HEADER    TRANSPORT                               20-JUL-98   1BLR              
TITLE     NMR SOLUTION STRUCTURE OF HUMAN CELLULAR RETINOIC ACID                
TITLE    2 BINDING PROTEIN-TYPE II, 22 STRUCTURES                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CELLULAR RETINOIC ACID BINDING PROTEIN-TYPE II;            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 CELL_LINE: BL21 (DE3)/PLYSS;                                         
SOURCE   6 GENE: CRABP-II;                                                      
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE  10 EXPRESSION_SYSTEM_CELL_LINE: BL21 (DE3)/PLYSS;                       
SOURCE  11 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  12 EXPRESSION_SYSTEM_PLASMID: PET17B/PLYSS                              
KEYWDS    CRABPII, VITAMIN A, TRANSPORT                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    22                                                                    
AUTHOR    L.WANG,Y.LI,F.ABILDDARD,H.YAN,J.MARKELY                               
REVDAT   2   24-FEB-09 1BLR    1       VERSN                                    
REVDAT   1   13-JAN-99 1BLR    0                                                
JRNL        AUTH   L.WANG,Y.LI,F.ABILDGAARD,J.L.MARKLEY,H.YAN                   
JRNL        TITL   NMR SOLUTION STRUCTURE OF TYPE II HUMAN CELLULAR             
JRNL        TITL 2 RETINOIC ACID BINDING PROTEIN: IMPLICATIONS FOR              
JRNL        TITL 3 LIGAND BINDING.                                              
JRNL        REF    BIOCHEMISTRY                  V.  37 12727 1998              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   9737849                                                      
JRNL        DOI    10.1021/BI9808924                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   G.J.KLEYWEGT,T.BERGFORS,H.SENN,P.LE MOTTE,B.GSELL,           
REMARK   1  AUTH 2 K.SHUDO,T.A.JONES                                            
REMARK   1  TITL   CRYSTAL STRUCTURES OF CELLULAR RETINOIC ACID                 
REMARK   1  TITL 2 BINDING PROTEINS I AND II IN COMPLEX WITH                    
REMARK   1  TITL 3 ALL-TRANS-RETINOIC ACID AND A SYNTHETIC RETINOID             
REMARK   1  REF    STRUCTURE                     V.   2  1241 1994              
REMARK   1  REFN                   ISSN 0969-2126                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN        
REMARK   3  THE JRNL CITATION ABOVE.                                            
REMARK   4                                                                      
REMARK   4 1BLR 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                             : 7.3                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : H2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, TOCSY, TRIPLE               
REMARK 210                                   RESONANCE EXPERIMENTS              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA500, DMX-500                  
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN, BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : DGSA                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 70                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 22                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: MODEL 1 - THE RESONANCES WERE DETERMINED BY MEANS OF         
REMARK 210  TRIPLE-RESONANCE NMR EXPERIMENTS ON 13C, 15N-LABELED CRABPII        
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 ASN A   2     -143.36     76.54                                   
REMARK 500  1 PHE A   3      -49.31     80.36                                   
REMARK 500  1 ARG A  11      110.90     68.54                                   
REMARK 500  1 GLU A  13       66.23   -159.11                                   
REMARK 500  1 ASN A  25       65.61   -179.36                                   
REMARK 500  1 VAL A  26      -15.85     90.22                                   
REMARK 500  1 LEU A  28       73.16     44.84                                   
REMARK 500  1 LYS A  30       26.49     42.72                                   
REMARK 500  1 ILE A  31       49.71     28.64                                   
REMARK 500  1 ALA A  32      -40.01   -175.18                                   
REMARK 500  1 ALA A  34      -84.03    175.09                                   
REMARK 500  1 ALA A  35      107.98    177.51                                   
REMARK 500  1 SER A  37     -161.46   -124.45                                   
REMARK 500  1 THR A  56      -42.19   -147.67                                   
REMARK 500  1 THR A  57      -42.51   -162.65                                   
REMARK 500  1 PHE A  65     -160.97   -113.08                                   
REMARK 500  1 VAL A  67      140.50    -30.99                                   
REMARK 500  1 GLU A  73     -177.50   -173.10                                   
REMARK 500  1 CYS A  81      137.33   -172.08                                   
REMARK 500  1 LEU A  84      119.88   -166.24                                   
REMARK 500  1 GLU A  88      -55.38   -136.67                                   
REMARK 500  1 SER A  89      -53.03   -121.13                                   
REMARK 500  1 GLU A  90      -33.91    168.87                                   
REMARK 500  1 CYS A  95       73.43   -163.98                                   
REMARK 500  1 LEU A 100       14.17     59.72                                   
REMARK 500  1 LYS A 101      -48.40   -170.01                                   
REMARK 500  1 SER A 108      170.44    171.42                                   
REMARK 500  1 ASN A 115      -90.50     59.18                                   
REMARK 500  1 ASP A 116       34.47   -169.42                                   
REMARK 500  1 MET A 123       93.55   -161.97                                   
REMARK 500  1 ALA A 125      105.36   -175.79                                   
REMARK 500  1 ASP A 127      -11.49     97.12                                   
REMARK 500  2 ASN A   2     -142.64     73.73                                   
REMARK 500  2 PHE A   3      -46.44     80.47                                   
REMARK 500  2 ARG A  11      124.33     64.21                                   
REMARK 500  2 GLU A  13       61.91   -177.99                                   
REMARK 500  2 ASN A  25       69.50   -179.77                                   
REMARK 500  2 VAL A  26      -13.19     87.79                                   
REMARK 500  2 LEU A  28       71.46     47.27                                   
REMARK 500  2 LYS A  30       26.18     43.17                                   
REMARK 500  2 ILE A  31       37.47     32.60                                   
REMARK 500  2 ALA A  32      -43.31   -162.46                                   
REMARK 500  2 VAL A  33       89.37    -67.37                                   
REMARK 500  2 ALA A  34       39.48    176.86                                   
REMARK 500  2 SER A  55     -166.65   -117.32                                   
REMARK 500  2 THR A  56      -44.04   -148.96                                   
REMARK 500  2 THR A  57      -45.17   -150.64                                   
REMARK 500  2 GLU A  62      138.33   -171.95                                   
REMARK 500  2 PHE A  65     -161.96   -123.57                                   
REMARK 500  2 ASP A  77      115.75    178.43                                   
REMARK 500  2 CYS A  81      135.49   -176.88                                   
REMARK 500  2 LEU A  84      117.63   -167.56                                   
REMARK 500  2 GLU A  88      -52.10   -134.53                                   
REMARK 500  2 SER A  89      -52.02   -123.14                                   
REMARK 500  2 GLU A  90      -36.09    167.83                                   
REMARK 500  2 CYS A  95       75.28   -164.20                                   
REMARK 500  2 LEU A 100       16.14     59.82                                   
REMARK 500  2 LYS A 101      -37.83   -178.49                                   
REMARK 500  2 SER A 108      172.08    171.95                                   
REMARK 500  2 ASN A 115      -61.39   -137.49                                   
REMARK 500  2 ASP A 116       33.31   -171.24                                   
REMARK 500  2 GLU A 118       69.15   -153.40                                   
REMARK 500  2 ALA A 125      103.18   -175.23                                   
REMARK 500  2 ASP A 127       -6.49     91.74                                   
REMARK 500  3 ASN A   2     -142.86     73.15                                   
REMARK 500  3 PHE A   3      -48.28     80.63                                   
REMARK 500  3 ARG A  11      106.27     65.03                                   
REMARK 500  3 GLU A  13       64.72   -178.89                                   
REMARK 500  3 ASN A  25       67.85    179.11                                   
REMARK 500  3 VAL A  26      -17.28     90.81                                   
REMARK 500  3 LYS A  30       77.68     41.60                                   
REMARK 500  3 ILE A  31       90.84    -51.01                                   
REMARK 500  3 ALA A  32      -47.56    165.07                                   
REMARK 500  3 ALA A  34       92.63    -61.44                                   
REMARK 500  3 ALA A  35       64.01   -176.40                                   
REMARK 500  3 LYS A  38       83.91   -178.06                                   
REMARK 500  3 THR A  57      -65.16   -157.56                                   
REMARK 500  3 ARG A  59       85.49     59.64                                   
REMARK 500  3 PHE A  65     -161.02   -125.09                                   
REMARK 500  3 THR A  75     -166.43    -68.73                                   
REMARK 500  3 ASP A  77       92.48   -166.53                                   
REMARK 500  3 CYS A  81      139.40   -171.03                                   
REMARK 500  3 LEU A  84      117.81   -168.53                                   
REMARK 500  3 GLU A  88      -51.83   -134.75                                   
REMARK 500  3 SER A  89      -51.20   -132.10                                   
REMARK 500  3 GLU A  90      -37.43    170.63                                   
REMARK 500  3 CYS A  95       75.36   -164.53                                   
REMARK 500  3 LEU A 100       19.91     57.53                                   
REMARK 500  3 LYS A 101      -64.30   -177.73                                   
REMARK 500  3 SER A 108      171.44    171.62                                   
REMARK 500  3 ASN A 115      -90.02     59.66                                   
REMARK 500  3 ASP A 116       33.52   -169.66                                   
REMARK 500  3 ALA A 125      104.07   -175.62                                   
REMARK 500  3 ASP A 127       -6.00     92.24                                   
REMARK 500  4 ARG A  11      118.22     63.10                                   
REMARK 500  4 SER A  12      -92.13   -134.13                                   
REMARK 500  4 GLU A  13       87.66     53.77                                   
REMARK 500  4 ASN A  14      -34.92   -172.41                                   
REMARK 500  4 ASN A  25       71.92   -179.46                                   
REMARK 500  4 VAL A  26       -7.24     82.27                                   
REMARK 500  4 LEU A  28       73.26     43.00                                   
REMARK 500  4 LYS A  30       25.63     42.54                                   
REMARK 500  4 ILE A  31       33.78     36.54                                   
REMARK 500  4 ALA A  32      -73.59   -175.80                                   
REMARK 500  4 VAL A  33      163.42     58.49                                   
REMARK 500  4 SER A  37       77.18   -164.84                                   
REMARK 500  4 LYS A  38      -57.58    176.59                                   
REMARK 500  4 ALA A  40     -165.07   -160.37                                   
REMARK 500  4 THR A  57      -43.72   -164.85                                   
REMARK 500  4 VAL A  58      -51.41   -154.94                                   
REMARK 500  4 ARG A  59       91.91    -66.62                                   
REMARK 500  4 PHE A  65     -163.94   -125.56                                   
REMARK 500  4 GLU A  73     -175.44   -174.19                                   
REMARK 500  4 THR A  75     -161.55    -74.59                                   
REMARK 500  4 PRO A  80     -166.88    -77.20                                   
REMARK 500  4 CYS A  81      138.57   -177.17                                   
REMARK 500  4 LEU A  84      119.99   -170.93                                   
REMARK 500  4 GLU A  88      -56.19   -132.85                                   
REMARK 500  4 SER A  89      -52.68   -121.82                                   
REMARK 500  4 GLU A  90      -35.87    168.60                                   
REMARK 500  4 CYS A  95       72.50   -163.04                                   
REMARK 500  4 LYS A 101      -57.02   -177.15                                   
REMARK 500  4 SER A 108      171.01    171.79                                   
REMARK 500  4 ASN A 115      -89.97     60.29                                   
REMARK 500  4 ASP A 116       34.47   -171.77                                   
REMARK 500  4 ALA A 125      103.20   -175.52                                   
REMARK 500  4 ASP A 127       -8.41     92.89                                   
REMARK 500  5 ASN A   2     -141.80     73.55                                   
REMARK 500  5 PHE A   3      -43.00     80.60                                   
REMARK 500  5 ARG A  11      118.09     71.64                                   
REMARK 500  5 GLU A  13       59.70   -177.61                                   
REMARK 500  5 ASN A  25       71.26    179.58                                   
REMARK 500  5 VAL A  26      -16.43     90.04                                   
REMARK 500  5 LYS A  30       69.99     39.29                                   
REMARK 500  5 ILE A  31       91.01    -46.05                                   
REMARK 500  5 ALA A  32      -53.74    162.86                                   
REMARK 500  5 VAL A  33     -171.55    -64.32                                   
REMARK 500  5 ALA A  34      119.37     63.66                                   
REMARK 500  5 THR A  57      -55.44   -158.87                                   
REMARK 500  5 VAL A  58     -173.25    -69.01                                   
REMARK 500  5 THR A  60      155.27     61.13                                   
REMARK 500  5 PHE A  65     -160.65   -114.31                                   
REMARK 500  5 THR A  75     -160.11    -71.26                                   
REMARK 500  5 VAL A  76      -65.39    -90.29                                   
REMARK 500  5 LEU A  84      117.17   -171.31                                   
REMARK 500  5 GLU A  88      -51.96   -133.53                                   
REMARK 500  5 SER A  89      -52.51   -122.38                                   
REMARK 500  5 GLU A  90      -36.50    168.40                                   
REMARK 500  5 CYS A  95       73.90   -164.51                                   
REMARK 500  5 LEU A  99       40.70   -101.64                                   
REMARK 500  5 LEU A 100       19.07     58.10                                   
REMARK 500  5 LYS A 101      -68.57    178.41                                   
REMARK 500  5 SER A 108      172.53    171.61                                   
REMARK 500  5 ASN A 115      -95.58     60.35                                   
REMARK 500  5 ASP A 116       51.30   -160.88                                   
REMARK 500  5 ALA A 125      103.77   -175.39                                   
REMARK 500  5 ASP A 127       -5.08     90.73                                   
REMARK 500  6 ASN A   2     -143.42     73.44                                   
REMARK 500  6 PHE A   3      -48.14     80.08                                   
REMARK 500  6 ARG A  11      115.32     61.77                                   
REMARK 500  6 SER A  12      -87.56   -128.40                                   
REMARK 500  6 GLU A  13       84.39     53.18                                   
REMARK 500  6 ASN A  14      -34.50   -170.97                                   
REMARK 500  6 ASN A  25       72.27    177.48                                   
REMARK 500  6 VAL A  26       -9.70     84.32                                   
REMARK 500  6 LEU A  28       70.35     46.18                                   
REMARK 500  6 LYS A  30       26.10     44.78                                   
REMARK 500  6 ILE A  31       59.55     33.64                                   
REMARK 500  6 ALA A  32      -31.72    170.61                                   
REMARK 500  6 VAL A  33      154.99    -40.23                                   
REMARK 500  6 ALA A  34       73.70     60.72                                   
REMARK 500  6 ALA A  35      -74.28    -63.51                                   
REMARK 500  6 ALA A  36      -54.20   -176.87                                   
REMARK 500  6 PRO A  39     -168.21    -77.87                                   
REMARK 500  6 THR A  57      -59.07   -162.56                                   
REMARK 500  6 VAL A  58     -173.71    -64.11                                   
REMARK 500  6 PHE A  65     -162.77   -115.83                                   
REMARK 500  6 THR A  75     -163.76    -71.28                                   
REMARK 500  6 ASP A  77       98.76   -166.08                                   
REMARK 500  6 SER A  89      -48.68   -132.38                                   
REMARK 500  6 GLU A  90      -36.63    164.25                                   
REMARK 500  6 CYS A  95       73.33   -162.71                                   
REMARK 500  6 LEU A 100       19.47     57.93                                   
REMARK 500  6 LYS A 101      -66.99   -179.43                                   
REMARK 500  6 SER A 108      171.71    172.84                                   
REMARK 500  6 ASN A 115      -89.47     60.58                                   
REMARK 500  6 ASP A 116       37.13   -176.08                                   
REMARK 500  6 ALA A 125      103.50   -174.85                                   
REMARK 500  6 ASP A 127       -7.60     92.79                                   
REMARK 500  7 ARG A  11      117.25     71.88                                   
REMARK 500  7 GLU A  13       62.21   -176.20                                   
REMARK 500  7 ASN A  25       69.20    179.13                                   
REMARK 500  7 VAL A  26      -17.69     91.45                                   
REMARK 500  7 LEU A  28       74.74     47.58                                   
REMARK 500  7 ARG A  29       29.20     47.15                                   
REMARK 500  7 LYS A  30       89.83     40.87                                   
REMARK 500  7 ALA A  40     -171.71   -170.17                                   
REMARK 500  7 SER A  55     -168.14   -168.88                                   
REMARK 500  7 THR A  56      -45.62   -149.11                                   
REMARK 500  7 THR A  57      -44.12   -159.17                                   
REMARK 500  7 PHE A  65     -160.02   -114.97                                   
REMARK 500  7 PRO A  80     -169.11    -77.49                                   
REMARK 500  7 CYS A  81      137.66   -176.89                                   
REMARK 500  7 LEU A  84      117.53   -168.63                                   
REMARK 500  7 GLU A  88      -56.40   -137.03                                   
REMARK 500  7 SER A  89      -51.68   -121.45                                   
REMARK 500  7 GLU A  90      -35.56    167.22                                   
REMARK 500  7 CYS A  95       75.80   -164.31                                   
REMARK 500  7 LEU A  99       37.42    -98.45                                   
REMARK 500  7 LEU A 100       19.58     57.51                                   
REMARK 500  7 LYS A 101      -62.77   -177.50                                   
REMARK 500  7 SER A 108      171.90    171.05                                   
REMARK 500  7 ASN A 115      -90.04     59.87                                   
REMARK 500  7 ASP A 116       33.07   -169.58                                   
REMARK 500  7 ALA A 125      103.72   -175.28                                   
REMARK 500  7 ASP A 127       -6.82     92.80                                   
