   5.366  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       7.648 -18.871   6.969  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       5.399 -20.113   5.340  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       6.782 -21.810   7.350  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       6.487 -23.492   5.468  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       4.699 -22.991   7.141  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       4.002 -21.987   6.066  1.00  1.00           H  
ATOM    727  N   MET A 123       5.008 -16.842   3.872  1.00  1.00           N  
ATOM    728  CA  MET A 123       4.222 -16.844   2.650  1.00  1.00           C  
ATOM    729  C   MET A 123       3.802 -15.423   2.267  1.00  1.00           C  
ATOM    730  O   MET A 123       3.459 -14.619   3.133  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.976 -17.710   2.846  1.00  1.00           C  
ATOM    732  CG  MET A 123       3.126 -19.055   2.130  1.00  1.00           C  
ATOM    733  SD  MET A 123       3.385 -18.792   0.385  1.00  1.00           S  
ATOM    734  CE  MET A 123       4.996 -19.538   0.195  1.00  1.00           C  
ATOM    735  H   MET A 123       4.940 -16.007   4.418  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.876 -17.256   1.882  1.00  1.00           H  
ATOM    737  HB3 MET A 123       2.101 -17.186   2.463  1.00  1.00           H  
ATOM    738  HG3 MET A 123       2.233 -19.660   2.287  1.00  1.00           H  
ATOM    739  HE1 MET A 123       5.245 -20.098   1.096  1.00  1.00           H  
ATOM    740  HE2 MET A 123       4.985 -20.212  -0.661  1.00  1.00           H  
ATOM    741  HE3 MET A 123       5.741 -18.758   0.034  1.00  1.00           H  
ATOM    742  N   MET A 124       3.843 -15.159   0.970  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.470 -13.849   0.462  1.00  1.00           C  
ATOM    744  C   MET A 124       1.971 -13.597   0.639  1.00  1.00           C  
ATOM    745  O   MET A 124       1.163 -14.512   0.487  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.832 -13.755  -1.023  1.00  1.00           C  
ATOM    747  CG  MET A 124       2.793 -14.475  -1.885  1.00  1.00           C  
ATOM    748  SD  MET A 124       2.790 -16.220  -1.510  1.00  1.00           S  
ATOM    749  CE  MET A 124       1.483 -16.768  -2.594  1.00  1.00           C  
ATOM    750  H   MET A 124       4.123 -15.818   0.272  1.00  1.00           H  
ATOM    751  HA  MET A 124       4.038 -13.132   1.054  1.00  1.00           H  
ATOM    752  HB3 MET A 124       4.815 -14.194  -1.189  1.00  1.00           H  
ATOM    753  HG3 MET A 124       3.017 -14.322  -2.942  1.00  1.00           H  
ATOM    754  HE1 MET A 124       0.814 -15.935  -2.809  1.00  1.00           H  
ATOM    755  HE2 MET A 124       1.914 -17.137  -3.525  1.00  1.00           H  
ATOM    756  HE3 MET A 124       0.922 -17.568  -2.112  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.647 -12.354   0.959  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.260 -11.970   1.159  1.00  1.00           C  
ATOM    759  C   ASN A 125       0.004 -10.622   0.482  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.393  -9.579   1.004  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.062 -11.821   2.648  1.00  1.00           C  
ATOM    762  CG  ASN A 125       0.117 -13.150   3.383  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -0.821 -13.901   3.598  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       1.369 -13.397   3.757  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.310 -11.616   1.082  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.327 -12.777   0.718  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.086 -11.468   2.768  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       2.092 -12.738   3.550  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.587 -14.243   4.245  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.647 -10.688  -0.669  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -0.958  -9.486  -1.423  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.014  -8.657  -0.688  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.764  -9.186   0.131  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.422  -9.831  -2.839  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.236 -10.215  -3.726  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.654 -11.228  -4.794  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -0.630 -12.430  -4.588  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -1.038 -10.677  -5.942  1.00  1.00           N  
ATOM    779  H   GLN A 126      -0.960 -11.542  -1.087  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.024  -8.929  -1.479  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -1.944  -8.978  -3.273  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.561 -10.636  -3.112  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -1.034  -9.682  -6.045  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -1.329 -11.257  -6.701  1.00  1.00           H  
ATOM    785  N   ILE A 127      -2.038  -7.371  -1.007  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.988  -6.464  -0.386  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.775  -5.733  -1.476  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.199  -4.989  -2.269  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.276  -5.527   0.592  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.125  -6.246   1.299  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -3.266  -4.916   1.584  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -0.716  -5.503   2.573  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.424  -6.949  -1.673  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.685  -7.069   0.195  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.842  -4.705   0.022  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.270  -6.320   0.626  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -4.197  -4.677   1.070  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.467  -5.628   2.384  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.841  -4.005   2.008  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -1.584  -5.395   3.224  1.00  1.00           H  
ATOM    801 HD12 ILE A 127       0.058  -6.070   3.090  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -0.332  -4.518   2.311  1.00  1.00           H  
ATOM    803  N   GLU A 128      -5.079  -5.969  -1.481  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.949  -5.342  -2.461  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.487  -4.016  -1.920  1.00  1.00           C  
ATOM    806  O   GLU A 128      -7.011  -3.961  -0.809  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -7.094  -6.278  -2.855  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.684  -5.881  -4.210  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -8.662  -6.944  -4.714  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -9.744  -7.117  -4.131  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -8.267  -7.601  -5.751  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.539  -6.575  -0.832  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.321  -5.159  -3.332  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.872  -6.249  -2.093  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -6.882  -5.746  -4.935  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -9.028  -7.722  -6.389  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.340  -2.979  -2.732  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.804  -1.656  -2.350  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.154  -1.780  -1.641  1.00  1.00           C  