REMARK 500  8 ARG A  11      138.61     65.03                                   
REMARK 500  8 GLU A  13       86.57   -174.43                                   
REMARK 500  8 ASN A  14      -29.60   -163.58                                   
REMARK 500  8 ASN A  25       71.29    179.80                                   
REMARK 500  8 VAL A  26      -15.10     89.65                                   
REMARK 500  8 LYS A  30       78.18     41.93                                   
REMARK 500  8 ALA A  32       38.55    -93.73                                   
REMARK 500  8 THR A  56      -45.51   -130.76                                   
REMARK 500  8 THR A  57      -67.43   -157.59                                   
REMARK 500  8 PHE A  65     -163.54   -125.10                                   
REMARK 500  8 THR A  75     -164.06    -70.12                                   
REMARK 500  8 ASP A  77       92.55     59.85                                   
REMARK 500  8 CYS A  81      137.46   -170.32                                   
REMARK 500  8 LEU A  84      119.01   -168.36                                   
REMARK 500  8 GLU A  88      -57.76   -132.28                                   
REMARK 500  8 GLU A  90      -36.84    167.33                                   
REMARK 500  8 CYS A  95       74.86   -163.85                                   
REMARK 500  8 LYS A 101      -49.83   -175.47                                   
REMARK 500  8 SER A 108      172.92    170.74                                   
REMARK 500  8 ASN A 115      -79.67   -137.64                                   
REMARK 500  8 ASP A 116       25.32   -159.50                                   
REMARK 500  8 ALA A 125      103.25   -175.94                                   
REMARK 500  8 ASP A 127       -8.70     92.47                                   
REMARK 500  9 ASN A   2     -141.79     74.23                                   
REMARK 500  9 PHE A   3      -45.89     81.16                                   
REMARK 500  9 ARG A  11      103.78     64.45                                   
REMARK 500  9 GLU A  13       94.97    178.92                                   
REMARK 500  9 ASN A  14      -29.28   -171.12                                   
REMARK 500  9 VAL A  24      151.94    -48.96                                   
REMARK 500  9 ASN A  25       73.16    170.25                                   
REMARK 500  9 VAL A  26      -11.97     87.58                                   
REMARK 500  9 LYS A  30       30.91     38.30                                   
REMARK 500  9 ILE A  31      -81.90     37.06                                   
REMARK 500  9 ALA A  34      -71.81   -179.28                                   
REMARK 500  9 ALA A  35       72.79   -169.60                                   
REMARK 500  9 ALA A  36       30.24   -155.65                                   
REMARK 500  9 LYS A  38       83.33   -150.32                                   
REMARK 500  9 THR A  57      -66.50   -149.78                                   
REMARK 500  9 ARG A  59       83.61     59.87                                   
REMARK 500  9 PHE A  65     -160.57   -123.40                                   
REMARK 500  9 PRO A  80     -169.07    -78.32                                   
REMARK 500  9 CYS A  81      137.00   -177.89                                   
REMARK 500  9 LEU A  84      117.42   -167.95                                   
REMARK 500  9 GLU A  88      -58.85   -137.58                                   
REMARK 500  9 GLU A  90      -36.63    168.86                                   
REMARK 500  9 CYS A  95       78.37   -164.79                                   
REMARK 500  9 LEU A  99       37.53    -97.68                                   
REMARK 500  9 LEU A 100       19.29     57.24                                   
REMARK 500  9 LYS A 101      -55.01   -178.02                                   
REMARK 500  9 SER A 108      173.08    172.79                                   
REMARK 500  9 ASN A 115      -67.93   -126.74                                   
REMARK 500  9 ASP A 116       56.34   -165.18                                   
REMARK 500  9 ALA A 125      103.12   -175.42                                   
REMARK 500  9 ASP A 127       -7.77     92.42                                   
REMARK 500 10 ASN A   2     -141.82     73.08                                   
REMARK 500 10 PHE A   3      -46.38     81.19                                   
REMARK 500 10 ILE A  10      117.60   -161.57                                   
REMARK 500 10 ARG A  11       71.73     63.98                                   
REMARK 500 10 ASN A  25       72.46    179.34                                   
REMARK 500 10 VAL A  26      -10.23     84.66                                   
REMARK 500 10 LYS A  30       26.34     44.49                                   
REMARK 500 10 ILE A  31       51.88     35.02                                   
REMARK 500 10 ALA A  32      -38.42    178.59                                   
REMARK 500 10 ALA A  34      -65.09    180.00                                   
REMARK 500 10 ALA A  35       36.13   -174.63                                   
REMARK 500 10 LYS A  38       85.38   -151.73                                   
REMARK 500 10 SER A  55     -167.38   -121.69                                   
REMARK 500 10 THR A  56      -45.18   -158.05                                   
REMARK 500 10 THR A  57      -54.55   -159.87                                   
REMARK 500 10 VAL A  58     -173.83    -68.72                                   
REMARK 500 10 PHE A  65     -159.76   -113.78                                   
REMARK 500 10 THR A  75     -160.47    -74.13                                   
REMARK 500 10 VAL A  76      -66.03    -92.85                                   
REMARK 500 10 LEU A  84      117.96   -168.15                                   
REMARK 500 10 GLU A  88      -57.72   -137.50                                   
REMARK 500 10 SER A  89      -52.05   -120.50                                   
REMARK 500 10 GLU A  90      -35.82    168.80                                   
REMARK 500 10 CYS A  95       76.93   -164.24                                   
REMARK 500 10 LYS A 101      -57.97   -175.60                                   
REMARK 500 10 SER A 108      171.40    171.20                                   
REMARK 500 10 ASN A 115      -89.79     59.67                                   
REMARK 500 10 ASP A 116       34.46   -169.12                                   
REMARK 500 10 ALA A 125      103.08   -174.97                                   
REMARK 500 10 ASP A 127       -8.72     93.10                                   
REMARK 500 11 ASN A   2     -142.37     73.59                                   
REMARK 500 11 PHE A   3      -47.20     81.07                                   
REMARK 500 11 ARG A  11      116.78     63.76                                   
REMARK 500 11 GLU A  13       92.59   -177.72                                   
REMARK 500 11 ASN A  14      -26.22   -163.17                                   
REMARK 500 11 ASN A  25       71.02    179.96                                   
REMARK 500 11 VAL A  26      -11.90     87.14                                   
REMARK 500 11 LEU A  28       72.47     42.77                                   
REMARK 500 11 LYS A  30       23.96     43.74                                   
REMARK 500 11 ILE A  31       35.11     34.45                                   
REMARK 500 11 ALA A  32      -73.82   -174.29                                   
REMARK 500 11 VAL A  33      168.00     57.70                                   
REMARK 500 11 ALA A  34       46.76    -87.50                                   
REMARK 500 11 ALA A  35      178.09     54.39                                   
REMARK 500 11 SER A  37     -166.01    -61.45                                   
REMARK 500 11 PRO A  39     -164.57    -75.74                                   
REMARK 500 11 THR A  56      -43.95   -156.46                                   
REMARK 500 11 THR A  57      -65.44   -160.23                                   
REMARK 500 11 PHE A  65     -160.20   -115.47                                   
REMARK 500 11 THR A  75     -167.46    -64.95                                   
REMARK 500 11 ASP A  77       83.43   -171.25                                   
REMARK 500 11 CYS A  81      138.57   -171.61                                   
REMARK 500 11 LEU A  84      117.99   -168.55                                   
REMARK 500 11 GLU A  88      -57.38   -138.91                                   
REMARK 500 11 SER A  89      -51.95   -120.37                                   
REMARK 500 11 GLU A  90      -36.21    168.92                                   
REMARK 500 11 CYS A  95       76.36   -164.16                                   
REMARK 500 11 LEU A 100      -51.43     82.54                                   
REMARK 500 11 SER A 108      173.73    171.68                                   
REMARK 500 11 ASN A 115      -90.01     59.67                                   
REMARK 500 11 ASP A 116       34.32   -170.76                                   
REMARK 500 11 ALA A 125      103.28   -174.88                                   
REMARK 500 11 ASP A 127       -4.95     91.31                                   
REMARK 500 12 ARG A  11       86.16     62.56                                   
REMARK 500 12 ASN A  25       69.44   -179.95                                   
REMARK 500 12 VAL A  26      -11.10     84.70                                   
REMARK 500 12 LYS A  30       26.37     46.23                                   
REMARK 500 12 ILE A  31       55.64     35.01                                   
REMARK 500 12 ALA A  32      -34.61    172.35                                   
REMARK 500 12 VAL A  33      100.06    -49.37                                   
REMARK 500 12 ALA A  34      123.27    179.03                                   
REMARK 500 12 ALA A  40      -46.51   -153.82                                   
REMARK 500 12 THR A  56      -63.78   -106.01                                   
REMARK 500 12 THR A  57      -56.81   -147.52                                   
REMARK 500 12 PHE A  65     -164.85   -129.67                                   
REMARK 500 12 GLU A  73     -176.61   -171.27                                   
REMARK 500 12 THR A  75     -166.61    -64.33                                   
REMARK 500 12 ASP A  77       52.10   -167.57                                   
REMARK 500 12 CYS A  81      135.52   -176.19                                   
REMARK 500 12 LEU A  84      119.98   -169.12                                   
REMARK 500 12 GLU A  88      -56.75   -132.09                                   
REMARK 500 12 SER A  89      -52.57   -120.61                                   
REMARK 500 12 GLU A  90      -35.30    168.10                                   
REMARK 500 12 CYS A  95       75.53   -164.16                                   
REMARK 500 12 LYS A 101      -47.81   -155.40                                   
REMARK 500 12 SER A 108      172.36    171.61                                   
REMARK 500 12 THR A 114      -69.79   -121.30                                   
REMARK 500 12 ASN A 115      -66.06   -125.75                                   
REMARK 500 12 ASP A 116       30.85   -165.28                                   
REMARK 500 12 ALA A 125      103.13   -175.28                                   
REMARK 500 12 ASP A 127       -8.25     93.27                                   
REMARK 500 13 ARG A  11      107.11     61.91                                   
REMARK 500 13 GLU A  13       94.67   -178.96                                   
REMARK 500 13 ASN A  14      -33.01   -170.72                                   
REMARK 500 13 ASN A  25       71.34    172.52                                   
REMARK 500 13 VAL A  26      -12.88     87.73                                   
REMARK 500 13 LYS A  30       26.71     45.10                                   
REMARK 500 13 ILE A  31       52.94     39.40                                   
REMARK 500 13 ALA A  32      -36.93    176.22                                   
REMARK 500 13 VAL A  33       96.19    -47.20                                   
REMARK 500 13 ALA A  34      -55.25   -165.28                                   
REMARK 500 13 ALA A  35      164.52     60.18                                   
REMARK 500 13 THR A  56      -56.46   -141.67                                   
REMARK 500 13 THR A  57      -65.26   -154.82                                   
REMARK 500 13 THR A  61      157.36     62.90                                   
REMARK 500 13 PHE A  65     -161.44   -124.28                                   
REMARK 500 13 PRO A  80     -164.57    -77.34                                   
REMARK 500 13 CYS A  81      138.59   -177.39                                   
REMARK 500 13 LEU A  84      117.54   -167.84                                   
REMARK 500 13 GLU A  88      -54.64   -138.23                                   
REMARK 500 13 SER A  89      -52.39   -123.96                                   
REMARK 500 13 GLU A  90      -36.12    168.81                                   
REMARK 500 13 CYS A  95       76.27   -164.23                                   
REMARK 500 13 LEU A  99       36.90    -97.74                                   
REMARK 500 13 LYS A 101      -43.21   -178.23                                   
REMARK 500 13 SER A 108      171.69    172.11                                   
REMARK 500 13 ASN A 115      -91.17     59.48                                   
REMARK 500 13 ASP A 116       48.18   -165.66                                   
REMARK 500 13 ALA A 125      103.93   -174.81                                   
REMARK 500 13 ASP A 127       -4.51     91.83                                   
REMARK 500 14 ARG A  11      122.18     64.21                                   
REMARK 500 14 GLU A  13       57.86   -177.05                                   
REMARK 500 14 ASN A  25       70.37    179.82                                   
REMARK 500 14 VAL A  26      -14.93     89.37                                   
REMARK 500 14 LEU A  28       70.00     48.60                                   
REMARK 500 14 LYS A  30       84.39     43.20                                   
REMARK 500 14 ILE A  31      -28.26    -39.82                                   
REMARK 500 14 VAL A  33      161.84     60.09                                   
REMARK 500 14 ALA A  34      -56.00   -133.19                                   
REMARK 500 14 ALA A  36      -41.56   -167.09                                   
REMARK 500 14 LYS A  38       81.26   -161.00                                   
REMARK 500 14 THR A  57      -62.21   -160.64                                   
REMARK 500 14 VAL A  58     -173.60    -63.90                                   
REMARK 500 14 PHE A  65     -160.53   -117.41                                   
REMARK 500 14 VAL A  67      -26.65    -37.90                                   
REMARK 500 14 GLU A  73     -176.74   -171.51                                   
REMARK 500 14 THR A  75     -168.71    -63.54                                   
REMARK 500 14 ASP A  77       77.88   -170.03                                   
REMARK 500 14 CYS A  81      136.13   -174.39                                   
REMARK 500 14 LEU A  84      119.83   -170.03                                   
REMARK 500 14 GLU A  88      -52.27   -137.21                                   
REMARK 500 14 SER A  89      -51.09   -131.59                                   
REMARK 500 14 GLU A  90      -36.36    169.22                                   
REMARK 500 14 CYS A  95       75.62   -164.75                                   
REMARK 500 14 LEU A 100       13.71     59.82                                   
REMARK 500 14 LYS A 101       80.73    165.13                                   
REMARK 500 14 SER A 108      171.41    171.89                                   
REMARK 500 14 ASN A 115      -91.50     59.42                                   
REMARK 500 14 ASP A 116       48.73   -164.72                                   
REMARK 500 14 ALA A 125      103.64   -175.97                                   
REMARK 500 14 ASP A 127       -9.43     93.82                                   
REMARK 500 15 ARG A  11      137.46     65.13                                   
REMARK 500 15 GLU A  13      105.31   -179.64                                   
REMARK 500 15 ASN A  14      -28.33    177.77                                   
REMARK 500 15 ASN A  25       71.71    178.86                                   
REMARK 500 15 VAL A  26      -17.62     91.39                                   
REMARK 500 15 LYS A  30       81.57     40.30                                   
REMARK 500 15 ALA A  32      -77.23    -75.18                                   
REMARK 500 15 VAL A  33      157.79     60.79                                   
REMARK 500 15 ALA A  34       47.98   -151.69                                   
REMARK 500 15 ALA A  36      159.86     62.42                                   
REMARK 500 15 LYS A  38       63.71   -174.80                                   
REMARK 500 15 THR A  57     -156.69   -162.86                                   
REMARK 500 15 THR A  60      -69.23    -97.99                                   
REMARK 500 15 THR A  61      154.91     62.93                                   
REMARK 500 15 PHE A  65     -161.25   -119.84                                   
REMARK 500 15 THR A  75     -162.20    -70.24                                   
REMARK 500 15 PRO A  80     -168.96    -76.29                                   
REMARK 500 15 CYS A  81      140.84   -177.01                                   
REMARK 500 15 LEU A  84      117.96   -167.05                                   
REMARK 500 15 GLU A  88      -55.62   -137.33                                   
REMARK 500 15 SER A  89      -52.09   -122.66                                   
REMARK 500 15 GLU A  90      -35.88    168.01                                   
REMARK 500 15 CYS A  95       75.61   -163.81                                   
REMARK 500 15 LYS A 101      -38.28   -178.73                                   
REMARK 500 15 SER A 108      171.64    171.32                                   
REMARK 500 15 ASN A 115      -64.85   -142.24                                   
REMARK 500 15 ASP A 116       34.46   -173.36                                   
REMARK 500 15 GLU A 118       73.93   -156.57                                   
REMARK 500 15 ALA A 125      103.26   -175.76                                   
REMARK 500 15 ASP A 127       -7.96     92.53                                   
REMARK 500 16 ASN A   2     -140.98     73.69                                   
REMARK 500 16 PHE A   3      -47.40     81.75                                   
REMARK 500 16 ARG A  11       86.41     61.83                                   
REMARK 500 16 GLU A  13       64.12   -159.75                                   
REMARK 500 16 ASN A  25       74.28    177.75                                   
REMARK 500 16 VAL A  26      -10.03     84.80                                   
REMARK 500 16 LYS A  30       26.25     44.72                                   
REMARK 500 16 ILE A  31       52.47     35.74                                   
REMARK 500 16 ALA A  32      -39.30   -179.38                                   
REMARK 500 16 ALA A  34      -67.83    172.10                                   
REMARK 500 16 ALA A  35      118.61   -160.94                                   
REMARK 500 16 ALA A  36      -65.18   -171.01                                   
REMARK 500 16 ALA A  40     -176.04   -175.90                                   
REMARK 500 16 SER A  55     -179.96   -176.54                                   
REMARK 500 16 THR A  56      -64.58   -134.65                                   
REMARK 500 16 THR A  57       26.52   -155.77                                   
REMARK 500 16 PHE A  65     -162.67   -116.77                                   
REMARK 500 16 THR A  75     -159.75    -79.07                                   
REMARK 500 16 VAL A  76      -66.10    -91.09                                   
REMARK 500 16 LEU A  84      117.77   -168.16                                   
REMARK 500 16 GLU A  88      -59.21   -136.59                                   
REMARK 500 16 GLU A  90      -36.15    168.57                                   
REMARK 500 16 CYS A  95       76.95   -164.81                                   
REMARK 500 16 LEU A 100       19.96     57.74                                   
REMARK 500 16 LYS A 101      -62.51   -178.42                                   
REMARK 500 16 SER A 108      171.40    170.98                                   
REMARK 500 16 THR A 114      -68.47   -123.30                                   
REMARK 500 16 ASN A 115      -66.51   -125.61                                   
REMARK 500 16 ASP A 116       30.50   -165.03                                   
REMARK 500 16 ALA A 125      103.35   -175.71                                   
REMARK 500 16 ASP A 127       -7.74     92.64                                   
REMARK 500 17 ASN A   2     -142.69     73.32                                   
REMARK 500 17 PHE A   3      -47.98     80.77                                   
REMARK 500 17 ARG A  11      121.79     64.49                                   
REMARK 500 17 GLU A  13       59.45   -177.11                                   
REMARK 500 17 ASN A  25       73.48    179.40                                   
REMARK 500 17 VAL A  26      -11.19     86.06                                   
REMARK 500 17 LYS A  30       29.56     37.56                                   
REMARK 500 17 ILE A  31       55.48     16.78                                   
REMARK 500 17 ALA A  32      -33.10    179.06                                   
REMARK 500 17 ALA A  35      -62.06   -105.24                                   
REMARK 500 17 LYS A  38       68.93   -151.95                                   
REMARK 500 17 THR A  56      -44.57   -144.80                                   
REMARK 500 17 THR A  57      -68.45   -158.23                                   
REMARK 500 17 VAL A  58     -174.09    -63.85                                   
REMARK 500 17 PHE A  65     -161.32   -118.09                                   
REMARK 500 17 ASP A  77      131.65   -176.63                                   
REMARK 500 17 CYS A  81      140.50   -170.63                                   
REMARK 500 17 LEU A  84      119.12   -168.67                                   
REMARK 500 17 GLU A  88      -51.46   -135.42                                   
REMARK 500 17 SER A  89      -51.40   -132.18                                   
REMARK 500 17 GLU A  90      -37.15    170.75                                   
REMARK 500 17 CYS A  95       74.71   -163.84                                   
REMARK 500 17 LEU A 100       19.70     57.58                                   
REMARK 500 17 LYS A 101      -59.03   -178.03                                   
REMARK 500 17 SER A 108      173.43    173.00                                   
REMARK 500 17 ASN A 115      -90.19     59.65                                   
REMARK 500 17 ASP A 116       33.23   -168.97                                   
REMARK 500 17 ALA A 125      103.04   -174.84                                   
REMARK 500 17 ASP A 127       -6.58     92.33                                   
REMARK 500 18 ASN A   2     -141.94     73.01                                   
REMARK 500 18 PHE A   3      -47.16     81.36                                   
REMARK 500 18 ILE A  10      115.84   -160.07                                   
REMARK 500 18 ARG A  11       77.82     64.81                                   
REMARK 500 18 GLU A  13      109.09   -178.08                                   
REMARK 500 18 ASN A  14      -25.80    178.55                                   
REMARK 500 18 ASN A  25       72.28    174.93                                   
REMARK 500 18 VAL A  26      -17.43     91.26                                   
REMARK 500 18 LYS A  30       78.10     39.45                                   
REMARK 500 18 VAL A  33       26.42   -153.80                                   
REMARK 500 18 ALA A  35     -175.53   -170.09                                   
REMARK 500 18 LYS A  38       85.77   -152.81                                   
REMARK 500 18 SER A  55     -167.84   -170.70                                   
REMARK 500 18 THR A  57      -44.88   -157.51                                   
REMARK 500 18 VAL A  58     -168.57   -104.31                                   
REMARK 500 18 THR A  60      -90.39   -152.36                                   
REMARK 500 18 PHE A  65     -164.87   -124.03                                   
REMARK 500 18 GLU A  73     -178.37   -173.25                                   
REMARK 500 18 THR A  75      -89.07    -70.78                                   
REMARK 500 18 VAL A  76      -66.94   -148.91                                   
REMARK 500 18 ASP A  77       28.75   -152.33                                   
REMARK 500 18 CYS A  81      137.10   -176.14                                   
REMARK 500 18 GLU A  88      -57.75   -132.43                                   
REMARK 500 18 GLU A  90      -35.63    167.63                                   
REMARK 500 18 CYS A  95       76.13   -163.49                                   
REMARK 500 18 LEU A  99       32.93    -99.27                                   
REMARK 500 18 LYS A 101      -43.99   -172.34                                   
REMARK 500 18 SER A 108      171.98    172.57                                   
REMARK 500 18 THR A 114      -70.41   -121.49                                   
REMARK 500 18 ASN A 115      -65.27   -125.55                                   
REMARK 500 18 ASP A 116       31.01   -165.67                                   
REMARK 500 18 ALA A 125      104.08   -176.10                                   
REMARK 500 18 ASP A 127       -5.30     90.66                                   
REMARK 500 19 ASN A   2     -141.30     73.58                                   
REMARK 500 19 PHE A   3      -47.37     81.59                                   
REMARK 500 19 ARG A  11       99.76     67.44                                   
REMARK 500 19 GLU A  13       60.77   -157.86                                   
REMARK 500 19 ASN A  25       68.58   -179.53                                   
REMARK 500 19 VAL A  26      -14.29     88.15                                   
REMARK 500 19 LYS A  30       27.66     41.59                                   
REMARK 500 19 ILE A  31       38.88     31.54                                   
REMARK 500 19 ALA A  32      -39.76   -170.92                                   
REMARK 500 19 VAL A  33       91.01    -61.24                                   
REMARK 500 19 ALA A  34       39.96    176.19                                   
REMARK 500 19 ALA A  35      -73.57    -92.13                                   
REMARK 500 19 ALA A  36       75.22     60.80                                   
REMARK 500 19 SER A  37      -74.34    -78.03                                   
REMARK 500 19 THR A  56      -43.31   -132.08                                   
REMARK 500 19 THR A  57      -65.98   -157.19                                   
REMARK 500 19 VAL A  58     -178.09    -66.95                                   
REMARK 500 19 PHE A  65     -161.06   -114.97                                   
REMARK 500 19 ASP A  77       97.52     58.54                                   
REMARK 500 19 PRO A  80     -165.53    -76.66                                   
REMARK 500 19 CYS A  81      136.96   -177.72                                   
REMARK 500 19 LEU A  84      118.80   -168.51                                   
REMARK 500 19 GLU A  88      -58.29   -137.83                                   
REMARK 500 19 GLU A  90      -36.14    168.72                                   
REMARK 500 19 CYS A  95       77.46   -164.19                                   
REMARK 500 19 LEU A  99       38.36    -99.95                                   
REMARK 500 19 LEU A 100       19.59     57.55                                   
REMARK 500 19 LYS A 101      -64.92   -179.09                                   
REMARK 500 19 SER A 108      172.94    170.81                                   
REMARK 500 19 THR A 114      -69.72   -122.17                                   
REMARK 500 19 ASN A 115      -65.78   -125.23                                   
REMARK 500 19 ASP A 116       31.20   -165.52                                   
REMARK 500 19 ALA A 125      103.35   -176.26                                   
REMARK 500 19 ASP A 127       -8.32     92.94                                   
REMARK 500 20 ARG A  11      126.71     64.76                                   
REMARK 500 20 SER A  12      117.91   -167.99                                   
REMARK 500 20 GLU A  13       59.06   -157.62                                   
REMARK 500 20 ASN A  25       73.09    176.16                                   
REMARK 500 20 VAL A  26      -15.40     89.67                                   
REMARK 500 20 ILE A  31       91.49    -49.41                                   
REMARK 500 20 ALA A  32      -32.99    165.19                                   
REMARK 500 20 ALA A  36      -72.18    -81.55                                   
REMARK 500 20 SER A  37     -177.19     60.13                                   
REMARK 500 20 LYS A  38       81.42   -150.69                                   
REMARK 500 20 ALA A  40     -175.09   -176.38                                   
REMARK 500 20 SER A  55     -179.26   -174.24                                   
REMARK 500 20 THR A  56      -58.38   -146.86                                   
REMARK 500 20 THR A  57      -67.47   -139.81                                   
REMARK 500 20 VAL A  58     -173.54    -69.14                                   
REMARK 500 20 PHE A  65     -160.26   -118.44                                   
REMARK 500 20 THR A  75     -162.98    -69.71                                   
REMARK 500 20 LEU A  84      118.06   -167.64                                   
REMARK 500 20 GLU A  88      -57.50   -137.60                                   
REMARK 500 20 SER A  89      -51.73   -121.53                                   
REMARK 500 20 GLU A  90      -35.64    168.20                                   
REMARK 500 20 CYS A  95       76.19   -164.13                                   
REMARK 500 20 LEU A 100       -0.57     68.44                                   
REMARK 500 20 LYS A 101      -47.97   -154.97                                   
REMARK 500 20 SER A 108      171.49    171.67                                   
REMARK 500 20 ASN A 115      -89.78     59.68                                   
REMARK 500 20 ASP A 116       34.36   -170.52                                   
REMARK 500 20 ALA A 125      103.22   -175.78                                   
REMARK 500 20 ASP A 127       -9.98     93.61                                   
REMARK 500 21 ASN A   2     -141.28     73.71                                   
REMARK 500 21 PHE A   3      -46.89     81.57                                   
REMARK 500 21 ARG A  11      105.66     62.48                                   
REMARK 500 21 GLU A  13       81.17   -177.37                                   
REMARK 500 21 ASN A  14      -31.10   -155.44                                   
REMARK 500 21 ASN A  25       69.05   -179.33                                   
REMARK 500 21 VAL A  26      -17.74     91.54                                   
REMARK 500 21 LYS A  30       79.25     40.98                                   
REMARK 500 21 ALA A  34       33.52   -168.34                                   
REMARK 500 21 ALA A  35      -67.74   -156.20                                   
REMARK 500 21 ALA A  36       92.62    -67.95                                   
REMARK 500 21 THR A  57      -55.06   -150.94                                   
REMARK 500 21 VAL A  58      -51.86   -170.16                                   
REMARK 500 21 PHE A  65     -162.75   -116.21                                   
REMARK 500 21 THR A  75     -161.17    -76.15                                   
REMARK 500 21 ASP A  77      114.90   -173.78                                   
REMARK 500 21 LEU A  84      119.22   -167.25                                   
REMARK 500 21 GLU A  88      -59.07   -136.72                                   
REMARK 500 21 GLU A  90      -36.41    168.32                                   
REMARK 500 21 CYS A  95       76.69   -163.68                                   
REMARK 500 21 LYS A 101      -55.17   -175.92                                   
REMARK 500 21 SER A 108      171.06    171.20                                   
REMARK 500 21 ASN A 115      -89.94     60.68                                   
REMARK 500 21 ASP A 116       34.31   -170.14                                   
REMARK 500 21 ALA A 125      103.53   -175.69                                   
REMARK 500 21 ASP A 127       -7.27     92.75                                   
REMARK 500 22 ASN A   2     -141.98     73.42                                   
REMARK 500 22 PHE A   3      -46.96     81.36                                   
REMARK 500 22 ARG A  11      126.42     64.36                                   
REMARK 500 22 SER A  12       91.53   -166.63                                   
REMARK 500 22 ASN A  25       71.06    179.44                                   
REMARK 500 22 VAL A  26      -11.53     86.28                                   
REMARK 500 22 LYS A  30       25.34     42.10                                   
REMARK 500 22 ILE A  31       34.91     34.85                                   
REMARK 500 22 ALA A  32      -71.79   -174.03                                   
REMARK 500 22 VAL A  33       94.26     52.27                                   
REMARK 500 22 ALA A  34       35.09   -153.31                                   
REMARK 500 22 LYS A  38       81.34     59.85                                   
REMARK 500 22 ALA A  40      -63.20   -144.72                                   
REMARK 500 22 VAL A  41      171.87     86.80                                   
REMARK 500 22 GLU A  42      116.77   -162.71                                   
REMARK 500 22 SER A  55     -174.57   -172.97                                   
REMARK 500 22 THR A  56      -44.30   -146.40                                   
REMARK 500 22 THR A  57      -68.32   -156.78                                   
REMARK 500 22 VAL A  58     -173.43    -68.71                                   
REMARK 500 22 THR A  60     -164.88   -163.45                                   
REMARK 500 22 PHE A  65     -160.42   -117.19                                   
REMARK 500 22 GLU A  73     -174.72   -170.59                                   
REMARK 500 22 THR A  75     -162.06    -73.99                                   
REMARK 500 22 PRO A  80     -163.53    -76.03                                   
REMARK 500 22 CYS A  81      141.79   -175.33                                   
REMARK 500 22 LEU A  84      118.95   -169.05                                   
REMARK 500 22 GLU A  88      -57.52   -138.29                                   
REMARK 500 22 SER A  89      -51.87   -120.87                                   
REMARK 500 22 GLU A  90      -36.62    169.55                                   
REMARK 500 22 CYS A  95       74.37   -165.05                                   
REMARK 500 22 LEU A 100       19.56     57.77                                   
REMARK 500 22 LYS A 101      -64.30   -179.16                                   
REMARK 500 22 SER A 108      173.59    170.47                                   
REMARK 500 22 ASN A 115      -89.99     59.57                                   
REMARK 500 22 ASP A 116       33.39   -169.11                                   
REMARK 500 22 ALA A 125      103.35   -175.08                                   
REMARK 500 22 ASP A 127       -8.57     93.06                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  11         0.21    SIDE_CHAIN                              
REMARK 500  1 ARG A  29         0.31    SIDE_CHAIN                              
REMARK 500  1 ARG A  59         0.32    SIDE_CHAIN                              
REMARK 500  1 ARG A  79         0.27    SIDE_CHAIN                              
REMARK 500  1 ARG A 111         0.20    SIDE_CHAIN                              
REMARK 500  1 ARG A 132         0.32    SIDE_CHAIN                              
REMARK 500  1 ARG A 136         0.24    SIDE_CHAIN                              
REMARK 500  2 ARG A  11         0.29    SIDE_CHAIN                              
REMARK 500  2 ARG A  29         0.28    SIDE_CHAIN                              
REMARK 500  2 ARG A  59         0.31    SIDE_CHAIN                              
REMARK 500  2 ARG A  79         0.21    SIDE_CHAIN                              
REMARK 500  2 ARG A 111         0.26    SIDE_CHAIN                              
REMARK 500  2 ARG A 132         0.25    SIDE_CHAIN                              
REMARK 500  2 ARG A 136         0.30    SIDE_CHAIN                              
REMARK 500  3 ARG A  11         0.26    SIDE_CHAIN                              
REMARK 500  3 ARG A  29         0.31    SIDE_CHAIN                              
REMARK 500  3 ARG A  59         0.30    SIDE_CHAIN                              
REMARK 500  3 ARG A  79         0.23    SIDE_CHAIN                              
REMARK 500  3 ARG A 111         0.22    SIDE_CHAIN                              
REMARK 500  3 ARG A 132         0.27    SIDE_CHAIN                              
REMARK 500  3 ARG A 136         0.31    SIDE_CHAIN                              
REMARK 500  4 ARG A  11         0.31    SIDE_CHAIN                              
REMARK 500  4 ARG A  29         0.31    SIDE_CHAIN                              
REMARK 500  4 ARG A  59         0.23    SIDE_CHAIN                              
REMARK 500  4 ARG A  79         0.25    SIDE_CHAIN                              
REMARK 500  4 ARG A 111         0.23    SIDE_CHAIN                              
REMARK 500  4 ARG A 132         0.28    SIDE_CHAIN                              
REMARK 500  4 ARG A 136         0.25    SIDE_CHAIN                              
REMARK 500  5 ARG A  11         0.32    SIDE_CHAIN                              
REMARK 500  5 ARG A  29         0.25    SIDE_CHAIN                              
REMARK 500  5 ARG A  59         0.30    SIDE_CHAIN                              
REMARK 500  5 ARG A  79         0.23    SIDE_CHAIN                              
REMARK 500  5 ARG A 111         0.21    SIDE_CHAIN                              
REMARK 500  5 ARG A 132         0.23    SIDE_CHAIN                              
REMARK 500  5 ARG A 136         0.32    SIDE_CHAIN                              
REMARK 500  6 ARG A  11         0.25    SIDE_CHAIN                              
REMARK 500  6 ARG A  29         0.24    SIDE_CHAIN                              
REMARK 500  6 ARG A  59         0.30    SIDE_CHAIN                              
REMARK 500  6 ARG A  79         0.23    SIDE_CHAIN                              
REMARK 500  6 ARG A 111         0.16    SIDE_CHAIN                              
REMARK 500  6 ARG A 132         0.32    SIDE_CHAIN                              
REMARK 500  6 ARG A 136         0.31    SIDE_CHAIN                              
REMARK 500  7 ARG A  11         0.30    SIDE_CHAIN                              
REMARK 500  7 ARG A  29         0.26    SIDE_CHAIN                              
REMARK 500  7 ARG A  59         0.32    SIDE_CHAIN                              
REMARK 500  7 ARG A  79         0.32    SIDE_CHAIN                              
REMARK 500  7 ARG A 111         0.21    SIDE_CHAIN                              
REMARK 500  7 ARG A 132         0.23    SIDE_CHAIN                              
REMARK 500  7 ARG A 136         0.22    SIDE_CHAIN                              
REMARK 500  8 ARG A  11         0.31    SIDE_CHAIN                              
REMARK 500  8 ARG A  29         0.31    SIDE_CHAIN                              
REMARK 500  8 ARG A  59         0.28    SIDE_CHAIN                              
REMARK 500  8 ARG A  79         0.30    SIDE_CHAIN                              
REMARK 500  8 ARG A 111         0.22    SIDE_CHAIN                              
REMARK 500  8 ARG A 132         0.28    SIDE_CHAIN                              
REMARK 500  8 ARG A 136         0.24    SIDE_CHAIN                              
REMARK 500  9 ARG A  11         0.31    SIDE_CHAIN                              
REMARK 500  9 ARG A  29         0.32    SIDE_CHAIN                              
REMARK 500  9 ARG A  59         0.31    SIDE_CHAIN                              
REMARK 500  9 ARG A  79         0.23    SIDE_CHAIN                              
REMARK 500  9 ARG A 111         0.21    SIDE_CHAIN                              
REMARK 500  9 ARG A 132         0.24    SIDE_CHAIN                              
REMARK 500  9 ARG A 136         0.32    SIDE_CHAIN                              
REMARK 500 10 ARG A  11         0.29    SIDE_CHAIN                              
REMARK 500 10 ARG A  29         0.22    SIDE_CHAIN                              
REMARK 500 10 ARG A  59         0.30    SIDE_CHAIN                              
REMARK 500 10 ARG A  79         0.32    SIDE_CHAIN                              