ATOM    820  O   ALA A 129      -9.047  -2.481  -2.116  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.877  -0.763  -3.589  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.912  -3.033  -3.635  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.075  -1.236  -1.656  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -5.967  -0.883  -4.178  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.739  -1.046  -4.193  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -6.975   0.278  -3.281  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.261  -1.089  -0.516  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.488  -1.113   0.263  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.070   0.301   0.333  1.00  1.00           C  
ATOM    830  O   ASP A 130     -10.945   0.576   1.153  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.222  -1.585   1.694  1.00  1.00           C  
ATOM    832  CG  ASP A 130      -7.860  -1.185   2.265  1.00  1.00           C  
ATOM    833  OD1 ASP A 130      -7.396  -0.051   2.074  1.00  1.00           O  
ATOM    834  OD2 ASP A 130      -7.260  -2.105   2.941  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.530  -0.521  -0.137  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.144  -1.809  -0.258  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.306  -2.671   1.724  1.00  1.00           H  
ATOM    838  HD2 ASP A 130      -6.545  -1.700   3.510  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.562   1.159  -0.539  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.021   2.536  -0.587  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.366   3.247  -1.774  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.305   3.853  -1.631  1.00  1.00           O  
ATOM    843  CB  LYS A 131      -9.778   3.229   0.755  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -10.645   4.482   0.890  1.00  1.00           C  
ATOM    845  CD  LYS A 131      -9.792   5.707   1.226  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -10.577   7.001   1.002  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -10.016   7.756  -0.141  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.851   0.927  -1.203  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.098   2.516  -0.749  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -8.726   3.500   0.843  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -11.391   4.330   1.669  1.00  1.00           H  
ATOM    852  HD3 LYS A 131      -8.894   5.710   0.607  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -10.542   7.615   1.902  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -10.237   7.320  -1.030  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -10.374   8.704  -0.182  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.025   3.147  -2.919  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.520   3.773  -4.130  1.00  1.00           C  
ATOM    858  C   SER A 132      -8.920   5.141  -3.801  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.492   5.902  -3.021  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.625   3.915  -5.178  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.348   2.702  -5.361  1.00  1.00           O  
ATOM    862  H   SER A 132     -10.887   2.653  -3.027  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.750   3.099  -4.503  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -10.186   4.223  -6.127  1.00  1.00           H  
ATOM    865  HG  SER A 132     -10.878   1.950  -4.897  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.777   5.413  -4.412  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.094   6.677  -4.193  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.799   6.748  -5.007  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.509   5.851  -5.798  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.318   4.789  -5.045  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.748   7.502  -4.473  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.867   6.795  -3.133  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.056   7.822  -4.783  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.799   8.022  -5.485  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.626   7.968  -4.504  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.826   7.983  -3.291  1.00  1.00           O  
ATOM    877  CB  THR A 134      -3.892   9.343  -6.251  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -4.275   8.955  -7.568  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.525  10.006  -6.441  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.299   8.546  -4.138  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.665   7.202  -6.190  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.591  10.025  -5.769  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -3.513   8.497  -8.025  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.024  10.089  -5.477  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -1.918   9.400  -7.115  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.659  10.999  -6.868  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.429   7.906  -5.068  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.224   7.850  -4.259  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.154   9.092  -3.367  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.777  10.109  -3.665  1.00  1.00           O  
ATOM    891  CB  VAL A 135       1.004   7.691  -5.158  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.231   8.946  -6.003  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       2.248   7.353  -4.334  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.275   7.895  -6.056  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.294   6.966  -3.624  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.816   6.859  -5.837  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.869   9.820  -5.461  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.295   9.059  -6.207  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.688   8.853  -6.945  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.950   6.839  -3.420  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.906   6.708  -4.916  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.775   8.273  -4.078  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.609   8.966  -2.290  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.767  10.065  -1.353  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.189  10.049  -0.791  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.852  11.084  -0.738  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.320  10.014  -0.279  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.500  11.381   0.386  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -1.238  12.348  -0.540  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -0.884  13.800  -0.212  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -1.906  14.719  -0.759  1.00  1.00           N  
ATOM    912  H   LYS A 136       1.111   8.135  -2.056  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.626  10.992  -1.911  1.00  1.00           H  
ATOM    914  HB3 LYS A 136      -0.058   9.271   0.475  1.00  1.00           H  
ATOM    915  HG3 LYS A 136       0.475  11.793   0.646  1.00  1.00           H  
ATOM    916  HD3 LYS A 136      -2.314  12.202  -0.442  1.00  1.00           H  