REMARK 500 10 ARG A 111         0.21    SIDE_CHAIN                              
REMARK 500 10 ARG A 132         0.27    SIDE_CHAIN                              
REMARK 500 10 ARG A 136         0.30    SIDE_CHAIN                              
REMARK 500 11 ARG A  11         0.27    SIDE_CHAIN                              
REMARK 500 11 ARG A  29         0.32    SIDE_CHAIN                              
REMARK 500 11 ARG A  59         0.31    SIDE_CHAIN                              
REMARK 500 11 ARG A  79         0.31    SIDE_CHAIN                              
REMARK 500 11 ARG A 111         0.21    SIDE_CHAIN                              
REMARK 500 11 ARG A 132         0.26    SIDE_CHAIN                              
REMARK 500 11 ARG A 136         0.30    SIDE_CHAIN                              
REMARK 500 12 ARG A  11         0.30    SIDE_CHAIN                              
REMARK 500 12 ARG A  29         0.21    SIDE_CHAIN                              
REMARK 500 12 ARG A  59         0.29    SIDE_CHAIN                              
REMARK 500 12 ARG A  79         0.29    SIDE_CHAIN                              
REMARK 500 12 ARG A 111         0.23    SIDE_CHAIN                              
REMARK 500 12 ARG A 132         0.29    SIDE_CHAIN                              
REMARK 500 12 ARG A 136         0.28    SIDE_CHAIN                              
REMARK 500 13 ARG A  11         0.29    SIDE_CHAIN                              
REMARK 500 13 ARG A  29         0.32    SIDE_CHAIN                              
REMARK 500 13 ARG A  59         0.22    SIDE_CHAIN                              
REMARK 500 13 ARG A  79         0.32    SIDE_CHAIN                              
REMARK 500 13 ARG A 111         0.21    SIDE_CHAIN                              
REMARK 500 13 ARG A 132         0.24    SIDE_CHAIN                              
REMARK 500 13 ARG A 136         0.30    SIDE_CHAIN                              
REMARK 500 14 ARG A  11         0.30    SIDE_CHAIN                              
REMARK 500 14 ARG A  29         0.29    SIDE_CHAIN                              
REMARK 500 14 ARG A  59         0.24    SIDE_CHAIN                              
REMARK 500 14 ARG A  79         0.25    SIDE_CHAIN                              
REMARK 500 14 ARG A 111         0.21    SIDE_CHAIN                              
REMARK 500 14 ARG A 132         0.30    SIDE_CHAIN                              
REMARK 500 14 ARG A 136         0.30    SIDE_CHAIN                              
REMARK 500 15 ARG A  11         0.32    SIDE_CHAIN                              
REMARK 500 15 ARG A  29         0.24    SIDE_CHAIN                              
REMARK 500 15 ARG A  59         0.32    SIDE_CHAIN                              
REMARK 500 15 ARG A  79         0.23    SIDE_CHAIN                              
REMARK 500 15 ARG A 111         0.21    SIDE_CHAIN                              
REMARK 500 15 ARG A 132         0.31    SIDE_CHAIN                              
REMARK 500 15 ARG A 136         0.31    SIDE_CHAIN                              
REMARK 500 16 ARG A  11         0.32    SIDE_CHAIN                              
REMARK 500 16 ARG A  29         0.23    SIDE_CHAIN                              
REMARK 500 16 ARG A  59         0.29    SIDE_CHAIN                              
REMARK 500 16 ARG A  79         0.30    SIDE_CHAIN                              
REMARK 500 16 ARG A 111         0.23    SIDE_CHAIN                              
REMARK 500 16 ARG A 132         0.30    SIDE_CHAIN                              
REMARK 500 16 ARG A 136         0.26    SIDE_CHAIN                              
REMARK 500 17 ARG A  11         0.27    SIDE_CHAIN                              
REMARK 500 17 ARG A  29         0.31    SIDE_CHAIN                              
REMARK 500 17 ARG A  59         0.27    SIDE_CHAIN                              
REMARK 500 17 ARG A  79         0.27    SIDE_CHAIN                              
REMARK 500 17 ARG A 111         0.21    SIDE_CHAIN                              
REMARK 500 17 ARG A 132         0.32    SIDE_CHAIN                              
REMARK 500 17 ARG A 136         0.31    SIDE_CHAIN                              
REMARK 500 18 ARG A  11         0.22    SIDE_CHAIN                              
REMARK 500 18 ARG A  29         0.25    SIDE_CHAIN                              
REMARK 500 18 ARG A  59         0.22    SIDE_CHAIN                              
REMARK 500 18 ARG A  79         0.23    SIDE_CHAIN                              
REMARK 500 18 ARG A 111         0.20    SIDE_CHAIN                              
REMARK 500 18 ARG A 132         0.32    SIDE_CHAIN                              
REMARK 500 18 ARG A 136         0.23    SIDE_CHAIN                              
REMARK 500 19 ARG A  11         0.31    SIDE_CHAIN                              
REMARK 500 19 ARG A  29         0.30    SIDE_CHAIN                              
REMARK 500 19 ARG A  59         0.27    SIDE_CHAIN                              
REMARK 500 19 ARG A  79         0.32    SIDE_CHAIN                              
REMARK 500 19 ARG A 111         0.21    SIDE_CHAIN                              
REMARK 500 19 ARG A 132         0.29    SIDE_CHAIN                              
REMARK 500 19 ARG A 136         0.23    SIDE_CHAIN                              
REMARK 500 20 ARG A  11         0.28    SIDE_CHAIN                              
REMARK 500 20 ARG A  29         0.28    SIDE_CHAIN                              
REMARK 500 20 ARG A  59         0.31    SIDE_CHAIN                              
REMARK 500 20 ARG A  79         0.26    SIDE_CHAIN                              
REMARK 500 20 ARG A 111         0.21    SIDE_CHAIN                              
REMARK 500 20 ARG A 132         0.22    SIDE_CHAIN                              
REMARK 500 20 ARG A 136         0.29    SIDE_CHAIN                              
REMARK 500 21 ARG A  11         0.32    SIDE_CHAIN                              
REMARK 500 21 ARG A  29         0.25    SIDE_CHAIN                              
REMARK 500 21 ARG A  59         0.26    SIDE_CHAIN                              
REMARK 500 21 ARG A  79         0.32    SIDE_CHAIN                              
REMARK 500 21 ARG A 111         0.14    SIDE_CHAIN                              
REMARK 500 21 ARG A 132         0.28    SIDE_CHAIN                              
REMARK 500 21 ARG A 136         0.31    SIDE_CHAIN                              
REMARK 500 22 ARG A  11         0.30    SIDE_CHAIN                              
REMARK 500 22 ARG A  29         0.30    SIDE_CHAIN                              
REMARK 500 22 ARG A  59         0.30    SIDE_CHAIN                              
REMARK 500 22 ARG A  79         0.30    SIDE_CHAIN                              
REMARK 500 22 ARG A 111         0.20    SIDE_CHAIN                              
REMARK 500 22 ARG A 132         0.29    SIDE_CHAIN                              
REMARK 500 22 ARG A 136         0.29    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1BLR A    1   137  UNP    P29373   RABP2_HUMAN      1    137             
SEQRES   1 A  137  PRO ASN PHE SER GLY ASN TRP LYS ILE ILE ARG SER GLU          
SEQRES   2 A  137  ASN PHE GLU GLU LEU LEU LYS VAL LEU GLY VAL ASN VAL          
SEQRES   3 A  137  MET LEU ARG LYS ILE ALA VAL ALA ALA ALA SER LYS PRO          
SEQRES   4 A  137  ALA VAL GLU ILE LYS GLN GLU GLY ASP THR PHE TYR ILE          
SEQRES   5 A  137  LYS THR SER THR THR VAL ARG THR THR GLU ILE ASN PHE          
SEQRES   6 A  137  LYS VAL GLY GLU GLU PHE GLU GLU GLN THR VAL ASP GLY          
SEQRES   7 A  137  ARG PRO CYS LYS SER LEU VAL LYS TRP GLU SER GLU ASN          
SEQRES   8 A  137  LYS MET VAL CYS GLU GLN LYS LEU LEU LYS GLY GLU GLY          
SEQRES   9 A  137  PRO LYS THR SER TRP THR ARG GLU LEU THR ASN ASP GLY          
SEQRES  10 A  137  GLU LEU ILE LEU THR MET THR ALA ASP ASP VAL VAL CYS          
SEQRES  11 A  137  THR ARG VAL TYR VAL ARG GLU                                  
HELIX    1   1 PHE A   15  VAL A   21  1                                   7    
HELIX    2   2 ARG A   29  ILE A   31  5                                   3    
SHEET    1   A 4 THR A  49  LYS A  53  0                                        
SHEET    2   A 4 VAL A  41  GLU A  46 -1  N  GLU A  46   O  THR A  49           
SHEET    3   A 4 GLY A   5  SER A  12 -1  N  TRP A   7   O  VAL A  41           
SHEET    4   A 4 ARG A 132  ARG A 136 -1  N  VAL A 135   O  LYS A   8           
SHEET    1   B 2 GLU A  70  GLN A  74  0                                        
SHEET    2   B 2 PRO A  80  LEU A  84 -1  N  SER A  83   O  PHE A  71           
SHEET    1   C 2 VAL A  85  TRP A  87  0                                        
SHEET    2   C 2 MET A  93  CYS A  95 -1  N  VAL A  94   O  LYS A  86           
SHEET    1   D 2 THR A 107  GLU A 112  0                                        
SHEET    2   D 2 ILE A 120  ALA A 125 -1  N  THR A 124   O  SER A 108           
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   PRO A   1     -15.668   0.759  10.126  1.00  0.99           N  
ATOM      2  CA  PRO A   1     -14.212   0.698   9.770  1.00  0.73           C  
ATOM      3  C   PRO A   1     -13.760   2.003   9.101  1.00  0.81           C  
ATOM      4  O   PRO A   1     -12.597   2.348   9.149  1.00  1.82           O  
ATOM      5  CB  PRO A   1     -14.005  -0.463   8.797  1.00  0.51           C  
ATOM      6  CG  PRO A   1     -15.369  -1.102   8.560  1.00  0.72           C  
ATOM      7  CD  PRO A   1     -16.397  -0.281   9.338  1.00  0.94           C  
ATOM      8  H2  PRO A   1     -16.053   1.696   9.906  1.00  1.19           H  
ATOM      9  H3  PRO A   1     -15.782   0.568  11.143  1.00  1.15           H  
ATOM     10  HA  PRO A   1     -13.628   0.527  10.661  1.00  0.87           H  
ATOM     11  HB2 PRO A   1     -13.598  -0.095   7.864  1.00  0.52           H  
ATOM     12  HB3 PRO A   1     -13.333  -1.188   9.227  1.00  0.54           H  
ATOM     13  HG2 PRO A   1     -15.604  -1.087   7.504  1.00  0.84           H  
ATOM     14  HG3 PRO A   1     -15.368  -2.119   8.923  1.00  0.84           H  
ATOM     15  HD2 PRO A   1     -17.079   0.195   8.648  1.00  1.10           H  
ATOM     16  HD3 PRO A   1     -16.947  -0.925  10.008  1.00  1.06           H  
ATOM     17  N   ASN A   2     -14.659   2.716   8.460  1.00  0.42           N  
ATOM     18  CA  ASN A   2     -14.270   3.986   7.769  1.00  0.38           C  
ATOM     19  C   ASN A   2     -13.557   3.633   6.464  1.00  0.67           C  
ATOM     20  O   ASN A   2     -13.922   2.685   5.804  1.00  1.78           O  
ATOM     21  CB  ASN A   2     -13.372   4.834   8.681  1.00  0.35           C  
ATOM     22  CG  ASN A   2     -14.021   4.966  10.061  1.00  0.31           C  
ATOM     23  OD1 ASN A   2     -13.757   4.177  10.946  1.00  1.02           O  
ATOM     24  ND2 ASN A   2     -14.863   5.937  10.282  1.00  1.11           N  
ATOM     25  H   ASN A   2     -15.587   2.408   8.418  1.00  1.18           H  
ATOM     26  HA  ASN A   2     -15.150   4.550   7.526  1.00  0.34           H  
ATOM     27  HB2 ASN A   2     -12.412   4.361   8.781  1.00  0.38           H  
ATOM     28  HB3 ASN A   2     -13.247   5.816   8.251  1.00  0.48           H  
ATOM     29 HD21 ASN A   2     -15.076   6.574   9.568  1.00  1.85           H  
ATOM     30 HD22 ASN A   2     -15.284   6.030  11.163  1.00  1.16           H  
ATOM     31  N   PHE A   3     -12.561   4.387   6.089  1.00  0.35           N  
ATOM     32  CA  PHE A   3     -11.811   4.123   4.815  1.00  0.16           C  
ATOM     33  C   PHE A   3     -12.587   4.679   3.614  1.00  0.18           C  
ATOM     34  O   PHE A   3     -12.032   5.362   2.776  1.00  0.24           O  
ATOM     35  CB  PHE A   3     -11.592   2.622   4.589  1.00  0.21           C  
ATOM     36  CG  PHE A   3     -10.745   2.029   5.688  1.00  0.18           C  
ATOM     37  CD1 PHE A   3     -11.341   1.582   6.875  1.00  0.18           C  
ATOM     38  CD2 PHE A   3      -9.363   1.893   5.507  1.00  0.16           C  
ATOM     39  CE1 PHE A   3     -10.567   1.000   7.868  1.00  0.17           C  
ATOM     40  CE2 PHE A   3      -8.587   1.313   6.514  1.00  0.15           C  
ATOM     41  CZ  PHE A   3      -9.193   0.862   7.693  1.00  0.16           C  
ATOM     42  H   PHE A   3     -12.304   5.142   6.649  1.00  1.21           H  
ATOM     43  HA  PHE A   3     -10.852   4.614   4.870  1.00  0.21           H  
ATOM     44  HB2 PHE A   3     -12.544   2.118   4.561  1.00  0.33           H  
ATOM     45  HB3 PHE A   3     -11.092   2.478   3.642  1.00  0.29           H  
ATOM     46  HD1 PHE A   3     -12.398   1.684   7.027  1.00  0.21           H  
ATOM     47  HD2 PHE A   3      -8.893   2.252   4.600  1.00  0.18           H  
ATOM     48  HE1 PHE A   3     -11.033   0.664   8.777  1.00  0.19           H  
ATOM     49  HE2 PHE A   3      -7.525   1.206   6.377  1.00  0.16           H  
ATOM     50  HZ  PHE A   3      -8.603   0.403   8.467  1.00  0.17           H  
ATOM     51  N   SER A   4     -13.860   4.376   3.511  1.00  0.19           N  
ATOM     52  CA  SER A   4     -14.666   4.868   2.352  1.00  0.21           C  
ATOM     53  C   SER A   4     -14.425   6.368   2.140  1.00  0.22           C  
ATOM     54  O   SER A   4     -14.745   7.182   2.984  1.00  0.26           O  
ATOM     55  CB  SER A   4     -16.153   4.628   2.623  1.00  0.23           C  
ATOM     56  OG  SER A   4     -16.664   5.678   3.435  1.00  0.61           O  
ATOM     57  H   SER A   4     -14.284   3.814   4.187  1.00  0.22           H  
ATOM     58  HA  SER A   4     -14.375   4.323   1.463  1.00  0.21           H  
ATOM     59  HB2 SER A   4     -16.691   4.608   1.690  1.00  0.50           H  
ATOM     60  HB3 SER A   4     -16.276   3.680   3.126  1.00  0.54           H  
ATOM     61  HG  SER A   4     -17.148   5.282   4.163  1.00  0.97           H  
ATOM     62  N   GLY A   5     -13.860   6.737   1.021  1.00  0.23           N  
ATOM     63  CA  GLY A   5     -13.597   8.181   0.757  1.00  0.25           C  
ATOM     64  C   GLY A   5     -12.312   8.324  -0.045  1.00  0.25           C  
ATOM     65  O   GLY A   5     -11.440   7.480  -0.003  1.00  0.24           O  
ATOM     66  H   GLY A   5     -13.607   6.064   0.355  1.00  0.26           H  
ATOM     67  HA2 GLY A   5     -14.419   8.609   0.206  1.00  0.27           H  
ATOM     68  HA3 GLY A   5     -13.485   8.707   1.689  1.00  0.25           H  
ATOM     69  N   ASN A   6     -12.180   9.406  -0.750  1.00  0.28           N  
ATOM     70  CA  ASN A   6     -10.942   9.640  -1.534  1.00  0.29           C  
ATOM     71  C   ASN A   6      -9.872  10.075  -0.551  1.00  0.29           C  
ATOM     72  O   ASN A   6     -10.179  10.460   0.561  1.00  0.30           O  
ATOM     73  CB  ASN A   6     -11.178  10.738  -2.574  1.00  0.33           C  
ATOM     74  CG  ASN A   6      -9.944  10.867  -3.470  1.00  0.48           C  
ATOM     75  OD1 ASN A   6      -8.937  11.412  -3.061  1.00  1.30           O  
ATOM     76  ND2 ASN A   6      -9.980  10.387  -4.683  1.00  0.49           N  
ATOM     77  H   ASN A   6     -12.886  10.074  -0.738  1.00  0.30           H  
ATOM     78  HA  ASN A   6     -10.638   8.725  -2.019  1.00  0.29           H  
ATOM     79  HB2 ASN A   6     -12.037  10.483  -3.178  1.00  0.44           H  
ATOM     80  HB3 ASN A   6     -11.356  11.677  -2.073  1.00  0.44           H  
ATOM     81 HD21 ASN A   6     -10.792   9.948  -5.012  1.00  1.14           H  
ATOM     82 HD22 ASN A   6      -9.194  10.465  -5.264  1.00  0.39           H  
ATOM     83  N   TRP A   7      -8.624   9.993  -0.908  1.00  0.28           N  
ATOM     84  CA  TRP A   7      -7.590  10.384   0.083  1.00  0.28           C  
ATOM     85  C   TRP A   7      -6.477  11.207  -0.538  1.00  0.32           C  
ATOM     86  O   TRP A   7      -5.884  10.839  -1.533  1.00  0.34           O  
ATOM     87  CB  TRP A   7      -7.000   9.126   0.685  1.00  0.26           C  
ATOM     88  CG  TRP A   7      -8.086   8.355   1.339  1.00  0.23           C  
ATOM     89  CD1 TRP A   7      -8.723   7.289   0.812  1.00  0.22           C  
ATOM     90  CD2 TRP A   7      -8.691   8.604   2.625  1.00  0.21           C  
ATOM     91  NE1 TRP A   7      -9.651   6.833   1.729  1.00  0.20           N  
ATOM     92  CE2 TRP A   7      -9.672   7.619   2.865  1.00  0.20           C  
ATOM     93  CE3 TRP A   7      -8.465   9.576   3.600  1.00  0.23           C  
ATOM     94  CZ2 TRP A   7     -10.409   7.602   4.049  1.00  0.20           C  
ATOM     95  CZ3 TRP A   7      -9.204   9.579   4.783  1.00  0.23           C  
ATOM     96  CH2 TRP A   7     -10.177   8.591   5.015  1.00  0.22           C  
ATOM     97  H   TRP A   7      -8.372   9.652  -1.796  1.00  0.29           H  
ATOM     98  HA  TRP A   7      -8.053  10.957   0.868  1.00  0.28           H  
ATOM     99  HB2 TRP A   7      -6.545   8.532  -0.085  1.00  0.26           H  
ATOM    100  HB3 TRP A   7      -6.259   9.392   1.419  1.00  0.26           H  
ATOM    101  HD1 TRP A   7      -8.530   6.856  -0.156  1.00  0.24           H  
ATOM    102  HE1 TRP A   7     -10.231   6.057   1.602  1.00  0.20           H  
ATOM    103  HE3 TRP A   7      -7.717  10.334   3.431  1.00  0.24           H  
ATOM    104  HZ2 TRP A   7     -11.146   6.829   4.221  1.00  0.19           H  
ATOM    105  HZ3 TRP A   7      -9.030  10.352   5.512  1.00  0.25           H  
ATOM    106  HH2 TRP A   7     -10.747   8.596   5.932  1.00  0.23           H  
ATOM    107  N   LYS A   8      -6.172  12.314   0.078  1.00  0.33           N  
ATOM    108  CA  LYS A   8      -5.074  13.171  -0.429  1.00  0.37           C  
ATOM    109  C   LYS A   8      -3.781  12.750   0.274  1.00  0.37           C  
ATOM    110  O   LYS A   8      -3.812  12.217   1.367  1.00  0.39           O  
ATOM    111  CB  LYS A   8      -5.367  14.645  -0.122  1.00  0.40           C  
ATOM    112  CG  LYS A   8      -6.881  14.886  -0.072  1.00  0.45           C  
ATOM    113  CD  LYS A   8      -7.324  15.038   1.385  1.00  1.70           C  
ATOM    114  CE  LYS A   8      -6.986  16.447   1.877  1.00  2.33           C  
ATOM    115  NZ  LYS A   8      -7.580  17.454   0.952  1.00  3.18           N  
ATOM    116  H   LYS A   8      -6.661  12.572   0.891  1.00  0.33           H  
ATOM    117  HA  LYS A   8      -4.973  13.028  -1.492  1.00  0.39           H  
ATOM    118  HB2 LYS A   8      -4.931  14.904   0.831  1.00  0.41           H  
ATOM    119  HB3 LYS A   8      -4.934  15.264  -0.892  1.00  0.44           H  
ATOM    120  HG2 LYS A   8      -7.118  15.786  -0.615  1.00  0.92           H  
ATOM    121  HG3 LYS A   8      -7.399  14.052  -0.519  1.00  1.00           H  
ATOM    122  HD2 LYS A   8      -8.389  14.875   1.458  1.00  2.13           H  
ATOM    123  HD3 LYS A   8      -6.806  14.313   1.995  1.00  2.18           H  
ATOM    124  HE2 LYS A   8      -7.388  16.588   2.869  1.00  2.46           H  
ATOM    125  HE3 LYS A   8      -5.913  16.571   1.902  1.00  2.60           H  
ATOM    126  HZ1 LYS A   8      -8.481  17.095   0.579  1.00  3.57           H  
ATOM    127  HZ2 LYS A   8      -7.750  18.340   1.468  1.00  3.56           H  
ATOM    128  HZ3 LYS A   8      -6.923  17.630   0.164  1.00  3.54           H  
ATOM    129  N   ILE A   9      -2.649  12.974  -0.336  1.00  0.39           N  
ATOM    130  CA  ILE A   9      -1.367  12.571   0.312  1.00  0.39           C  
ATOM    131  C   ILE A   9      -1.094  13.478   1.516  1.00  0.40           C  
ATOM    132  O   ILE A   9      -1.375  14.660   1.496  1.00  0.42           O  
ATOM    133  CB  ILE A   9      -0.222  12.662  -0.713  1.00  0.43           C  
ATOM    134  CG1 ILE A   9       0.838  11.596  -0.391  1.00  0.82           C  
ATOM    135  CG2 ILE A   9       0.417  14.058  -0.697  1.00  0.84           C  
ATOM    136  CD1 ILE A   9       1.685  12.022   0.815  1.00  1.01           C  
ATOM    137  H   ILE A   9      -2.641  13.399  -1.219  1.00  0.42           H  
ATOM    138  HA  ILE A   9      -1.454  11.551   0.659  1.00  0.37           H  
ATOM    139  HB  ILE A   9      -0.622  12.473  -1.699  1.00  0.80           H  
ATOM    140 HG12 ILE A   9       0.347  10.660  -0.168  1.00  1.15           H  
ATOM    141 HG13 ILE A   9       1.482  11.464  -1.248  1.00  1.09           H  
ATOM    142 HG21 ILE A   9      -0.341  14.802  -0.881  1.00  1.46           H  
ATOM    143 HG22 ILE A   9       0.871  14.236   0.268  1.00  1.48           H  
ATOM    144 HG23 ILE A   9       1.174  14.114  -1.464  1.00  1.32           H  
ATOM    145 HD11 ILE A   9       1.268  12.913   1.257  1.00  1.37           H  
ATOM    146 HD12 ILE A   9       1.695  11.229   1.548  1.00  1.52           H  
ATOM    147 HD13 ILE A   9       2.694  12.224   0.489  1.00  1.54           H  
ATOM    148  N   ILE A  10      -0.541  12.925   2.558  1.00  0.39           N  
ATOM    149  CA  ILE A  10      -0.236  13.729   3.770  1.00  0.40           C  
ATOM    150  C   ILE A  10       0.946  13.081   4.498  1.00  0.41           C  
ATOM    151  O   ILE A  10       0.830  12.016   5.070  1.00  0.39           O  
ATOM    152  CB  ILE A  10      -1.481  13.775   4.668  1.00  0.39           C  
ATOM    153  CG1 ILE A  10      -2.443  14.847   4.140  1.00  0.43           C  
ATOM    154  CG2 ILE A  10      -1.095  14.117   6.112  1.00  0.42           C  
ATOM    155  CD1 ILE A  10      -3.581  14.183   3.362  1.00  0.46           C  
ATOM    156  H   ILE A  10      -0.318  11.973   2.541  1.00  0.38           H  
ATOM    157  HA  ILE A  10       0.029  14.730   3.476  1.00  0.44           H  
ATOM    158  HB  ILE A  10      -1.967  12.816   4.646  1.00  0.37           H  
ATOM    159 HG12 ILE A  10      -2.853  15.403   4.971  1.00  0.47           H  
ATOM    160 HG13 ILE A  10      -1.909  15.520   3.487  1.00  0.48           H  
ATOM    161 HG21 ILE A  10      -0.542  15.044   6.127  1.00  1.12           H  
ATOM    162 HG22 ILE A  10      -1.991  14.223   6.707  1.00  1.05           H  
ATOM    163 HG23 ILE A  10      -0.484  13.326   6.519  1.00  1.07           H  
ATOM    164 HD11 ILE A  10      -3.722  13.174   3.721  1.00  1.08           H  
ATOM    165 HD12 ILE A  10      -4.491  14.746   3.507  1.00  1.14           H  
ATOM    166 HD13 ILE A  10      -3.337  14.161   2.312  1.00  1.13           H  
ATOM    167  N   ARG A  11       2.087  13.716   4.459  1.00  0.49           N  
ATOM    168  CA  ARG A  11       3.303  13.159   5.127  1.00  0.52           C  
ATOM    169  C   ARG A  11       3.764  11.900   4.387  1.00  0.48           C  
ATOM    170  O   ARG A  11       3.110  10.876   4.413  1.00  0.62           O  
ATOM    171  CB  ARG A  11       2.993  12.818   6.592  1.00  0.56           C  
ATOM    172  CG  ARG A  11       3.567  13.906   7.503  1.00  0.91           C  
ATOM    173  CD  ARG A  11       2.924  15.252   7.160  1.00  1.55           C  
ATOM    174  NE  ARG A  11       3.017  16.163   8.336  1.00  2.35           N  
ATOM    175  CZ  ARG A  11       1.944  16.744   8.798  1.00  3.04           C  
ATOM    176  NH1 ARG A  11       0.833  16.069   8.910  1.00  3.78           N  
ATOM    177  NH2 ARG A  11       1.983  18.000   9.150  1.00  3.47           N  
ATOM    178  H   ARG A  11       2.147  14.564   3.976  1.00  0.54           H  
ATOM    179  HA  ARG A  11       4.092  13.896   5.093  1.00  0.60           H  
ATOM    180  HB2 ARG A  11       1.924  12.760   6.732  1.00  1.03           H  
ATOM    181  HB3 ARG A  11       3.441  11.869   6.844  1.00  0.90           H  
ATOM    182  HG2 ARG A  11       3.357  13.659   8.534  1.00  1.44           H  
ATOM    183  HG3 ARG A  11       4.635  13.972   7.359  1.00  1.09           H  
ATOM    184  HD2 ARG A  11       3.441  15.693   6.320  1.00  1.76           H  
ATOM    185  HD3 ARG A  11       1.886  15.100   6.902  1.00  1.59           H  
ATOM    186  HE  ARG A  11       3.885  16.326   8.762  1.00  2.60           H  
ATOM    187 HH11 ARG A  11       0.804  15.106   8.641  1.00  3.96           H  
ATOM    188 HH12 ARG A  11       0.011  16.514   9.264  1.00  4.42           H  
ATOM    189 HH21 ARG A  11       2.835  18.517   9.066  1.00  3.42           H  
ATOM    190 HH22 ARG A  11       1.160  18.445   9.505  1.00  4.15           H  
ATOM    191  N   SER A  12       4.889  11.976   3.725  1.00  0.52           N  
ATOM    192  CA  SER A  12       5.406  10.794   2.976  1.00  0.54           C  
ATOM    193  C   SER A  12       6.927  10.899   2.846  1.00  0.69           C  
ATOM    194  O   SER A  12       7.444  11.815   2.237  1.00  1.31           O  
ATOM    195  CB  SER A  12       4.783  10.764   1.580  1.00  0.63           C  
ATOM    196  OG  SER A  12       4.681   9.416   1.138  1.00  0.85           O  
ATOM    197  H   SER A  12       5.395  12.815   3.719  1.00  0.65           H  
ATOM    198  HA  SER A  12       5.149   9.887   3.507  1.00  0.49           H  
ATOM    199  HB2 SER A  12       3.800  11.203   1.611  1.00  0.84           H  
ATOM    200  HB3 SER A  12       5.405  11.330   0.898  1.00  0.71           H  
ATOM    201  HG  SER A  12       5.307   9.290   0.421  1.00  0.96           H  
ATOM    202  N   GLU A  13       7.647   9.967   3.410  1.00  0.46           N  
ATOM    203  CA  GLU A  13       9.135  10.010   3.317  1.00  0.54           C  
ATOM    204  C   GLU A  13       9.695   8.611   3.575  1.00  0.52           C  
ATOM    205  O   GLU A  13      10.360   8.367   4.563  1.00  0.92           O  
ATOM    206  CB  GLU A  13       9.685  10.985   4.361  1.00  0.66           C  
ATOM    207  CG  GLU A  13      11.088  11.437   3.948  1.00  0.84           C  
ATOM    208  CD  GLU A  13      11.692  12.304   5.054  1.00  1.07           C  
ATOM    209  OE1 GLU A  13      11.010  13.206   5.512  1.00  1.57           O  
ATOM    210  OE2 GLU A  13      12.827  12.051   5.425  1.00  1.61           O  
ATOM    211  H   GLU A  13       7.208   9.237   3.894  1.00  0.76           H  
ATOM    212  HA  GLU A  13       9.424  10.335   2.329  1.00  0.60           H  
ATOM    213  HB2 GLU A  13       9.034  11.845   4.429  1.00  0.69           H  
ATOM    214  HB3 GLU A  13       9.735  10.494   5.321  1.00  0.70           H  
ATOM    215  HG2 GLU A  13      11.712  10.570   3.787  1.00  0.91           H  
ATOM    216  HG3 GLU A  13      11.028  12.012   3.036  1.00  0.96           H  
ATOM    217  N   ASN A  14       9.420   7.687   2.695  1.00  0.52           N  
ATOM    218  CA  ASN A  14       9.922   6.297   2.887  1.00  0.46           C  
ATOM    219  C   ASN A  14      10.473   5.736   1.568  1.00  0.45           C  
ATOM    220  O   ASN A  14      11.174   4.747   1.566  1.00  0.42           O  
ATOM    221  CB  ASN A  14       8.772   5.414   3.368  1.00  0.46           C  
ATOM    222  CG  ASN A  14       8.843   5.264   4.890  1.00  0.53           C  
ATOM    223  OD1 ASN A  14       9.092   4.187   5.395  1.00  1.25           O  
ATOM    224  ND2 ASN A  14       8.635   6.307   5.646  1.00  1.22           N  
ATOM    225  H   ASN A  14       8.873   7.909   1.914  1.00  0.86           H  
ATOM    226  HA  ASN A  14      10.701   6.294   3.632  1.00  0.46           H  
ATOM    227  HB2 ASN A  14       7.833   5.871   3.095  1.00  0.58           H  
ATOM    228  HB3 ASN A  14       8.847   4.442   2.908  1.00  0.40           H  
ATOM    229 HD21 ASN A  14       8.434   7.175   5.238  1.00  1.99           H  
ATOM    230 HD22 ASN A  14       8.679   6.222   6.621  1.00  1.27           H  
ATOM    231  N   PHE A  15      10.153   6.348   0.450  1.00  0.49           N  
ATOM    232  CA  PHE A  15      10.645   5.838  -0.874  1.00  0.51           C  
ATOM    233  C   PHE A  15      12.141   5.503  -0.809  1.00  0.50           C  
ATOM    234  O   PHE A  15      12.548   4.404  -1.131  1.00  0.48           O  
ATOM    235  CB  PHE A  15      10.405   6.905  -1.953  1.00  0.59           C  
ATOM    236  CG  PHE A  15      10.325   6.262  -3.328  1.00  0.78           C  
ATOM    237  CD1 PHE A  15      11.140   5.169  -3.649  1.00  0.86           C  
ATOM    238  CD2 PHE A  15       9.438   6.768  -4.286  1.00  1.58           C  
ATOM    239  CE1 PHE A  15      11.070   4.584  -4.914  1.00  1.11           C  
ATOM    240  CE2 PHE A  15       9.370   6.181  -5.558  1.00  2.12           C  
ATOM    241  CZ  PHE A  15      10.189   5.086  -5.868  1.00  1.76           C  
ATOM    242  H   PHE A  15       9.578   7.139   0.476  1.00  0.54           H  
ATOM    243  HA  PHE A  15      10.097   4.943  -1.132  1.00  0.48           H  
ATOM    244  HB2 PHE A  15       9.479   7.420  -1.746  1.00  0.80           H  
ATOM    245  HB3 PHE A  15      11.218   7.616  -1.939  1.00  0.77           H  
ATOM    246  HD1 PHE A  15      11.819   4.778  -2.923  1.00  1.26           H  
ATOM    247  HD2 PHE A  15       8.806   7.610  -4.046  1.00  1.91           H  
ATOM    248  HE1 PHE A  15      11.700   3.740  -5.153  1.00  1.20           H  
ATOM    249  HE2 PHE A  15       8.687   6.571  -6.297  1.00  2.87           H  
ATOM    250  HZ  PHE A  15      10.144   4.631  -6.845  1.00  2.18           H  
ATOM    251  N   GLU A  16      12.966   6.422  -0.409  1.00  0.53           N  
ATOM    252  CA  GLU A  16      14.423   6.115  -0.349  1.00  0.54           C  
ATOM    253  C   GLU A  16      14.663   5.025   0.689  1.00  0.50           C  
ATOM    254  O   GLU A  16      15.469   4.136   0.491  1.00  0.49           O  
ATOM    255  CB  GLU A  16      15.214   7.375   0.014  1.00  0.60           C  
ATOM    256  CG  GLU A  16      14.722   7.928   1.354  1.00  1.52           C  
ATOM    257  CD  GLU A  16      15.461   9.229   1.668  1.00  1.82           C  
ATOM    258  OE1 GLU A  16      16.681   9.201   1.706  1.00  2.40           O  
ATOM    259  OE2 GLU A  16      14.796  10.233   1.866  1.00  2.16           O  
ATOM    260  H   GLU A  16      12.634   7.303  -0.157  1.00  0.56           H  
ATOM    261  HA  GLU A  16      14.741   5.747  -1.313  1.00  0.56           H  
ATOM    262  HB2 GLU A  16      16.264   7.131   0.089  1.00  1.18           H  
ATOM    263  HB3 GLU A  16      15.073   8.121  -0.754  1.00  1.17           H  
ATOM    264  HG2 GLU A  16      13.661   8.120   1.297  1.00  2.17           H  
ATOM    265  HG3 GLU A  16      14.917   7.208   2.134  1.00  2.17           H  
ATOM    266  N   GLU A  17      13.952   5.064   1.782  1.00  0.47           N  
ATOM    267  CA  GLU A  17      14.125   4.003   2.810  1.00  0.44           C  
ATOM    268  C   GLU A  17      13.825   2.648   2.162  1.00  0.40           C  
ATOM    269  O   GLU A  17      14.267   1.617   2.622  1.00  0.38           O  
ATOM    270  CB  GLU A  17      13.154   4.244   3.965  1.00  0.43           C  
ATOM    271  CG  GLU A  17      13.792   3.792   5.279  1.00  0.68           C  
ATOM    272  CD  GLU A  17      13.141   4.538   6.445  1.00  0.65           C  
ATOM    273  OE1 GLU A  17      12.020   4.199   6.787  1.00  1.29           O  
ATOM    274  OE2 GLU A  17      13.774   5.436   6.975  1.00  1.34           O  
ATOM    275  H   GLU A  17      13.291   5.775   1.915  1.00  0.49           H  
ATOM    276  HA  GLU A  17      15.140   4.013   3.177  1.00  0.47           H  
ATOM    277  HB2 GLU A  17      12.917   5.297   4.022  1.00  0.52           H  
ATOM    278  HB3 GLU A  17      12.252   3.681   3.794  1.00  0.53           H  
ATOM    279  HG2 GLU A  17      13.644   2.729   5.403  1.00  1.10           H  
ATOM    280  HG3 GLU A  17      14.849   4.010   5.260  1.00  1.05           H  
ATOM    281  N   LEU A  18      13.075   2.655   1.086  1.00  0.39           N  
ATOM    282  CA  LEU A  18      12.738   1.388   0.387  1.00  0.37           C  
ATOM    283  C   LEU A  18      13.951   0.895  -0.379  1.00  0.40           C  
ATOM    284  O   LEU A  18      14.362  -0.241  -0.254  1.00  0.40           O  
ATOM    285  CB  LEU A  18      11.615   1.627  -0.625  1.00  0.38           C  
ATOM    286  CG  LEU A  18      10.564   2.597  -0.091  1.00  0.38           C  
ATOM    287  CD1 LEU A  18       9.339   2.524  -0.993  1.00  0.40           C  
ATOM    288  CD2 LEU A  18      10.156   2.231   1.334  1.00  0.33           C  
ATOM    289  H   LEU A  18      12.735   3.497   0.737  1.00  0.41           H  
ATOM    290  HA  LEU A  18      12.435   0.646   1.103  1.00  0.34           H  
ATOM    291  HB2 LEU A  18      12.040   2.040  -1.528  1.00  0.44           H  
ATOM    292  HB3 LEU A  18      11.145   0.690  -0.854  1.00  0.37           H  
ATOM    293  HG  LEU A  18      10.959   3.593  -0.108  1.00  0.41           H  
ATOM    294 HD11 LEU A  18       9.658   2.413  -2.019  1.00  1.00           H  
ATOM    295 HD12 LEU A  18       8.736   1.674  -0.710  1.00  1.13           H  
ATOM    296 HD13 LEU A  18       8.762   3.429  -0.889  1.00  1.08           H  
ATOM    297 HD21 LEU A  18      11.026   1.930   1.897  1.00  1.12           H  
ATOM    298 HD22 LEU A  18       9.702   3.088   1.806  1.00  1.01           H  
ATOM    299 HD23 LEU A  18       9.447   1.420   1.302  1.00  1.04           H  
ATOM    300  N   LEU A  19      14.519   1.741  -1.187  1.00  0.45           N  
ATOM    301  CA  LEU A  19      15.699   1.317  -1.973  1.00  0.49           C  
ATOM    302  C   LEU A  19      16.941   1.338  -1.073  1.00  0.50           C  
ATOM    303  O   LEU A  19      18.037   1.031  -1.501  1.00  0.56           O  
ATOM    304  CB  LEU A  19      15.889   2.254  -3.174  1.00  0.56           C  
ATOM    305  CG  LEU A  19      14.575   2.383  -3.974  1.00  0.58           C  
ATOM    306  CD1 LEU A  19      13.728   1.109  -3.849  1.00  0.53           C  
ATOM    307  CD2 LEU A  19      13.776   3.571  -3.446  1.00  0.62           C  
ATOM    308  H   LEU A  19      14.165   2.649  -1.277  1.00  0.46           H  
ATOM    309  HA  LEU A  19      15.529   0.316  -2.326  1.00  0.47           H  
ATOM    310  HB2 LEU A  19      16.187   3.230  -2.819  1.00  0.60           H  
ATOM    311  HB3 LEU A  19      16.659   1.858  -3.817  1.00  0.58           H  
ATOM    312  HG  LEU A  19      14.805   2.548  -5.015  1.00  0.63           H  
ATOM    313 HD11 LEU A  19      14.371   0.244  -3.886  1.00  1.13           H  
ATOM    314 HD12 LEU A  19      13.192   1.122  -2.912  1.00  1.19           H  
ATOM    315 HD13 LEU A  19      13.022   1.067  -4.665  1.00  1.03           H  
ATOM    316 HD21 LEU A  19      14.402   4.174  -2.805  1.00  1.16           H  
ATOM    317 HD22 LEU A  19      13.430   4.168  -4.276  1.00  1.06           H  
ATOM    318 HD23 LEU A  19      12.927   3.211  -2.885  1.00  1.24           H  
ATOM    319  N   LYS A  20      16.770   1.694   0.176  1.00  0.47           N  
ATOM    320  CA  LYS A  20      17.914   1.735   1.121  1.00  0.50           C  
ATOM    321  C   LYS A  20      17.863   0.504   2.028  1.00  0.47           C  
ATOM    322  O   LYS A  20      18.871   0.041   2.524  1.00  0.50           O  
ATOM    323  CB  LYS A  20      17.799   2.993   1.982  1.00  0.53           C  
ATOM    324  CG  LYS A  20      18.533   4.151   1.305  1.00  0.59           C  
ATOM    325  CD  LYS A  20      18.761   5.279   2.318  1.00  0.63           C  
ATOM    326  CE  LYS A  20      20.261   5.554   2.454  1.00  1.22           C  
ATOM    327  NZ  LYS A  20      20.527   6.227   3.757  1.00  1.63           N  
ATOM    328  H   LYS A  20      15.881   1.933   0.496  1.00  0.45           H  
ATOM    329  HA  LYS A  20      18.839   1.748   0.572  1.00  0.53           H  
ATOM    330  HB2 LYS A  20      16.757   3.250   2.101  1.00  0.51           H  
ATOM    331  HB3 LYS A  20      18.234   2.806   2.949  1.00  0.54           H  
ATOM    332  HG2 LYS A  20      19.484   3.802   0.930  1.00  0.62           H  
ATOM    333  HG3 LYS A  20      17.937   4.522   0.486  1.00  0.59           H  
ATOM    334  HD2 LYS A  20      18.261   6.173   1.977  1.00  1.00           H  
ATOM    335  HD3 LYS A  20      18.363   4.988   3.279  1.00  1.02           H  
ATOM    336  HE2 LYS A  20      20.804   4.622   2.413  1.00  1.82           H  
ATOM    337  HE3 LYS A  20      20.584   6.194   1.646  1.00  1.78           H  
ATOM    338  HZ1 LYS A  20      19.858   7.013   3.884  1.00  1.99           H  
ATOM    339  HZ2 LYS A  20      20.407   5.544   4.531  1.00  1.96           H  
ATOM    340  HZ3 LYS A  20      21.500   6.595   3.764  1.00  2.12           H  
ATOM    341  N   VAL A  21      16.688  -0.019   2.255  1.00  0.42           N  
ATOM    342  CA  VAL A  21      16.550  -1.207   3.135  1.00  0.41           C  
ATOM    343  C   VAL A  21      16.628  -2.480   2.297  1.00  0.39           C  
ATOM    344  O   VAL A  21      17.151  -3.485   2.737  1.00  0.41           O  
ATOM    345  CB  VAL A  21      15.206  -1.149   3.859  1.00  0.38           C  
ATOM    346  CG1 VAL A  21      15.173   0.074   4.777  1.00  0.43           C  
ATOM    347  CG2 VAL A  21      14.068  -1.056   2.839  1.00  0.33           C  
ATOM    348  H   VAL A  21      15.895   0.375   1.851  1.00  0.41           H  
ATOM    349  HA  VAL A  21      17.349  -1.210   3.860  1.00  0.44           H  
ATOM    350  HB  VAL A  21      15.085  -2.038   4.447  1.00  0.39           H  
ATOM    351 HG11 VAL A  21      15.759   0.868   4.340  1.00  1.20           H  
ATOM    352 HG12 VAL A  21      14.152   0.405   4.899  1.00  1.01           H  
ATOM    353 HG13 VAL A  21      15.583  -0.189   5.741  1.00  1.10           H  
ATOM    354 HG21 VAL A  21      14.464  -0.767   1.879  1.00  0.96           H  
ATOM    355 HG22 VAL A  21      13.584  -2.017   2.753  1.00  1.11           H  
ATOM    356 HG23 VAL A  21      13.350  -0.320   3.167  1.00  1.07           H  
ATOM    357  N   LEU A  22      16.130  -2.449   1.085  1.00  0.39           N  
ATOM    358  CA  LEU A  22      16.207  -3.668   0.232  1.00  0.40           C  
ATOM    359  C   LEU A  22      17.672  -4.094   0.126  1.00  0.43           C  
ATOM    360  O   LEU A  22      17.982  -5.231  -0.171  1.00  0.49           O  
ATOM    361  CB  LEU A  22      15.628  -3.387  -1.168  1.00  0.45           C  
ATOM    362  CG  LEU A  22      16.278  -2.159  -1.814  1.00  0.52           C  
ATOM    363  CD1 LEU A  22      17.721  -2.468  -2.225  1.00  0.74           C  
ATOM    364  CD2 LEU A  22      15.477  -1.793  -3.064  1.00  1.29           C  
ATOM    365  H   LEU A  22      15.724  -1.630   0.738  1.00  0.39           H  
ATOM    366  HA  LEU A  22      15.641  -4.465   0.699  1.00  0.41           H  
ATOM    367  HB2 LEU A  22      15.793  -4.242  -1.801  1.00  0.61           H  
ATOM    368  HB3 LEU A  22      14.565  -3.211  -1.080  1.00  0.57           H  
ATOM    369  HG  LEU A  22      16.266  -1.332  -1.121  1.00  1.07           H  
ATOM    370 HD11 LEU A  22      17.875  -3.537  -2.227  1.00  1.33           H  
ATOM    371 HD12 LEU A  22      17.905  -2.078  -3.215  1.00  1.41           H  
ATOM    372 HD13 LEU A  22      18.401  -2.005  -1.526  1.00  1.31           H  
ATOM    373 HD21 LEU A  22      15.317  -2.678  -3.660  1.00  1.67           H  
ATOM    374 HD22 LEU A  22      14.524  -1.378  -2.771  1.00  1.89           H  
ATOM    375 HD23 LEU A  22      16.025  -1.063  -3.642  1.00  1.89           H  
ATOM    376  N   GLY A  23      18.577  -3.180   0.376  1.00  0.44           N  
ATOM    377  CA  GLY A  23      20.019  -3.513   0.302  1.00  0.50           C  
ATOM    378  C   GLY A  23      20.740  -2.466  -0.531  1.00  0.54           C  
ATOM    379  O   GLY A  23      21.103  -2.707  -1.666  1.00  0.58           O  
ATOM    380  H   GLY A  23      18.304  -2.270   0.615  1.00  0.43           H  
ATOM    381  HA2 GLY A  23      20.436  -3.529   1.299  1.00  0.53           H  
ATOM    382  HA3 GLY A  23      20.140  -4.473  -0.158  1.00  0.51           H  
ATOM    383  N   VAL A  24      20.947  -1.304   0.025  1.00  0.58           N  
ATOM    384  CA  VAL A  24      21.651  -0.223  -0.725  1.00  0.68           C  
ATOM    385  C   VAL A  24      22.872  -0.807  -1.446  1.00  0.75           C  
ATOM    386  O   VAL A  24      23.565  -1.663  -0.931  1.00  0.78           O  
ATOM    387  CB  VAL A  24      22.078   0.877   0.258  1.00  0.75           C  
ATOM    388  CG1 VAL A  24      23.606   0.927   0.390  1.00  0.86           C  
ATOM    389  CG2 VAL A  24      21.578   2.232  -0.250  1.00  0.80           C  
ATOM    390  H   VAL A  24      20.635  -1.141   0.941  1.00  0.58           H  
ATOM    391  HA  VAL A  24      20.976   0.195  -1.458  1.00  0.68           H  
ATOM    392  HB  VAL A  24      21.642   0.670   1.225  1.00  0.71           H  
ATOM    393 HG11 VAL A  24      23.976  -0.048   0.670  1.00  1.25           H  
ATOM    394 HG12 VAL A  24      24.040   1.217  -0.557  1.00  1.30           H  
ATOM    395 HG13 VAL A  24      23.880   1.648   1.146  1.00  1.46           H  
ATOM    396 HG21 VAL A  24      20.513   2.182  -0.423  1.00  1.22           H  
ATOM    397 HG22 VAL A  24      21.788   2.994   0.487  1.00  1.34           H  
ATOM    398 HG23 VAL A  24      22.081   2.478  -1.174  1.00  1.32           H  
ATOM    399  N   ASN A  25      23.126  -0.348  -2.634  1.00  0.80           N  
ATOM    400  CA  ASN A  25      24.285  -0.856  -3.418  1.00  0.89           C  
ATOM    401  C   ASN A  25      24.301  -0.105  -4.739  1.00  0.99           C  
ATOM    402  O   ASN A  25      24.068  -0.669  -5.788  1.00  1.01           O  
ATOM    403  CB  ASN A  25      24.121  -2.358  -3.675  1.00  0.84           C  
ATOM    404  CG  ASN A  25      25.389  -2.905  -4.335  1.00  1.58           C  
ATOM    405  OD1 ASN A  25      26.437  -2.295  -4.265  1.00  2.26           O  
ATOM    406  ND2 ASN A  25      25.336  -4.040  -4.978  1.00  2.17           N  
ATOM    407  H   ASN A  25      22.545   0.343  -3.022  1.00  0.81           H  
ATOM    408  HA  ASN A  25      25.203  -0.671  -2.879  1.00  0.95           H  
ATOM    409  HB2 ASN A  25      23.953  -2.868  -2.739  1.00  1.29           H  