ATOM    917  HE3 LYS A 136       0.093  14.044  -0.627  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -2.075  15.509  -0.146  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -1.632  15.100  -1.659  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.618   8.862  -0.385  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.949   8.698   0.172  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.084   7.288   0.752  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.208   6.826   1.481  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.204   9.785   1.218  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.072   8.026  -0.431  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.666   8.818  -0.640  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.254  10.229   1.518  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       4.688   9.344   2.089  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.848  10.554   0.794  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.189   6.644   0.405  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.450   5.296   0.882  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.511   5.346   1.984  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.578   5.928   1.797  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.819   4.377  -0.285  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.123   4.821  -1.573  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.520   2.915   0.053  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       5.103   3.690  -2.604  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.897   7.026  -0.189  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.523   4.916   1.310  1.00  1.00           H  
ATOM    940  HB  ILE A 138       6.893   4.456  -0.455  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.638   5.687  -1.988  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.302   2.826   1.118  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.659   2.577  -0.523  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.386   2.301  -0.194  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       5.836   2.933  -2.325  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       4.110   3.242  -2.632  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.349   4.091  -3.587  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.179   4.727   3.108  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.089   4.694   4.240  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.902   3.399   4.197  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.122   3.423   4.357  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.323   4.896   5.550  1.00  1.00           C  
ATOM    953  CG  LEU A 139       4.920   5.493   5.421  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.254   5.629   6.792  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       4.957   6.824   4.667  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.308   4.257   3.251  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.773   5.536   4.134  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       6.914   5.543   6.197  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.310   4.808   4.833  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.484   4.751   7.395  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.630   6.522   7.291  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.175   5.710   6.665  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       5.990   7.160   4.574  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.527   6.692   3.674  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.382   7.569   5.217  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.195   2.301   3.979  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.836   0.998   3.912  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.474   0.819   2.533  1.00  1.00           C  
ATOM    969  O   VAL A 140       7.970   1.339   1.539  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.827  -0.100   4.252  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.717  -0.168   3.201  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.522  -1.455   4.405  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.203   2.290   3.849  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.622   0.980   4.667  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.368   0.151   5.208  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.156  -0.363   2.221  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.025  -0.971   3.455  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.180   0.780   3.177  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.493  -1.313   4.879  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.908  -2.110   5.023  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.659  -1.906   3.423  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.574   0.081   2.516  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.286  -0.174   1.276  1.00  1.00           C  
ATOM    984  C   GLU A 141       9.962  -1.577   0.757  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.347  -2.376   1.460  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.794   0.008   1.461  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.398   0.800   0.301  1.00  1.00           C  
ATOM    988  CD  GLU A 141      13.782   0.263  -0.068  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      14.793   0.945   0.162  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      13.786  -0.906  -0.612  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.978  -0.339   3.330  1.00  1.00           H  
ATOM    992  HA  GLU A 141       9.920   0.575   0.573  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.275  -0.968   1.530  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.472   1.852   0.574  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      13.024  -1.450  -0.260  1.00  1.00           H  
ATOM    996  N   SER A 142      10.392  -1.832  -0.470  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.156  -3.124  -1.092  1.00  1.00           C  
ATOM    998  C   SER A 142      11.136  -4.159  -0.536  1.00  1.00           C  
ATOM    999  O   SER A 142      12.207  -4.372  -1.102  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.284  -3.035  -2.614  1.00  1.00           C  
ATOM   1001  OG  SER A 142      10.297  -4.322  -3.225  1.00  1.00           O  
ATOM   1002  H   SER A 142      10.892  -1.177  -1.036  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.131  -3.388  -0.829  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      11.202  -2.504  -2.870  1.00  1.00           H  
ATOM   1005  HG  SER A 142      10.809  -4.289  -4.084  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.733  -4.776   0.566  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.563  -5.784   1.205  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.784  -5.454   2.683  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.376  -6.245   3.416  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.861  -4.597   1.019  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.089  -6.761   1.113  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.524  -5.845   0.695  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.296  -4.288   3.076  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.433  -3.845   4.453  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.394  -4.535   5.339  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.310  -4.883   4.873  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.316  -2.323   4.554  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.597  -1.711   5.125  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      12.962  -0.420   4.390  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      13.740  -0.408   3.450  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      12.359   0.665   4.869  1.00  1.00           N  
ATOM   1022  H   GLN A 144      10.816  -3.650   2.473  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.436  -4.146   4.756  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.469  -2.061   5.189  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.415  -2.426   5.040  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      11.731   0.587   5.644  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      12.534   1.558   4.456  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.770  -4.715   6.632  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.882  -5.357   7.587  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.756  -4.412   8.010  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.882  -3.195   7.884  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.779  -5.768   8.744  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      12.043  -4.934   8.607  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.045  -4.315   7.220  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.434  -6.146   7.168  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      11.007  -6.833   8.702  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.927  -5.556   8.750  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.885  -4.676   6.625  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.681  -5.007   8.506  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.533  -4.234   8.948  1.00  1.00           C  