ATOM    410  HB3 ASN A  25      23.278  -2.521  -4.330  1.00  0.94           H  
ATOM    411 HD21 ASN A  25      24.491  -4.533  -5.035  1.00  2.34           H  
ATOM    412 HD22 ASN A  25      26.143  -4.400  -5.404  1.00  2.78           H  
ATOM    413  N   VAL A  26      24.537   1.180  -4.671  1.00  1.09           N  
ATOM    414  CA  VAL A  26      24.539   2.047  -5.888  1.00  1.21           C  
ATOM    415  C   VAL A  26      23.126   2.587  -6.109  1.00  1.18           C  
ATOM    416  O   VAL A  26      22.929   3.550  -6.825  1.00  1.31           O  
ATOM    417  CB  VAL A  26      24.997   1.279  -7.132  1.00  1.28           C  
ATOM    418  CG1 VAL A  26      25.119   2.249  -8.306  1.00  1.43           C  
ATOM    419  CG2 VAL A  26      26.355   0.625  -6.860  1.00  1.34           C  
ATOM    420  H   VAL A  26      24.687   1.591  -3.793  1.00  1.09           H  
ATOM    421  HA  VAL A  26      25.203   2.882  -5.714  1.00  1.32           H  
ATOM    422  HB  VAL A  26      24.270   0.519  -7.376  1.00  1.21           H  
ATOM    423 HG11 VAL A  26      25.811   3.037  -8.051  1.00  1.80           H  
ATOM    424 HG12 VAL A  26      25.479   1.719  -9.175  1.00  1.74           H  
ATOM    425 HG13 VAL A  26      24.150   2.676  -8.521  1.00  1.81           H  
ATOM    426 HG21 VAL A  26      26.486   0.497  -5.795  1.00  1.65           H  
ATOM    427 HG22 VAL A  26      26.395  -0.338  -7.346  1.00  1.50           H  
ATOM    428 HG23 VAL A  26      27.142   1.256  -7.245  1.00  1.90           H  
ATOM    429  N   MET A  27      22.141   2.001  -5.472  1.00  1.05           N  
ATOM    430  CA  MET A  27      20.758   2.511  -5.618  1.00  1.06           C  
ATOM    431  C   MET A  27      20.762   3.937  -5.088  1.00  1.18           C  
ATOM    432  O   MET A  27      20.556   4.884  -5.822  1.00  1.50           O  
ATOM    433  CB  MET A  27      19.801   1.654  -4.783  1.00  0.94           C  
ATOM    434  CG  MET A  27      20.039   0.164  -5.063  1.00  0.87           C  
ATOM    435  SD  MET A  27      18.754  -0.458  -6.176  1.00  0.98           S  
ATOM    436  CE  MET A  27      19.753  -1.736  -6.978  1.00  1.55           C  
ATOM    437  H   MET A  27      22.316   1.251  -4.876  1.00  0.97           H  
ATOM    438  HA  MET A  27      20.460   2.501  -6.660  1.00  1.14           H  
ATOM    439  HB2 MET A  27      19.967   1.852  -3.734  1.00  0.91           H  
ATOM    440  HB3 MET A  27      18.787   1.907  -5.037  1.00  0.99           H  
ATOM    441  HG2 MET A  27      21.006   0.029  -5.521  1.00  0.92           H  
ATOM    442  HG3 MET A  27      20.004  -0.384  -4.133  1.00  0.78           H  
ATOM    443  HE1 MET A  27      20.778  -1.398  -7.049  1.00  2.13           H  
ATOM    444  HE2 MET A  27      19.715  -2.642  -6.397  1.00  1.93           H  
ATOM    445  HE3 MET A  27      19.363  -1.928  -7.968  1.00  1.94           H  
ATOM    446  N   LEU A  28      21.042   4.092  -3.817  1.00  1.11           N  
ATOM    447  CA  LEU A  28      21.112   5.453  -3.221  1.00  1.25           C  
ATOM    448  C   LEU A  28      19.920   6.285  -3.701  1.00  1.32           C  
ATOM    449  O   LEU A  28      20.055   7.154  -4.540  1.00  1.53           O  
ATOM    450  CB  LEU A  28      22.427   6.092  -3.667  1.00  1.33           C  
ATOM    451  CG  LEU A  28      23.412   6.144  -2.493  1.00  1.38           C  
ATOM    452  CD1 LEU A  28      22.822   6.980  -1.353  1.00  1.67           C  
ATOM    453  CD2 LEU A  28      23.687   4.721  -1.997  1.00  1.41           C  
ATOM    454  H   LEU A  28      21.237   3.308  -3.262  1.00  1.10           H  
ATOM    455  HA  LEU A  28      21.093   5.384  -2.149  1.00  1.31           H  
ATOM    456  HB2 LEU A  28      22.856   5.496  -4.465  1.00  1.44           H  
ATOM    457  HB3 LEU A  28      22.239   7.086  -4.023  1.00  1.48           H  
ATOM    458  HG  LEU A  28      24.338   6.594  -2.823  1.00  1.53           H  
ATOM    459 HD11 LEU A  28      21.766   7.130  -1.523  1.00  2.04           H  
ATOM    460 HD12 LEU A  28      22.966   6.463  -0.415  1.00  2.20           H  
ATOM    461 HD13 LEU A  28      23.319   7.937  -1.316  1.00  1.87           H  
ATOM    462 HD21 LEU A  28      23.635   4.034  -2.829  1.00  1.64           H  
ATOM    463 HD22 LEU A  28      24.672   4.677  -1.556  1.00  1.61           H  
ATOM    464 HD23 LEU A  28      22.949   4.448  -1.258  1.00  2.01           H  
ATOM    465  N   ARG A  29      18.745   5.998  -3.198  1.00  1.32           N  
ATOM    466  CA  ARG A  29      17.534   6.743  -3.652  1.00  1.45           C  
ATOM    467  C   ARG A  29      17.379   6.530  -5.160  1.00  1.47           C  
ATOM    468  O   ARG A  29      16.734   7.298  -5.844  1.00  1.63           O  
ATOM    469  CB  ARG A  29      17.696   8.238  -3.362  1.00  1.66           C  
ATOM    470  CG  ARG A  29      18.009   8.444  -1.879  1.00  2.26           C  
ATOM    471  CD  ARG A  29      18.867   9.699  -1.711  1.00  2.70           C  
ATOM    472  NE  ARG A  29      18.030  10.909  -1.948  1.00  3.09           N  
ATOM    473  CZ  ARG A  29      18.464  12.084  -1.584  1.00  3.56           C  
ATOM    474  NH1 ARG A  29      19.301  12.735  -2.344  1.00  3.97           N  
ATOM    475  NH2 ARG A  29      18.063  12.607  -0.458  1.00  4.07           N  
ATOM    476  H   ARG A  29      18.658   5.276  -2.542  1.00  1.36           H  
ATOM    477  HA  ARG A  29      16.662   6.363  -3.139  1.00  1.45           H  
ATOM    478  HB2 ARG A  29      18.503   8.635  -3.959  1.00  1.96           H  
ATOM    479  HB3 ARG A  29      16.779   8.752  -3.608  1.00  1.89           H  
ATOM    480  HG2 ARG A  29      17.085   8.561  -1.330  1.00  2.62           H  
ATOM    481  HG3 ARG A  29      18.547   7.589  -1.501  1.00  2.69           H  
ATOM    482  HD2 ARG A  29      19.267   9.730  -0.708  1.00  3.10           H  
ATOM    483  HD3 ARG A  29      19.679   9.678  -2.423  1.00  3.00           H  
ATOM    484  HE  ARG A  29      17.154  10.822  -2.379  1.00  3.36           H  
ATOM    485 HH11 ARG A  29      19.609  12.334  -3.207  1.00  4.03           H  
ATOM    486 HH12 ARG A  29      19.634  13.635  -2.064  1.00  4.48           H  
ATOM    487 HH21 ARG A  29      17.422  12.108   0.126  1.00  4.21           H  
ATOM    488 HH22 ARG A  29      18.397  13.508  -0.178  1.00  4.56           H  
ATOM    489  N   LYS A  30      17.990   5.489  -5.674  1.00  1.37           N  
ATOM    490  CA  LYS A  30      17.925   5.186  -7.135  1.00  1.48           C  
ATOM    491  C   LYS A  30      18.093   6.467  -7.964  1.00  1.86           C  
ATOM    492  O   LYS A  30      17.636   6.550  -9.087  1.00  2.27           O  
ATOM    493  CB  LYS A  30      16.595   4.510  -7.459  1.00  1.38           C  
ATOM    494  CG  LYS A  30      16.836   3.015  -7.680  1.00  1.12           C  
ATOM    495  CD  LYS A  30      15.556   2.360  -8.202  1.00  1.22           C  
ATOM    496  CE  LYS A  30      15.917   1.218  -9.153  1.00  1.75           C  
ATOM    497  NZ  LYS A  30      14.769   0.950 -10.064  1.00  2.05           N  
ATOM    498  H   LYS A  30      18.505   4.898  -5.090  1.00  1.29           H  
ATOM    499  HA  LYS A  30      18.727   4.510  -7.381  1.00  1.54           H  
ATOM    500  HB2 LYS A  30      15.913   4.646  -6.634  1.00  1.59           H  
ATOM    501  HB3 LYS A  30      16.175   4.942  -8.354  1.00  1.50           H  
ATOM    502  HG2 LYS A  30      17.632   2.882  -8.401  1.00  1.17           H  
ATOM    503  HG3 LYS A  30      17.121   2.554  -6.746  1.00  1.12           H  
ATOM    504  HD2 LYS A  30      14.986   1.971  -7.370  1.00  1.38           H  
ATOM    505  HD3 LYS A  30      14.966   3.093  -8.731  1.00  1.61           H  
ATOM    506  HE2 LYS A  30      16.783   1.495  -9.736  1.00  2.27           H  
ATOM    507  HE3 LYS A  30      16.138   0.330  -8.581  1.00  2.20           H  
ATOM    508  HZ1 LYS A  30      13.885   0.953  -9.518  1.00  2.39           H  
ATOM    509  HZ2 LYS A  30      14.729   1.689 -10.796  1.00  2.36           H  
ATOM    510  HZ3 LYS A  30      14.894   0.022 -10.514  1.00  2.41           H  
ATOM    511  N   ILE A  31      18.767   7.451  -7.414  1.00  1.96           N  
ATOM    512  CA  ILE A  31      19.010   8.741  -8.136  1.00  2.46           C  
ATOM    513  C   ILE A  31      17.887   9.038  -9.139  1.00  2.52           C  
ATOM    514  O   ILE A  31      18.133   9.342 -10.290  1.00  2.85           O  
ATOM    515  CB  ILE A  31      20.353   8.654  -8.862  1.00  2.73           C  
ATOM    516  CG1 ILE A  31      21.396   8.013  -7.933  1.00  2.67           C  
ATOM    517  CG2 ILE A  31      20.812  10.059  -9.254  1.00  3.02           C  
ATOM    518  CD1 ILE A  31      21.694   6.588  -8.403  1.00  3.05           C  
ATOM    519  H   ILE A  31      19.134   7.335  -6.516  1.00  1.85           H  
ATOM    520  HA  ILE A  31      19.057   9.540  -7.418  1.00  2.70           H  
ATOM    521  HB  ILE A  31      20.238   8.055  -9.748  1.00  2.86           H  
ATOM    522 HG12 ILE A  31      22.306   8.595  -7.951  1.00  2.89           H  
ATOM    523 HG13 ILE A  31      21.011   7.981  -6.923  1.00  2.74           H  
ATOM    524 HG21 ILE A  31      20.478  10.768  -8.510  1.00  3.06           H  
ATOM    525 HG22 ILE A  31      21.890  10.081  -9.315  1.00  3.33           H  
ATOM    526 HG23 ILE A  31      20.391  10.320 -10.214  1.00  3.37           H  
ATOM    527 HD11 ILE A  31      20.838   6.197  -8.932  1.00  3.45           H  
ATOM    528 HD12 ILE A  31      22.551   6.596  -9.060  1.00  3.42           H  
ATOM    529 HD13 ILE A  31      21.903   5.963  -7.547  1.00  3.25           H  
ATOM    530  N   ALA A  32      16.656   8.953  -8.706  1.00  2.49           N  
ATOM    531  CA  ALA A  32      15.515   9.231  -9.626  1.00  2.57           C  
ATOM    532  C   ALA A  32      14.203   9.178  -8.838  1.00  2.28           C  
ATOM    533  O   ALA A  32      13.309   9.973  -9.049  1.00  2.54           O  
ATOM    534  CB  ALA A  32      15.487   8.178 -10.736  1.00  2.76           C  
ATOM    535  H   ALA A  32      16.483   8.708  -7.774  1.00  2.61           H  
ATOM    536  HA  ALA A  32      15.634  10.211 -10.063  1.00  2.78           H  
ATOM    537  HB1 ALA A  32      15.649   7.199 -10.308  1.00  2.98           H  
ATOM    538  HB2 ALA A  32      14.526   8.201 -11.229  1.00  2.92           H  
ATOM    539  HB3 ALA A  32      16.265   8.390 -11.454  1.00  3.05           H  
ATOM    540  N   VAL A  33      14.083   8.242  -7.935  1.00  1.87           N  
ATOM    541  CA  VAL A  33      12.835   8.124  -7.130  1.00  1.62           C  
ATOM    542  C   VAL A  33      12.767   9.256  -6.101  1.00  1.96           C  
ATOM    543  O   VAL A  33      13.763   9.639  -5.519  1.00  2.52           O  
ATOM    544  CB  VAL A  33      12.833   6.780  -6.404  1.00  1.55           C  
ATOM    545  CG1 VAL A  33      12.640   5.651  -7.416  1.00  2.27           C  
ATOM    546  CG2 VAL A  33      14.168   6.590  -5.681  1.00  1.58           C  
ATOM    547  H   VAL A  33      14.816   7.610  -7.787  1.00  1.82           H  
ATOM    548  HA  VAL A  33      11.979   8.178  -7.783  1.00  1.94           H  
ATOM    549  HB  VAL A  33      12.030   6.762  -5.688  1.00  1.89           H  
ATOM    550 HG11 VAL A  33      13.381   5.736  -8.196  1.00  2.67           H  
ATOM    551 HG12 VAL A  33      12.748   4.699  -6.918  1.00  2.62           H  
ATOM    552 HG13 VAL A  33      11.652   5.721  -7.848  1.00  2.76           H  
ATOM    553 HG21 VAL A  33      14.482   7.529  -5.252  1.00  1.81           H  
ATOM    554 HG22 VAL A  33      14.055   5.855  -4.899  1.00  2.07           H  
ATOM    555 HG23 VAL A  33      14.910   6.252  -6.388  1.00  1.97           H  
ATOM    556  N   ALA A  34      11.594   9.789  -5.866  1.00  2.31           N  
ATOM    557  CA  ALA A  34      11.454  10.892  -4.868  1.00  3.06           C  
ATOM    558  C   ALA A  34      10.011  11.414  -4.875  1.00  3.06           C  
ATOM    559  O   ALA A  34       9.194  11.008  -4.072  1.00  3.68           O  
ATOM    560  CB  ALA A  34      12.420  12.030  -5.219  1.00  4.14           C  
ATOM    561  H   ALA A  34      10.804   9.459  -6.343  1.00  2.46           H  
ATOM    562  HA  ALA A  34      11.690  10.513  -3.885  1.00  3.25           H  
ATOM    563  HB1 ALA A  34      12.725  11.937  -6.251  1.00  4.57           H  
ATOM    564  HB2 ALA A  34      11.926  12.980  -5.074  1.00  4.52           H  
ATOM    565  HB3 ALA A  34      13.289  11.975  -4.580  1.00  4.50           H  
ATOM    566  N   ALA A  35       9.691  12.311  -5.774  1.00  2.87           N  
ATOM    567  CA  ALA A  35       8.301  12.856  -5.833  1.00  3.25           C  
ATOM    568  C   ALA A  35       8.221  13.923  -6.926  1.00  3.01           C  
ATOM    569  O   ALA A  35       8.743  15.012  -6.782  1.00  3.39           O  
ATOM    570  CB  ALA A  35       7.932  13.485  -4.486  1.00  3.95           C  
ATOM    571  H   ALA A  35      10.363  12.625  -6.413  1.00  2.90           H  
ATOM    572  HA  ALA A  35       7.611  12.057  -6.058  1.00  3.76           H  
ATOM    573  HB1 ALA A  35       8.769  14.058  -4.115  1.00  4.18           H  
ATOM    574  HB2 ALA A  35       7.079  14.135  -4.614  1.00  4.27           H  
ATOM    575  HB3 ALA A  35       7.688  12.705  -3.779  1.00  4.43           H  
ATOM    576  N   ALA A  36       7.571  13.620  -8.018  1.00  3.03           N  
ATOM    577  CA  ALA A  36       7.457  14.616  -9.122  1.00  3.35           C  
ATOM    578  C   ALA A  36       6.007  15.090  -9.235  1.00  2.92           C  
ATOM    579  O   ALA A  36       5.742  16.229  -9.568  1.00  3.30           O  
ATOM    580  CB  ALA A  36       7.886  13.966 -10.441  1.00  4.27           C  
ATOM    581  H   ALA A  36       7.158  12.736  -8.113  1.00  3.27           H  
ATOM    582  HA  ALA A  36       8.096  15.461  -8.913  1.00  3.77           H  
ATOM    583  HB1 ALA A  36       7.909  12.893 -10.321  1.00  4.58           H  
ATOM    584  HB2 ALA A  36       7.182  14.227 -11.218  1.00  4.73           H  
ATOM    585  HB3 ALA A  36       8.870  14.319 -10.713  1.00  4.62           H  
ATOM    586  N   SER A  37       5.068  14.225  -8.965  1.00  2.73           N  
ATOM    587  CA  SER A  37       3.635  14.623  -9.060  1.00  2.83           C  
ATOM    588  C   SER A  37       2.936  14.345  -7.727  1.00  2.70           C  
ATOM    589  O   SER A  37       3.572  14.193  -6.702  1.00  3.23           O  
ATOM    590  CB  SER A  37       2.960  13.821 -10.173  1.00  3.40           C  
ATOM    591  OG  SER A  37       3.773  13.859 -11.338  1.00  3.92           O  
ATOM    592  H   SER A  37       5.305  13.311  -8.702  1.00  2.97           H  
ATOM    593  HA  SER A  37       3.570  15.677  -9.286  1.00  3.13           H  
ATOM    594  HB2 SER A  37       2.837  12.798  -9.858  1.00  3.71           H  
ATOM    595  HB3 SER A  37       1.989  14.249 -10.384  1.00  3.66           H  
ATOM    596  HG  SER A  37       4.558  13.331 -11.170  1.00  4.25           H  
ATOM    597  N   LYS A  38       1.632  14.279  -7.732  1.00  2.43           N  
ATOM    598  CA  LYS A  38       0.890  14.014  -6.468  1.00  2.50           C  
ATOM    599  C   LYS A  38       0.229  12.630  -6.542  1.00  2.04           C  
ATOM    600  O   LYS A  38      -0.743  12.456  -7.249  1.00  2.29           O  
ATOM    601  CB  LYS A  38      -0.193  15.081  -6.284  1.00  3.22           C  
ATOM    602  CG  LYS A  38       0.334  16.198  -5.381  1.00  3.89           C  
ATOM    603  CD  LYS A  38      -0.641  17.378  -5.406  1.00  4.62           C  
ATOM    604  CE  LYS A  38      -0.472  18.157  -6.712  1.00  5.30           C  
ATOM    605  NZ  LYS A  38      -1.662  17.931  -7.582  1.00  5.87           N  
ATOM    606  H   LYS A  38       1.139  14.407  -8.570  1.00  2.53           H  
ATOM    607  HA  LYS A  38       1.574  14.051  -5.635  1.00  2.68           H  
ATOM    608  HB2 LYS A  38      -0.459  15.492  -7.248  1.00  3.45           H  
ATOM    609  HB3 LYS A  38      -1.065  14.634  -5.830  1.00  3.54           H  
ATOM    610  HG2 LYS A  38       0.428  15.828  -4.370  1.00  4.13           H  
ATOM    611  HG3 LYS A  38       1.300  16.524  -5.737  1.00  4.12           H  
ATOM    612  HD2 LYS A  38      -1.654  17.009  -5.336  1.00  4.84           H  
ATOM    613  HD3 LYS A  38      -0.437  18.030  -4.571  1.00  4.86           H  
ATOM    614  HE2 LYS A  38      -0.382  19.210  -6.493  1.00  5.38           H  
ATOM    615  HE3 LYS A  38       0.417  17.819  -7.223  1.00  5.67           H  
ATOM    616  HZ1 LYS A  38      -2.528  18.024  -7.017  1.00  5.84           H  
ATOM    617  HZ2 LYS A  38      -1.669  18.635  -8.349  1.00  6.17           H  
ATOM    618  HZ3 LYS A  38      -1.617  16.975  -7.989  1.00  6.29           H  
ATOM    619  N   PRO A  39       0.766  11.683  -5.805  1.00  1.73           N  
ATOM    620  CA  PRO A  39       0.227  10.312  -5.776  1.00  1.58           C  
ATOM    621  C   PRO A  39      -1.040  10.267  -4.918  1.00  1.07           C  
ATOM    622  O   PRO A  39      -0.981  10.135  -3.712  1.00  1.21           O  
ATOM    623  CB  PRO A  39       1.354   9.491  -5.143  1.00  1.97           C  
ATOM    624  CG  PRO A  39       2.224  10.489  -4.344  1.00  2.20           C  
ATOM    625  CD  PRO A  39       1.948  11.884  -4.937  1.00  2.04           C  
ATOM    626  HA  PRO A  39       0.026   9.958  -6.774  1.00  1.97           H  
ATOM    627  HB2 PRO A  39       0.939   8.742  -4.482  1.00  2.01           H  
ATOM    628  HB3 PRO A  39       1.949   9.022  -5.910  1.00  2.40           H  
ATOM    629  HG2 PRO A  39       1.947  10.466  -3.299  1.00  2.30           H  
ATOM    630  HG3 PRO A  39       3.269  10.246  -4.458  1.00  2.67           H  
ATOM    631  HD2 PRO A  39       1.726  12.591  -4.149  1.00  2.16           H  
ATOM    632  HD3 PRO A  39       2.788  12.220  -5.524  1.00  2.37           H  
ATOM    633  N   ALA A  40      -2.185  10.391  -5.534  1.00  0.85           N  
ATOM    634  CA  ALA A  40      -3.458  10.372  -4.760  1.00  0.53           C  
ATOM    635  C   ALA A  40      -4.048   8.960  -4.756  1.00  0.55           C  
ATOM    636  O   ALA A  40      -3.449   8.020  -5.241  1.00  0.93           O  
ATOM    637  CB  ALA A  40      -4.457  11.333  -5.407  1.00  0.82           C  
ATOM    638  H   ALA A  40      -2.206  10.506  -6.507  1.00  1.18           H  
ATOM    639  HA  ALA A  40      -3.266  10.685  -3.745  1.00  0.66           H  
ATOM    640  HB1 ALA A  40      -3.923  12.151  -5.868  1.00  1.22           H  
ATOM    641  HB2 ALA A  40      -5.028  10.807  -6.157  1.00  1.49           H  
ATOM    642  HB3 ALA A  40      -5.125  11.719  -4.651  1.00  1.42           H  
ATOM    643  N   VAL A  41      -5.225   8.816  -4.210  1.00  0.40           N  
ATOM    644  CA  VAL A  41      -5.882   7.480  -4.163  1.00  0.36           C  
ATOM    645  C   VAL A  41      -7.382   7.678  -3.969  1.00  0.34           C  
ATOM    646  O   VAL A  41      -7.849   8.780  -3.760  1.00  0.35           O  
ATOM    647  CB  VAL A  41      -5.312   6.664  -2.989  1.00  0.32           C  
ATOM    648  CG1 VAL A  41      -6.067   6.992  -1.700  1.00  0.28           C  
ATOM    649  CG2 VAL A  41      -5.457   5.168  -3.279  1.00  0.32           C  
ATOM    650  H   VAL A  41      -5.682   9.595  -3.831  1.00  0.61           H  
ATOM    651  HA  VAL A  41      -5.705   6.953  -5.088  1.00  0.39           H  
ATOM    652  HB  VAL A  41      -4.269   6.907  -2.860  1.00  0.34           H  
ATOM    653 HG11 VAL A  41      -6.459   7.995  -1.760  1.00  0.96           H  
ATOM    654 HG12 VAL A  41      -6.883   6.294  -1.573  1.00  1.14           H  
ATOM    655 HG13 VAL A  41      -5.394   6.916  -0.858  1.00  1.02           H  
ATOM    656 HG21 VAL A  41      -5.956   5.031  -4.225  1.00  1.06           H  
ATOM    657 HG22 VAL A  41      -4.480   4.716  -3.319  1.00  1.06           H  
ATOM    658 HG23 VAL A  41      -6.038   4.702  -2.497  1.00  1.07           H  
ATOM    659  N   GLU A  42      -8.135   6.620  -4.011  1.00  0.32           N  
ATOM    660  CA  GLU A  42      -9.598   6.749  -3.800  1.00  0.31           C  
ATOM    661  C   GLU A  42     -10.154   5.412  -3.335  1.00  0.28           C  
ATOM    662  O   GLU A  42     -10.130   4.431  -4.053  1.00  0.31           O  
ATOM    663  CB  GLU A  42     -10.284   7.181  -5.097  1.00  0.35           C  
ATOM    664  CG  GLU A  42      -9.982   6.169  -6.202  1.00  0.44           C  
ATOM    665  CD  GLU A  42     -10.313   6.787  -7.561  1.00  0.78           C  
ATOM    666  OE1 GLU A  42      -9.495   7.542  -8.062  1.00  1.27           O  
ATOM    667  OE2 GLU A  42     -11.379   6.497  -8.078  1.00  1.42           O  
ATOM    668  H   GLU A  42      -7.735   5.739  -4.164  1.00  0.32           H  
ATOM    669  HA  GLU A  42      -9.775   7.485  -3.034  1.00  0.30           H  