ATOM   1041  C   VAL A 146       6.000  -4.823  10.255  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.235  -5.992  10.555  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.478  -4.183   7.841  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.113  -3.829   6.494  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.709  -5.503   7.755  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.587  -5.998   8.605  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.876  -3.216   9.135  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.767  -3.397   8.093  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       7.058  -3.312   6.663  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.294  -4.741   5.927  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.440  -3.179   5.935  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       4.259  -5.725   8.722  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       3.927  -5.419   7.000  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       5.394  -6.305   7.480  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.291  -3.986  10.999  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.723  -4.409  12.267  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.250  -4.003  12.350  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.841  -3.011  11.750  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.517  -3.837  13.443  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       6.604  -4.813  13.898  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       7.929  -4.528  13.189  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       8.117  -3.430  12.644  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       8.782  -5.495  13.217  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.105  -3.037  10.748  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.809  -5.496  12.274  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.843  -3.624  14.272  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       6.289  -5.836  13.691  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       9.686  -5.162  12.950  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.493  -4.791  13.100  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.075  -4.526  13.270  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.848  -3.165  13.931  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.536  -2.812  14.886  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.521  -5.622  14.183  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.888  -5.341  14.707  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.067  -4.484  15.748  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.962  -5.949  14.134  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.376  -4.224  16.235  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.270  -5.689  14.621  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.449  -4.832  15.662  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.834  -5.597  13.586  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.625  -4.525  12.277  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.194  -5.750  15.029  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.207  -3.998  16.208  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.817  -6.636  13.300  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -2.519  -3.537  17.070  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -4.130  -6.175  14.162  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.452  -4.631  16.037  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.122  -2.438  13.396  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.451  -1.124  13.921  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.483  -0.083  13.299  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.301   1.117  13.499  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.266  -1.077  15.440  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -1.104  -0.019  16.160  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -2.319  -0.182  16.345  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -0.450   1.025  16.544  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.679  -2.733  12.618  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.495  -0.961  13.654  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.786  -0.897  15.658  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -0.674   1.239  17.494  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.462  -0.582  12.559  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.424   0.291  11.906  1.00  1.00           C  
ATOM   1102  C   GLU A 150       1.959   0.629  10.488  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.292  -0.177   9.842  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.816  -0.345  11.889  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       4.193  -0.876  13.274  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       5.652  -0.556  13.606  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       6.266   0.294  12.944  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       6.146  -1.226  14.592  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.603  -1.559  12.401  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.452   1.196  12.512  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.552   0.392  11.567  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       4.037  -1.955  13.307  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       7.122  -1.029  14.684  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.338   1.853  10.035  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       1.967   2.308   8.707  1.00  1.00           C  
ATOM   1116  C   PRO A 151       2.808   1.613   7.634  1.00  1.00           C  
ATOM   1117  O   PRO A 151       3.873   1.072   7.929  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.168   3.814   8.736  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.082   4.090   9.919  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.128   2.835  10.774  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.017   2.065   8.510  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.217   4.334   8.847  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       2.709   4.934  10.500  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       2.710   3.014  11.765  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.297   1.649   6.412  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       2.989   1.028   5.295  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.143   2.049   4.166  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.226   2.596   3.962  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.273  -0.255   4.868  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.120  -1.328   5.948  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.185  -2.445   5.483  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.483  -1.866   6.386  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.430   2.089   6.181  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       3.982   0.744   5.641  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.817  -0.689   4.029  1.00  1.00           H  
ATOM   1136  HG  LEU A 1