ATOM    670  HB2 GLU A  42     -11.351   7.233  -4.938  1.00  0.47           H  
ATOM    671  HB3 GLU A  42      -9.916   8.152  -5.391  1.00  0.53           H  
ATOM    672  HG2 GLU A  42      -8.936   5.902  -6.170  1.00  0.61           H  
ATOM    673  HG3 GLU A  42     -10.584   5.286  -6.055  1.00  0.41           H  
ATOM    674  N   ILE A  43     -10.646   5.364  -2.130  1.00  0.25           N  
ATOM    675  CA  ILE A  43     -11.193   4.092  -1.608  1.00  0.23           C  
ATOM    676  C   ILE A  43     -12.709   4.085  -1.750  1.00  0.24           C  
ATOM    677  O   ILE A  43     -13.370   5.098  -1.632  1.00  0.27           O  
ATOM    678  CB  ILE A  43     -10.797   3.933  -0.145  1.00  0.21           C  
ATOM    679  CG1 ILE A  43      -9.270   4.013  -0.037  1.00  0.22           C  
ATOM    680  CG2 ILE A  43     -11.283   2.577   0.378  1.00  0.23           C  
ATOM    681  CD1 ILE A  43      -8.844   3.922   1.428  1.00  1.06           C  
ATOM    682  H   ILE A  43     -10.647   6.167  -1.568  1.00  0.26           H  
ATOM    683  HA  ILE A  43     -10.785   3.274  -2.173  1.00  0.23           H  
ATOM    684  HB  ILE A  43     -11.244   4.723   0.432  1.00  0.22           H  
ATOM    685 HG12 ILE A  43      -8.829   3.197  -0.591  1.00  0.86           H  
ATOM    686 HG13 ILE A  43      -8.931   4.951  -0.451  1.00  0.88           H  
ATOM    687 HG21 ILE A  43     -11.536   1.939  -0.456  1.00  1.03           H  
ATOM    688 HG22 ILE A  43     -10.502   2.114   0.962  1.00  1.02           H  
ATOM    689 HG23 ILE A  43     -12.156   2.723   0.997  1.00  1.01           H  
ATOM    690 HD11 ILE A  43      -9.668   3.554   2.021  1.00  1.71           H  
ATOM    691 HD12 ILE A  43      -8.006   3.249   1.515  1.00  1.64           H  
ATOM    692 HD13 ILE A  43      -8.556   4.901   1.779  1.00  1.63           H  
ATOM    693  N   LYS A  44     -13.251   2.939  -2.015  1.00  0.23           N  
ATOM    694  CA  LYS A  44     -14.716   2.804  -2.188  1.00  0.24           C  
ATOM    695  C   LYS A  44     -15.133   1.507  -1.506  1.00  0.23           C  
ATOM    696  O   LYS A  44     -14.785   0.430  -1.944  1.00  0.28           O  
ATOM    697  CB  LYS A  44     -15.014   2.753  -3.687  1.00  0.27           C  
ATOM    698  CG  LYS A  44     -14.366   3.962  -4.363  1.00  0.28           C  
ATOM    699  CD  LYS A  44     -15.003   4.191  -5.731  1.00  0.32           C  
ATOM    700  CE  LYS A  44     -14.712   3.000  -6.647  1.00  0.35           C  
ATOM    701  NZ  LYS A  44     -15.910   2.716  -7.487  1.00  0.71           N  
ATOM    702  H   LYS A  44     -12.682   2.149  -2.109  1.00  0.24           H  
ATOM    703  HA  LYS A  44     -15.224   3.643  -1.731  1.00  0.24           H  
ATOM    704  HB2 LYS A  44     -14.597   1.848  -4.106  1.00  0.28           H  
ATOM    705  HB3 LYS A  44     -16.079   2.775  -3.851  1.00  0.29           H  
ATOM    706  HG2 LYS A  44     -14.510   4.836  -3.748  1.00  0.27           H  
ATOM    707  HG3 LYS A  44     -13.310   3.784  -4.486  1.00  0.28           H  
ATOM    708  HD2 LYS A  44     -16.069   4.301  -5.613  1.00  0.33           H  
ATOM    709  HD3 LYS A  44     -14.592   5.086  -6.169  1.00  0.33           H  
ATOM    710  HE2 LYS A  44     -13.873   3.233  -7.284  1.00  0.70           H  
ATOM    711  HE3 LYS A  44     -14.480   2.132  -6.048  1.00  0.70           H  
ATOM    712  HZ1 LYS A  44     -16.750   2.641  -6.880  1.00  1.27           H  
ATOM    713  HZ2 LYS A  44     -16.046   3.489  -8.169  1.00  1.33           H  
ATOM    714  HZ3 LYS A  44     -15.769   1.821  -7.999  1.00  1.29           H  
ATOM    715  N   GLN A  45     -15.822   1.591  -0.404  1.00  0.23           N  
ATOM    716  CA  GLN A  45     -16.180   0.342   0.320  1.00  0.24           C  
ATOM    717  C   GLN A  45     -17.641   0.327   0.766  1.00  0.24           C  
ATOM    718  O   GLN A  45     -18.260   1.349   0.986  1.00  0.26           O  
ATOM    719  CB  GLN A  45     -15.287   0.239   1.556  1.00  0.24           C  
ATOM    720  CG  GLN A  45     -15.421   1.514   2.394  1.00  0.27           C  
ATOM    721  CD  GLN A  45     -16.031   1.179   3.759  1.00  0.48           C  
ATOM    722  OE1 GLN A  45     -15.323   1.034   4.733  1.00  1.23           O  
ATOM    723  NE2 GLN A  45     -17.324   1.053   3.873  1.00  0.95           N  
ATOM    724  H   GLN A  45     -16.061   2.467  -0.034  1.00  0.27           H  
ATOM    725  HA  GLN A  45     -15.993  -0.507  -0.318  1.00  0.26           H  
ATOM    726  HB2 GLN A  45     -15.585  -0.610   2.145  1.00  0.25           H  
ATOM    727  HB3 GLN A  45     -14.261   0.121   1.246  1.00  0.28           H  
ATOM    728  HG2 GLN A  45     -14.444   1.954   2.536  1.00  0.43           H  
ATOM    729  HG3 GLN A  45     -16.059   2.217   1.881  1.00  0.37           H  
ATOM    730 HE21 GLN A  45     -17.899   1.173   3.091  1.00  1.57           H  
ATOM    731 HE22 GLN A  45     -17.720   0.838   4.744  1.00  1.04           H  
ATOM    732  N   GLU A  46     -18.169  -0.855   0.924  1.00  0.24           N  
ATOM    733  CA  GLU A  46     -19.565  -1.028   1.386  1.00  0.27           C  
ATOM    734  C   GLU A  46     -19.562  -2.127   2.454  1.00  0.27           C  
ATOM    735  O   GLU A  46     -19.808  -3.284   2.170  1.00  0.29           O  
ATOM    736  CB  GLU A  46     -20.438  -1.454   0.209  1.00  0.31           C  
ATOM    737  CG  GLU A  46     -21.892  -1.085   0.498  1.00  0.36           C  
ATOM    738  CD  GLU A  46     -22.696  -1.111  -0.803  1.00  0.76           C  
ATOM    739  OE1 GLU A  46     -22.572  -0.172  -1.573  1.00  1.29           O  
ATOM    740  OE2 GLU A  46     -23.424  -2.068  -1.008  1.00  1.50           O  
ATOM    741  H   GLU A  46     -17.629  -1.648   0.748  1.00  0.24           H  
ATOM    742  HA  GLU A  46     -19.933  -0.103   1.807  1.00  0.27           H  
ATOM    743  HB2 GLU A  46     -20.104  -0.948  -0.685  1.00  0.31           H  
ATOM    744  HB3 GLU A  46     -20.357  -2.521   0.071  1.00  0.31           H  
ATOM    745  HG2 GLU A  46     -22.310  -1.795   1.196  1.00  0.66           H  
ATOM    746  HG3 GLU A  46     -21.932  -0.094   0.924  1.00  0.65           H  
ATOM    747  N   GLY A  47     -19.252  -1.779   3.675  1.00  0.26           N  
ATOM    748  CA  GLY A  47     -19.201  -2.806   4.756  1.00  0.27           C  
ATOM    749  C   GLY A  47     -17.847  -3.520   4.700  1.00  0.25           C  
ATOM    750  O   GLY A  47     -16.807  -2.891   4.712  1.00  0.23           O  
ATOM    751  H   GLY A  47     -19.033  -0.845   3.877  1.00  0.25           H  
ATOM    752  HA2 GLY A  47     -19.317  -2.324   5.718  1.00  0.28           H  
ATOM    753  HA3 GLY A  47     -19.991  -3.525   4.612  1.00  0.29           H  
ATOM    754  N   ASP A  48     -17.849  -4.826   4.632  1.00  0.26           N  
ATOM    755  CA  ASP A  48     -16.564  -5.570   4.568  1.00  0.25           C  
ATOM    756  C   ASP A  48     -16.035  -5.575   3.130  1.00  0.25           C  
ATOM    757  O   ASP A  48     -14.953  -6.059   2.862  1.00  0.24           O  
ATOM    758  CB  ASP A  48     -16.789  -7.002   5.036  1.00  0.28           C  
ATOM    759  CG  ASP A  48     -17.873  -7.660   4.180  1.00  0.31           C  
ATOM    760  OD1 ASP A  48     -17.632  -7.850   2.999  1.00  1.14           O  
ATOM    761  OD2 ASP A  48     -18.924  -7.962   4.719  1.00  1.06           O  
ATOM    762  H   ASP A  48     -18.694  -5.317   4.620  1.00  0.29           H  
ATOM    763  HA  ASP A  48     -15.838  -5.095   5.210  1.00  0.24           H  
ATOM    764  HB2 ASP A  48     -15.870  -7.549   4.941  1.00  0.27           H  
ATOM    765  HB3 ASP A  48     -17.100  -6.997   6.069  1.00  0.29           H  
ATOM    766  N   THR A  49     -16.778  -5.026   2.205  1.00  0.25           N  
ATOM    767  CA  THR A  49     -16.301  -4.985   0.798  1.00  0.26           C  
ATOM    768  C   THR A  49     -15.485  -3.706   0.609  1.00  0.23           C  
ATOM    769  O   THR A  49     -15.871  -2.650   1.067  1.00  0.22           O  
ATOM    770  CB  THR A  49     -17.506  -4.971  -0.144  1.00  0.29           C  
ATOM    771  OG1 THR A  49     -18.330  -6.097   0.128  1.00  0.32           O  
ATOM    772  CG2 THR A  49     -17.025  -5.027  -1.592  1.00  0.30           C  
ATOM    773  H   THR A  49     -17.643  -4.628   2.438  1.00  0.26           H  
ATOM    774  HA  THR A  49     -15.684  -5.849   0.593  1.00  0.26           H  
ATOM    775  HB  THR A  49     -18.072  -4.065   0.008  1.00  0.28           H  
ATOM    776  HG1 THR A  49     -19.186  -5.775   0.419  1.00  0.90           H  
ATOM    777 HG21 THR A  49     -16.184  -4.362  -1.717  1.00  1.04           H  
ATOM    778 HG22 THR A  49     -16.727  -6.036  -1.833  1.00  1.06           H  
ATOM    779 HG23 THR A  49     -17.827  -4.722  -2.249  1.00  1.07           H  
ATOM    780  N   PHE A  50     -14.354  -3.780  -0.038  1.00  0.24           N  
ATOM    781  CA  PHE A  50     -13.540  -2.546  -0.217  1.00  0.21           C  
ATOM    782  C   PHE A  50     -12.958  -2.471  -1.626  1.00  0.23           C  
ATOM    783  O   PHE A  50     -12.726  -3.467  -2.283  1.00  0.28           O  
ATOM    784  CB  PHE A  50     -12.390  -2.532   0.792  1.00  0.19           C  
ATOM    785  CG  PHE A  50     -12.957  -2.578   2.183  1.00  0.18           C  
ATOM    786  CD1 PHE A  50     -13.279  -3.807   2.752  1.00  0.20           C  
ATOM    787  CD2 PHE A  50     -13.181  -1.395   2.893  1.00  0.17           C  
ATOM    788  CE1 PHE A  50     -13.831  -3.862   4.033  1.00  0.20           C  
ATOM    789  CE2 PHE A  50     -13.728  -1.447   4.181  1.00  0.17           C  
ATOM    790  CZ  PHE A  50     -14.055  -2.684   4.750  1.00  0.19           C  
ATOM    791  H   PHE A  50     -14.041  -4.636  -0.390  1.00  0.26           H  
ATOM    792  HA  PHE A  50     -14.168  -1.683  -0.047  1.00  0.21           H  
ATOM    793  HB2 PHE A  50     -11.757  -3.392   0.631  1.00  0.20           H  
ATOM    794  HB3 PHE A  50     -11.811  -1.629   0.669  1.00  0.19           H  
ATOM    795  HD1 PHE A  50     -13.096  -4.715   2.201  1.00  0.21           H  
ATOM    796  HD2 PHE A  50     -12.925  -0.444   2.450  1.00  0.17           H  
ATOM    797  HE1 PHE A  50     -14.078  -4.815   4.473  1.00  0.21           H  
ATOM    798  HE2 PHE A  50     -13.897  -0.535   4.734  1.00  0.17           H  
ATOM    799  HZ  PHE A  50     -14.483  -2.729   5.741  1.00  0.19           H  
ATOM    800  N   TYR A  51     -12.694  -1.277  -2.063  1.00  0.23           N  
ATOM    801  CA  TYR A  51     -12.091  -1.053  -3.400  1.00  0.25           C  
ATOM    802  C   TYR A  51     -10.959  -0.054  -3.175  1.00  0.24           C  
ATOM    803  O   TYR A  51     -11.049   0.801  -2.317  1.00  0.22           O  
ATOM    804  CB  TYR A  51     -13.172  -0.513  -4.354  1.00  0.27           C  
ATOM    805  CG  TYR A  51     -12.600   0.414  -5.407  1.00  0.29           C  
ATOM    806  CD1 TYR A  51     -12.246   1.722  -5.067  1.00  0.28           C  
ATOM    807  CD2 TYR A  51     -12.474  -0.018  -6.732  1.00  0.32           C  
ATOM    808  CE1 TYR A  51     -11.771   2.597  -6.040  1.00  0.31           C  
ATOM    809  CE2 TYR A  51     -11.986   0.861  -7.710  1.00  0.34           C  
ATOM    810  CZ  TYR A  51     -11.638   2.169  -7.363  1.00  0.34           C  
ATOM    811  OH  TYR A  51     -11.176   3.040  -8.328  1.00  0.37           O  
ATOM    812  H   TYR A  51     -12.875  -0.507  -1.485  1.00  0.25           H  
ATOM    813  HA  TYR A  51     -11.688  -1.982  -3.780  1.00  0.26           H  
ATOM    814  HB2 TYR A  51     -13.650  -1.346  -4.847  1.00  0.29           H  
ATOM    815  HB3 TYR A  51     -13.911   0.021  -3.780  1.00  0.27           H  
ATOM    816  HD1 TYR A  51     -12.332   2.055  -4.050  1.00  0.26           H  
ATOM    817  HD2 TYR A  51     -12.743  -1.029  -6.998  1.00  0.34           H  
ATOM    818  HE1 TYR A  51     -11.509   3.604  -5.766  1.00  0.30           H  
ATOM    819  HE2 TYR A  51     -11.881   0.531  -8.730  1.00  0.37           H  
ATOM    820  HH  TYR A  51     -11.934   3.371  -8.816  1.00  0.76           H  
ATOM    821  N   ILE A  52      -9.879  -0.170  -3.884  1.00  0.25           N  
ATOM    822  CA  ILE A  52      -8.748   0.765  -3.631  1.00  0.24           C  
ATOM    823  C   ILE A  52      -8.024   1.093  -4.934  1.00  0.28           C  
ATOM    824  O   ILE A  52      -7.354   0.259  -5.507  1.00  0.34           O  
ATOM    825  CB  ILE A  52      -7.770   0.107  -2.649  1.00  0.24           C  
ATOM    826  CG1 ILE A  52      -8.555  -0.637  -1.559  1.00  0.33           C  
ATOM    827  CG2 ILE A  52      -6.901   1.181  -1.999  1.00  0.30           C  
ATOM    828  CD1 ILE A  52      -7.589  -1.292  -0.569  1.00  0.75           C  
ATOM    829  H   ILE A  52      -9.798  -0.881  -4.549  1.00  0.26           H  
ATOM    830  HA  ILE A  52      -9.132   1.671  -3.193  1.00  0.24           H  
ATOM    831  HB  ILE A  52      -7.140  -0.591  -3.182  1.00  0.34           H  
ATOM    832 HG12 ILE A  52      -9.188   0.063  -1.034  1.00  0.96           H  
ATOM    833 HG13 ILE A  52      -9.167  -1.399  -2.018  1.00  0.72           H  
ATOM    834 HG21 ILE A  52      -6.765   2.000  -2.688  1.00  1.08           H  
ATOM    835 HG22 ILE A  52      -7.385   1.539  -1.102  1.00  1.02           H  
ATOM    836 HG23 ILE A  52      -5.940   0.759  -1.745  1.00  1.06           H  
ATOM    837 HD11 ILE A  52      -6.775  -0.617  -0.355  1.00  1.43           H  
ATOM    838 HD12 ILE A  52      -8.115  -1.522   0.346  1.00  1.35           H  
ATOM    839 HD13 ILE A  52      -7.199  -2.202  -0.996  1.00  1.33           H  
ATOM    840  N   LYS A  53      -8.145   2.307  -5.404  1.00  0.31           N  
ATOM    841  CA  LYS A  53      -7.454   2.682  -6.667  1.00  0.33           C  
ATOM    842  C   LYS A  53      -6.365   3.719  -6.372  1.00  0.35           C  
ATOM    843  O   LYS A  53      -6.633   4.899  -6.262  1.00  0.36           O  
ATOM    844  CB  LYS A  53      -8.464   3.260  -7.657  1.00  0.37           C  
ATOM    845  CG  LYS A  53      -7.765   3.577  -8.984  1.00  0.55           C  
ATOM    846  CD  LYS A  53      -8.226   4.945  -9.494  1.00  0.76           C  
ATOM    847  CE  LYS A  53      -9.468   4.774 -10.370  1.00  1.25           C  
ATOM    848  NZ  LYS A  53      -9.069   4.792 -11.806  1.00  1.54           N  
ATOM    849  H   LYS A  53      -8.685   2.969  -4.923  1.00  0.36           H  
ATOM    850  HA  LYS A  53      -7.006   1.802  -7.091  1.00  0.36           H  
ATOM    851  HB2 LYS A  53      -9.244   2.535  -7.829  1.00  0.53           H  
ATOM    852  HB3 LYS A  53      -8.893   4.164  -7.251  1.00  0.47           H  
ATOM    853  HG2 LYS A  53      -6.695   3.590  -8.834  1.00  0.74           H  
ATOM    854  HG3 LYS A  53      -8.017   2.822  -9.712  1.00  0.79           H  
ATOM    855  HD2 LYS A  53      -8.461   5.581  -8.653  1.00  1.40           H  
ATOM    856  HD3 LYS A  53      -7.436   5.396 -10.076  1.00  1.40           H  
ATOM    857  HE2 LYS A  53      -9.945   3.832 -10.141  1.00  1.79           H  
ATOM    858  HE3 LYS A  53     -10.158   5.583 -10.179  1.00  1.87           H  
ATOM    859  HZ1 LYS A  53      -8.295   4.114 -11.959  1.00  1.89           H  
ATOM    860  HZ2 LYS A  53      -9.885   4.528 -12.396  1.00  2.01           H  
ATOM    861  HZ3 LYS A  53      -8.747   5.745 -12.065  1.00  1.85           H  
ATOM    862  N   THR A  54      -5.139   3.282  -6.245  1.00  0.40           N  
ATOM    863  CA  THR A  54      -4.024   4.232  -5.954  1.00  0.45           C  
ATOM    864  C   THR A  54      -3.388   4.707  -7.260  1.00  0.51           C  
ATOM    865  O   THR A  54      -2.515   4.061  -7.804  1.00  0.72           O  
ATOM    866  CB  THR A  54      -2.966   3.524  -5.112  1.00  0.54           C  
ATOM    867  OG1 THR A  54      -3.588   2.873  -4.012  1.00  0.53           O  
ATOM    868  CG2 THR A  54      -1.951   4.547  -4.602  1.00  0.66           C  
ATOM    869  H   THR A  54      -4.951   2.325  -6.338  1.00  0.42           H  
ATOM    870  HA  THR A  54      -4.402   5.079  -5.410  1.00  0.44           H  
ATOM    871  HB  THR A  54      -2.460   2.797  -5.719  1.00  0.63           H  
ATOM    872  HG1 THR A  54      -3.486   1.926  -4.131  1.00  0.81           H  
ATOM    873 HG21 THR A  54      -1.900   5.377  -5.291  1.00  1.26           H  
ATOM    874 HG22 THR A  54      -2.256   4.904  -3.630  1.00  1.25           H  
ATOM    875 HG23 THR A  54      -0.979   4.082  -4.526  1.00  1.10           H  
ATOM    876  N   SER A  55      -3.812   5.835  -7.766  1.00  0.79           N  
ATOM    877  CA  SER A  55      -3.224   6.351  -9.036  1.00  0.89           C  
ATOM    878  C   SER A  55      -2.562   7.709  -8.785  1.00  0.97           C  
ATOM    879  O   SER A  55      -2.485   8.172  -7.664  1.00  1.03           O  
ATOM    880  CB  SER A  55      -4.328   6.502 -10.084  1.00  1.12           C  
ATOM    881  OG  SER A  55      -5.051   7.702  -9.839  1.00  1.28           O  
ATOM    882  H   SER A  55      -4.513   6.343  -7.310  1.00  1.08           H  
ATOM    883  HA  SER A  55      -2.483   5.653  -9.392  1.00  0.91           H  
ATOM    884  HB2 SER A  55      -3.891   6.544 -11.067  1.00  1.17           H  
ATOM    885  HB3 SER A  55      -4.995   5.651 -10.026  1.00  1.23           H  
ATOM    886  HG  SER A  55      -5.964   7.557 -10.097  1.00  1.55           H  
ATOM    887  N   THR A  56      -2.080   8.351  -9.820  1.00  1.22           N  
ATOM    888  CA  THR A  56      -1.422   9.677  -9.632  1.00  1.49           C  
ATOM    889  C   THR A  56      -1.659  10.565 -10.861  1.00  1.76           C  
ATOM    890  O   THR A  56      -1.931  11.743 -10.737  1.00  2.02           O  
ATOM    891  CB  THR A  56       0.081   9.481  -9.418  1.00  1.65           C  
ATOM    892  OG1 THR A  56       0.710  10.749  -9.303  1.00  2.25           O  
ATOM    893  CG2 THR A  56       0.678   8.722 -10.602  1.00  2.17           C  
ATOM    894  H   THR A  56      -2.150   7.960 -10.716  1.00  1.33           H  
ATOM    895  HA  THR A  56      -1.841  10.159  -8.764  1.00  1.54           H  
ATOM    896  HB  THR A  56       0.245   8.914  -8.514  1.00  1.83           H  
ATOM    897  HG1 THR A  56       1.155  10.784  -8.453  1.00  2.64           H  
ATOM    898 HG21 THR A  56       0.174   7.774 -10.712  1.00  2.49           H  
ATOM    899 HG22 THR A  56       0.552   9.304 -11.502  1.00  2.57           H  
ATOM    900 HG23 THR A  56       1.730   8.554 -10.426  1.00  2.70           H  
ATOM    901  N   THR A  57      -1.556  10.016 -12.044  1.00  1.82           N  
ATOM    902  CA  THR A  57      -1.776  10.841 -13.270  1.00  2.19           C  
ATOM    903  C   THR A  57      -2.029   9.932 -14.472  1.00  2.30           C  
ATOM    904  O   THR A  57      -2.890  10.191 -15.289  1.00  2.57           O  
ATOM    905  CB  THR A  57      -0.539  11.697 -13.545  1.00  2.52           C  
ATOM    906  OG1 THR A  57       0.012  12.148 -12.315  1.00  2.54           O  
ATOM    907  CG2 THR A  57      -0.926  12.901 -14.407  1.00  2.87           C  
ATOM    908  H   THR A  57      -1.334   9.066 -12.127  1.00  1.70           H  
ATOM    909  HA  THR A  57      -2.624  11.482 -13.124  1.00  2.29           H  
ATOM    910  HB  THR A  57       0.190  11.107 -14.070  1.00  2.65           H  
ATOM    911  HG1 THR A  57       0.914  11.821 -12.257  1.00  2.84           H  
ATOM    912 HG21 THR A  57      -1.995  12.903 -14.569  1.00  3.26           H  
ATOM    913 HG22 THR A  57      -0.638  13.812 -13.904  1.00  3.04           H  
ATOM    914 HG23 THR A  57      -0.419  12.840 -15.359  1.00  3.10           H  
ATOM    915  N   VAL A  58      -1.277   8.874 -14.589  1.00  2.28           N  
ATOM    916  CA  VAL A  58      -1.462   7.948 -15.742  1.00  2.50           C  
ATOM    917  C   VAL A  58      -2.299   6.744 -15.306  1.00  2.30           C  
ATOM    918  O   VAL A  58      -2.837   6.712 -14.216  1.00  2.29           O  
ATOM    919  CB  VAL A  58      -0.093   7.474 -16.232  1.00  2.93           C  
ATOM    920  CG1 VAL A  58       0.641   8.639 -16.899  1.00  3.46           C  
ATOM    921  CG2 VAL A  58       0.723   6.974 -15.040  1.00  3.27           C  
ATOM    922  H   VAL A  58      -0.585   8.691 -13.921  1.00  2.27           H  
ATOM    923  HA  VAL A  58      -1.967   8.466 -16.541  1.00  2.74           H  
ATOM    924  HB  VAL A  58      -0.222   6.673 -16.945  1.00  3.03           H  
ATOM    925 HG11 VAL A  58      -0.079   9.351 -17.273  1.00  3.81           H  
ATOM    926 HG12 VAL A  58       1.283   9.121 -16.177  1.00  3.52           H  
ATOM    927 HG13 VAL A  58       1.237   8.266 -17.719  1.00  3.90           H  
ATOM    928 HG21 VAL A  58       0.077   6.430 -14.366  1.00  3.50           H  
ATOM    929 HG22 VAL A  58       1.510   6.324 -15.389  1.00  3.58           H  
ATOM    930 HG23 VAL A  58       1.155   7.818 -14.522  1.00  3.56           H  
ATOM    931  N   ARG A  59      -2.415   5.753 -16.150  1.00  2.54           N  
ATOM    932  CA  ARG A  59      -3.218   4.548 -15.792  1.00  2.58           C  
ATOM    933  C   ARG A  59      -2.680   3.934 -14.495  1.00  1.99           C  
ATOM    934  O   ARG A  59      -1.568   4.205 -14.086  1.00  2.38           O  
ATOM    935  CB  ARG A  59      -3.118   3.522 -16.923  1.00  3.33           C  
ATOM    936  CG  ARG A  59      -4.441   2.766 -17.049  1.00  3.92           C  
ATOM    937  CD  ARG A  59      -4.212   1.470 -17.828  1.00  4.30           C  
ATOM    938  NE  ARG A  59      -3.637   1.792 -19.164  1.00  4.98           N  
ATOM    939  CZ  ARG A  59      -3.435   0.842 -20.034  1.00  5.51           C  
ATOM    940  NH1 ARG A  59      -2.352   0.117 -19.967  1.00  6.00           N  
ATOM    941  NH2 ARG A  59      -4.317   0.616 -20.969  1.00  5.84           N  
ATOM    942  H   ARG A  59      -1.974   5.803 -17.024  1.00  2.92           H  
ATOM    943  HA  ARG A  59      -4.251   4.832 -15.655  1.00  2.78           H  
ATOM    944  HB2 ARG A  59      -2.904   4.032 -17.851  1.00  3.70           H  
ATOM    945  HB3 ARG A  59      -2.325   2.823 -16.705  1.00  3.54           H  
ATOM    946  HG2 ARG A  59      -4.819   2.533 -16.064  1.00  4.16           H  
ATOM    947  HG3 ARG A  59      -5.158   3.378 -17.576  1.00  4.28           H  
ATOM    948  HD2 ARG A  59      -3.525   0.839 -17.284  1.00  4.22           H  
ATOM    949  HD3 ARG A  59      -5.152   0.954 -17.955  1.00  4.59           H  
ATOM    950  HE  ARG A  59      -3.410   2.719 -19.389  1.00  5.28           H  
ATOM    951 HH11 ARG A  59      -1.678   0.291 -19.250  1.00  5.99           H  
ATOM    952 HH12 ARG A  59      -2.196  -0.611 -20.634  1.00  6.55           H  
ATOM    953 HH21 ARG A  59      -5.148   1.171 -21.018  1.00  5.76           H  
ATOM    954 HH22 ARG A  59      -4.163  -0.113 -21.636  1.00  6.37           H  
ATOM    955  N   THR A  60      -3.462   3.111 -13.846  1.00  1.45           N  
ATOM    956  CA  THR A  60      -2.999   2.479 -12.577  1.00  1.08           C  
ATOM    957  C   THR A  60      -3.860   1.247 -12.279  1.00  1.07           C  
ATOM    958  O   THR A  60      -4.764   0.920 -13.022  1.00  1.71           O  
ATOM    959  CB  THR A  60      -3.129   3.483 -11.429  1.00  0.87           C  
ATOM    960  OG1 THR A  60      -2.859   4.791 -11.913  1.00  0.92           O  
ATOM    961  CG2 THR A  60      -2.133   3.131 -10.324  1.00  1.52           C  
ATOM    962  H   THR A  60      -4.355   2.909 -14.195  1.00  1.72           H  
ATOM    963  HA  THR A  60      -1.966   2.183 -12.679  1.00  1.51           H  
ATOM    964  HB  THR A  60      -4.131   3.447 -11.030  1.00  0.99           H  
ATOM    965  HG1 THR A  60      -3.618   5.080 -12.425  1.00  1.34           H  
ATOM    966 HG21 THR A  60      -1.390   2.449 -10.711  1.00  2.14           H  
ATOM    967 HG22 THR A  60      -1.649   4.030  -9.974  1.00  1.75           H  
ATOM    968 HG23 THR A  60      -2.658   2.663  -9.504  1.00  2.03           H  
ATOM    969  N   THR A  61      -3.588   0.561 -11.198  1.00  0.79           N  
ATOM    970  CA  THR A  61      -4.395  -0.647 -10.859  1.00  0.72           C  
ATOM    971  C   THR A  61      -5.134  -0.418  -9.536  1.00  0.59           C  
ATOM    972  O   THR A  61      -4.795   0.464  -8.770  1.00  0.63           O  
ATOM    973  CB  THR A  61      -3.474  -1.864 -10.734  1.00  0.88           C  
ATOM    974  OG1 THR A  61      -4.253  -3.016 -10.446  1.00  1.64           O  
ATOM    975  CG2 THR A  61      -2.464  -1.638  -9.610  1.00  1.27           C  
ATOM    976  H   THR A  61      -2.856   0.840 -10.612  1.00  1.11           H  
ATOM    977  HA  THR A  61      -5.114  -0.825 -11.641  1.00  0.74           H  
ATOM    978  HB  THR A  61      -2.944  -2.011 -11.662  1.00  1.50           H  
ATOM    979  HG1 THR A  61      -4.248  -3.579 -11.224  1.00  2.12           H  
ATOM    980 HG21 THR A  61      -1.959  -0.696  -9.763  1.00  1.85           H  
ATOM    981 HG22 THR A  61      -2.980  -1.620  -8.661  1.00  1.80           H  
ATOM    982 HG23 THR A  61      -1.740  -2.439  -9.611  1.00  1.77           H  
ATOM    983  N   GLU A  62      -6.140  -1.206  -9.264  1.00  0.50           N  
ATOM    984  CA  GLU A  62      -6.902  -1.039  -7.992  1.00  0.42           C  
ATOM    985  C   GLU A  62      -7.411  -2.405  -7.523  1.00  0.38           C  
ATOM    986  O   GLU A  62      -7.708  -3.269  -8.325  1.00  0.41           O  
ATOM    987  CB  GLU A  62      -8.089  -0.093  -8.230  1.00  0.46           C  
ATOM    988  CG  GLU A  62      -9.055  -0.697  -9.255  1.00  0.73           C  
ATOM    989  CD  GLU A  62      -8.519  -0.461 -10.668  1.00  1.29           C  
ATOM    990  OE1 GLU A  62      -7.949   0.593 -10.896  1.00  1.91           O  
ATOM    991  OE2 GLU A  62      -8.689  -1.338 -11.499  1.00  1.92           O  
ATOM    992  H   GLU A  62      -6.394  -1.910  -9.896  1.00  0.56           H  
ATOM    993  HA  GLU A  62      -6.253  -0.619  -7.238  1.00  0.45           H  
ATOM    994  HB2 GLU A  62      -8.611   0.068  -7.299  1.00  0.85           H  
ATOM    995  HB3 GLU A  62      -7.723   0.852  -8.602  1.00  0.76           H  
ATOM    996  HG2 GLU A  62      -9.154  -1.757  -9.078  1.00  1.24           H  
ATOM    997  HG3 GLU A  62     -10.021  -0.225  -9.157  1.00  1.11           H  
ATOM    998  N   ILE A  63      -7.520  -2.612  -6.235  1.00  0.32           N  
ATOM    999  CA  ILE A  63      -8.018  -3.930  -5.745  1.00  0.30           C  
ATOM   1000  C   ILE A  63      -9.483  -3.819  -5.349  1.00  0.29           C  
ATOM   1001  O   ILE A  63      -9.817  -3.354  -4.277  1.00  0.26           O  
ATOM   1002  CB  ILE A  63      -7.210  -4.430  -4.540  1.00  0.28           C  
ATOM   1003  CG1 ILE A  63      -6.845  -3.269  -3.606  1.00  0.32           C  
ATOM   1004  CG2 ILE A  63      -5.941  -5.109  -5.037  1.00  0.34           C  
ATOM   1005  CD1 ILE A  63      -6.030  -3.798  -2.422  1.00  0.30           C  
ATOM   1006  H   ILE A  63      -7.282  -1.907  -5.600  1.00  0.32           H  
ATOM   1007  HA  ILE A  63      -7.931  -4.652  -6.543  1.00  0.33           H  
ATOM   1008  HB  ILE A  63      -7.802  -5.152  -3.997  1.00  0.29           H  
ATOM   1009 HG12 ILE A  63      -6.260  -2.543  -4.146  1.00  0.42           H  
ATOM   1010 HG13 ILE A  63      -7.749  -2.807  -3.238  1.00  0.39           H  
ATOM   1011 HG21 ILE A  63      -6.206  -5.918  -5.701  1.00  1.01           H  
ATOM   1012 HG22 ILE A  63      -5.334  -4.391  -5.566  1.00  1.11           H  
ATOM   1013 HG23 ILE A  63      -5.390  -5.499  -4.194  1.00  1.07           H  
ATOM   1014 HD11 ILE A  63      -5.218  -4.409  -2.787  1.00  1.08           H  
ATOM   1015 HD12 ILE A  63      -5.630  -2.967  -1.861  1.00  1.01           H  
ATOM   1016 HD13 ILE A  63      -6.668  -4.391  -1.782  1.00  1.04           H  
ATOM   1017  N   ASN A  64     -10.358  -4.278  -6.195  1.00  0.32           N  
ATOM   1018  CA  ASN A  64     -11.806  -4.243  -5.854  1.00  0.32           C  
ATOM   1019  C   ASN A  64     -12.131  -5.568  -5.175  1.00  0.32           C  
ATOM   1020  O   ASN A  64     -12.714  -6.462  -5.756  1.00  0.39           O  
ATOM   1021  CB  ASN A  64     -12.678  -4.060  -7.110  1.00  0.37           C  
ATOM   1022  CG  ASN A  64     -12.021  -4.705  -8.339  1.00  0.87           C  
ATOM   1023  OD1 ASN A  64     -12.037  -4.138  -9.413  1.00  0.71           O  
ATOM   1024  ND2 ASN A  64     -11.442  -5.872  -8.233  1.00  1.89           N  
ATOM   1025  H   ASN A  64     -10.055  -4.672  -7.037  1.00  0.35           H  
ATOM   1026  HA  ASN A  64     -11.980  -3.434  -5.159  1.00  0.29           H  
ATOM   1027  HB2 ASN A  64     -13.641  -4.517  -6.942  1.00  0.90           H  
ATOM   1028  HB3 ASN A  64     -12.815  -3.004  -7.295  1.00  0.70           H  
ATOM   1029 HD21 ASN A  64     -11.423  -6.335  -7.372  1.00  2.13           H  
ATOM   1030 HD22 ASN A  64     -11.026  -6.284  -9.019  1.00  2.44           H  
ATOM   1031  N   PHE A  65     -11.707  -5.704  -3.956  1.00  0.26           N  
ATOM   1032  CA  PHE A  65     -11.915  -6.975  -3.217  1.00  0.27           C  
ATOM   1033  C   PHE A  65     -12.882  -6.766  -2.052  1.00  0.26           C  
ATOM   1034  O   PHE A  65     -13.614  -5.800  -1.993  1.00  0.25           O  
ATOM   1035  CB  PHE A  65     -10.552  -7.413  -2.658  1.00  0.26           C  
ATOM   1036  CG  PHE A  65     -10.136  -6.432  -1.579  1.00  0.24           C  
ATOM   1037  CD1 PHE A  65      -9.563  -5.203  -1.933  1.00  0.22           C  
ATOM   1038  CD2 PHE A  65     -10.363  -6.732  -0.229  1.00  0.24           C  
ATOM   1039  CE1 PHE A  65      -9.215  -4.279  -0.944  1.00  0.20           C  
ATOM   1040  CE2 PHE A  65     -10.021  -5.805   0.760  1.00  0.22           C  
ATOM   1041  CZ  PHE A  65      -9.448  -4.578   0.403  1.00  0.20           C  
ATOM   1042  H   PHE A  65     -11.217  -4.971  -3.531  1.00  0.24           H  
ATOM   1043  HA  PHE A  65     -12.294  -7.733  -3.883  1.00  0.30           H  
ATOM   1044  HB2 PHE A  65     -10.632  -8.406  -2.239  1.00  0.28           H  
ATOM   1045  HB3 PHE A  65      -9.818  -7.412  -3.449  1.00  0.27           H  
ATOM   1046  HD1 PHE A  65      -9.379  -4.971  -2.968  1.00  0.24           H  
ATOM   1047  HD2 PHE A  65     -10.803  -7.679   0.050  1.00  0.26           H  
ATOM   1048  HE1 PHE A  65      -8.777  -3.331  -1.225  1.00  0.20           H  
ATOM   1049  HE2 PHE A  65     -10.197  -6.038   1.798  1.00  0.23           H  
ATOM   1050  HZ  PHE A  65      -9.192  -3.861   1.167  1.00  0.19           H  
ATOM   1051  N   LYS A  66     -12.851  -7.672  -1.118  1.00  0.28           N  
ATOM   1052  CA  LYS A  66     -13.708  -7.581   0.087  1.00  0.30           C  
ATOM   1053  C   LYS A  66     -12.935  -8.238   1.225  1.00  0.29           C  
ATOM   1054  O   LYS A  66     -12.722  -9.434   1.221  1.00  0.35           O  
ATOM   1055  CB  LYS A  66     -15.028  -8.318  -0.151  1.00  0.38           C  
ATOM   1056  CG  LYS A  66     -14.771  -9.604  -0.943  1.00  1.02           C  
ATOM   1057  CD  LYS A  66     -15.993 -10.524  -0.848  1.00  1.28           C  
ATOM   1058  CE  LYS A  66     -16.513 -10.843  -2.253  1.00  1.81           C  
ATOM   1059  NZ  LYS A  66     -18.000 -10.737  -2.269  1.00  2.23           N  
ATOM   1060  H   LYS A  66     -12.235  -8.424  -1.202  1.00  0.30           H  
ATOM   1061  HA  LYS A  66     -13.897  -6.545   0.326  1.00  0.30           H  
ATOM   1062  HB2 LYS A  66     -15.478  -8.563   0.799  1.00  1.12           H  
ATOM   1063  HB3 LYS A  66     -15.691  -7.682  -0.712  1.00  0.96           H  
ATOM   1064  HG2 LYS A  66     -14.584  -9.355  -1.977  1.00  1.62           H  
ATOM   1065  HG3 LYS A  66     -13.910 -10.110  -0.534  1.00  1.75           H  
ATOM   1066  HD2 LYS A  66     -15.712 -11.442  -0.352  1.00  1.83           H  
ATOM   1067  HD3 LYS A  66     -16.772 -10.034  -0.281  1.00  1.77           H  
ATOM   1068  HE2 LYS A  66     -16.096 -10.142  -2.961  1.00  2.30           H  
ATOM   1069  HE3 LYS A  66     -16.221 -11.847  -2.526  1.00  2.39           H  
ATOM   1070  HZ1 LYS A  66     -18.402 -11.394  -1.569  1.00  2.68           H  
ATOM   1071  HZ2 LYS A  66     -18.281  -9.764  -2.034  1.00  2.58           H  
ATOM   1072  HZ3 LYS A  66     -18.355 -10.978  -3.216  1.00  2.53           H  
ATOM   1073  N   VAL A  67     -12.478  -7.458   2.175  1.00  0.26           N  
ATOM   1074  CA  VAL A  67     -11.673  -8.015   3.306  1.00  0.28           C  
ATOM   1075  C   VAL A  67     -12.105  -9.450   3.619  1.00  0.40           C  
ATOM   1076  O   VAL A  67     -13.271  -9.788   3.567  1.00  1.35           O  
ATOM   1077  CB  VAL A  67     -11.844  -7.142   4.546  1.00  0.23           C  
ATOM   1078  CG1 VAL A  67     -11.033  -7.744   5.691  1.00  0.22           C  
ATOM   1079  CG2 VAL A  67     -11.323  -5.734   4.254  1.00  0.20           C  
ATOM   1080  H   VAL A  67     -12.641  -6.497   2.130  1.00  0.25           H  
ATOM   1081  HA  VAL A  67     -10.630  -8.019   3.023  1.00  0.30           H  
ATOM   1082  HB  VAL A  67     -12.891  -7.095   4.819  1.00  0.25           H  
ATOM   1083 HG11 VAL A  67     -10.241  -8.356   5.284  1.00  1.03           H  
ATOM   1084 HG12 VAL A  67     -10.605  -6.951   6.283  1.00  1.03           H  
ATOM   1085 HG13 VAL A  67     -11.677  -8.351   6.308  1.00  1.04           H  
ATOM   1086 HG21 VAL A  67     -11.408  -5.528   3.199  1.00  1.02           H  
ATOM   1087 HG22 VAL A  67     -11.901  -5.016   4.810  1.00  0.95           H  
ATOM   1088 HG23 VAL A  67     -10.288  -5.666   4.551  1.00  1.03           H  
ATOM   1089  N   GLY A  68     -11.160 -10.296   3.913  1.00  0.78           N  
ATOM   1090  CA  GLY A  68     -11.488 -11.718   4.193  1.00  0.71           C  
ATOM   1091  C   GLY A  68     -11.184 -12.540   2.938  1.00  0.61           C  
ATOM   1092  O   GLY A  68     -11.495 -13.712   2.859  1.00  0.78           O  
ATOM   1093  H   GLY A  68     -10.226  -9.999   3.925  1.00  1.57           H  
ATOM   1094  HA2 GLY A  68     -10.888 -12.074   5.019  1.00  0.73           H  
ATOM   1095  HA3 GLY A  68     -12.536 -11.809   4.436  1.00  0.74           H  
ATOM   1096  N   GLU A  69     -10.575 -11.925   1.952  1.00  0.38           N  
ATOM   1097  CA  GLU A  69     -10.244 -12.653   0.698  1.00  0.34           C  
ATOM   1098  C   GLU A  69      -8.836 -12.266   0.240  1.00  0.29           C  
ATOM   1099  O   GLU A  69      -8.248 -11.320   0.730  1.00  0.31           O  
ATOM   1100  CB  GLU A  69     -11.252 -12.282  -0.392  1.00  0.41           C  
ATOM   1101  CG  GLU A  69     -12.623 -12.872  -0.050  1.00  1.21           C  
ATOM   1102  CD  GLU A  69     -13.278 -13.413  -1.323  1.00  1.99           C  
ATOM   1103  OE1 GLU A  69     -12.578 -14.026  -2.111  1.00  2.62           O  
ATOM   1104  OE2 GLU A  69     -14.469 -13.204  -1.487  1.00  2.49           O  
ATOM   1105  H   GLU A  69     -10.335 -10.981   2.040  1.00  0.33           H  
ATOM   1106  HA  GLU A  69     -10.285 -13.714   0.881  1.00  0.36           H  
ATOM   1107  HB2 GLU A  69     -11.330 -11.206  -0.458  1.00  1.19           H  
ATOM   1108  HB3 GLU A  69     -10.918 -12.677  -1.339  1.00  1.03           H  
ATOM   1109  HG2 GLU A  69     -12.502 -13.676   0.663  1.00  1.57           H  
ATOM   1110  HG3 GLU A  69     -13.250 -12.104   0.376  1.00  1.72           H  
ATOM   1111  N   GLU A  70      -8.289 -12.999  -0.692  1.00  0.26           N  
ATOM   1112  CA  GLU A  70      -6.912 -12.689  -1.183  1.00  0.24           C  
ATOM   1113  C   GLU A  70      -6.934 -12.286  -2.654  1.00  0.25           C  
ATOM   1114  O   GLU A  70      -7.870 -12.565  -3.378  1.00  0.28           O  
ATOM   1115  CB  GLU A  70      -6.019 -13.930  -1.061  1.00  0.25           C  
ATOM   1116  CG  GLU A  70      -6.820 -15.199  -1.374  1.00  0.29           C  
ATOM   1117  CD  GLU A  70      -7.312 -15.832  -0.071  1.00  0.83           C  
ATOM   1118  OE1 GLU A  70      -8.234 -15.292   0.517  1.00  1.51           O  
ATOM   1119  OE2 GLU A  70      -6.756 -16.847   0.317  1.00  1.62           O  
ATOM   1120  H   GLU A  70      -8.780 -13.758  -1.060  1.00  0.27           H  
ATOM   1121  HA  GLU A  70      -6.493 -11.888  -0.595  1.00  0.22           H  
ATOM   1122  HB2 GLU A  70      -5.201 -13.847  -1.761  1.00  0.25           H  
ATOM   1123  HB3 GLU A  70      -5.625 -13.991  -0.068  1.00  0.26           H  
ATOM   1124  HG2 GLU A  70      -7.667 -14.947  -1.996  1.00  0.75           H  
ATOM   1125  HG3 GLU A  70      -6.189 -15.902  -1.896  1.00  0.74           H  
ATOM   1126  N   PHE A  71      -5.868 -11.682  -3.108  1.00  0.25           N  
ATOM   1127  CA  PHE A  71      -5.769 -11.312  -4.543  1.00  0.28           C  
ATOM   1128  C   PHE A  71      -4.588 -12.074  -5.122  1.00  0.27           C  
ATOM   1129  O   PHE A  71      -3.983 -12.891  -4.461  1.00  0.26           O  
ATOM   1130  CB  PHE A  71      -5.504  -9.810  -4.751  1.00  0.32           C  
ATOM   1131  CG  PHE A  71      -6.069  -8.954  -3.639  1.00  0.27           C  
ATOM   1132  CD1 PHE A  71      -7.309  -9.246  -3.058  1.00  0.27           C  
ATOM   1133  CD2 PHE A  71      -5.343  -7.835  -3.212  1.00  0.25           C  
ATOM   1134  CE1 PHE A  71      -7.816  -8.415  -2.047  1.00  0.25           C  
ATOM   1135  CE2 PHE A  71      -5.852  -7.007  -2.211  1.00  0.22           C  
ATOM   1136  CZ  PHE A  71      -7.085  -7.295  -1.628  1.00  0.22           C  
ATOM   1137  H   PHE A  71      -5.111 -11.516  -2.510  1.00  0.24           H  
ATOM   1138  HA  PHE A  71      -6.666 -11.603  -5.059  1.00  0.30           H  
ATOM   1139  HB2 PHE A  71      -4.438  -9.646  -4.804  1.00  0.34           H  
ATOM   1140  HB3 PHE A  71      -5.948  -9.506  -5.689  1.00  0.40           H  
ATOM   1141  HD1 PHE A  71      -7.871 -10.109  -3.383  1.00  0.29           H  
ATOM   1142  HD2 PHE A  71      -4.387  -7.611  -3.660  1.00  0.28           H  
ATOM   1143  HE1 PHE A  71      -8.768  -8.637  -1.591  1.00  0.27           H  
ATOM   1144  HE2 PHE A  71      -5.289  -6.148  -1.881  1.00  0.22           H  
ATOM   1145  HZ  PHE A  71      -7.476  -6.645  -0.862  1.00  0.22           H  
ATOM   1146  N   GLU A  72      -4.243 -11.797  -6.337  1.00  0.30           N  
ATOM   1147  CA  GLU A  72      -3.078 -12.486  -6.948  1.00  0.31           C  
ATOM   1148  C   GLU A  72      -2.140 -11.446  -7.539  1.00  0.36           C  
ATOM   1149  O   GLU A  72      -2.535 -10.338  -7.844  1.00  0.43           O  
ATOM   1150  CB  GLU A  72      -3.534 -13.429  -8.053  1.00  0.39           C  
ATOM   1151  CG  GLU A  72      -4.645 -14.327  -7.522  1.00  0.41           C  
ATOM   1152  CD  GLU A  72      -5.391 -14.971  -8.692  1.00  0.53           C  
ATOM   1153  OE1 GLU A  72      -6.021 -14.242  -9.441  1.00  1.22           O  
ATOM   1154  OE2 GLU A  72      -5.319 -16.182  -8.820  1.00  1.22           O  
ATOM   1155  H   GLU A  72      -4.739 -11.124  -6.840  1.00  0.32           H  
ATOM   1156  HA  GLU A  72      -2.560 -13.047  -6.188  1.00  0.30           H  
ATOM   1157  HB2 GLU A  72      -3.894 -12.851  -8.885  1.00  0.43           H  
ATOM   1158  HB3 GLU A  72      -2.702 -14.039  -8.371  1.00  0.42           H  
ATOM   1159  HG2 GLU A  72      -4.212 -15.095  -6.900  1.00  0.44           H  
ATOM   1160  HG3 GLU A  72      -5.333 -13.735  -6.939  1.00  0.35           H  
ATOM   1161  N   GLU A  73      -0.903 -11.796  -7.703  1.00  0.38           N  
ATOM   1162  CA  GLU A  73       0.069 -10.825  -8.279  1.00  0.48           C  
ATOM   1163  C   GLU A  73       1.409 -11.511  -8.534  1.00  0.49           C  
ATOM   1164  O   GLU A  73       1.567 -12.695  -8.323  1.00  0.48           O  
ATOM   1165  CB  GLU A  73       0.263  -9.660  -7.302  1.00  0.54           C  
ATOM   1166  CG  GLU A  73       0.025  -8.334  -8.030  1.00  0.77           C  
ATOM   1167  CD  GLU A  73       0.243  -7.171  -7.059  1.00  1.13           C  
ATOM   1168  OE1 GLU A  73      -0.072  -7.332  -5.892  1.00  1.88           O  
ATOM   1169  OE2 GLU A  73       0.722  -6.139  -7.500  1.00  1.66           O  
ATOM   1170  H   GLU A  73      -0.616 -12.698  -7.447  1.00  0.36           H  
ATOM   1171  HA  GLU A  73      -0.317 -10.449  -9.212  1.00  0.56           H  
ATOM   1172  HB2 GLU A  73      -0.440  -9.755  -6.487  1.00  0.66           H  
ATOM   1173  HB3 GLU A  73       1.270  -9.678  -6.913  1.00  0.64           H  
ATOM   1174  HG2 GLU A  73       0.715  -8.249  -8.857  1.00  1.31           H  
ATOM   1175  HG3 GLU A  73      -0.989  -8.304  -8.401  1.00  1.15           H  
ATOM   1176  N   GLN A  74       2.373 -10.763  -8.993  1.00  0.57           N  
ATOM   1177  CA  GLN A  74       3.717 -11.348  -9.270  1.00  0.61           C  
ATOM   1178  C   GLN A  74       4.799 -10.375  -8.797  1.00  0.64           C  
ATOM   1179  O   GLN A  74       4.719  -9.185  -9.030  1.00  0.69           O  
ATOM   1180  CB  GLN A  74       3.874 -11.583 -10.773  1.00  0.69           C  
ATOM   1181  CG  GLN A  74       2.927 -12.699 -11.219  1.00  0.76           C  
ATOM   1182  CD  GLN A  74       2.924 -12.791 -12.747  1.00  1.00           C  
ATOM   1183  OE1 GLN A  74       3.821 -12.294 -13.400  1.00  1.53           O  
ATOM   1184  NE2 GLN A  74       1.945 -13.410 -13.349  1.00  1.48           N  
ATOM   1185  H   GLN A  74       2.208  -9.812  -9.158  1.00  0.64           H  
ATOM   1186  HA  GLN A  74       3.819 -12.286  -8.745  1.00  0.59           H  
ATOM   1187  HB2 GLN A  74       3.637 -10.673 -11.305  1.00  0.73           H  
ATOM   1188  HB3 GLN A  74       4.893 -11.870 -10.987  1.00  0.74           H  
ATOM   1189  HG2 GLN A  74       3.258 -13.640 -10.803  1.00  0.79           H  
ATOM   1190  HG3 GLN A  74       1.928 -12.484 -10.872  1.00  0.83           H  
ATOM   1191 HE21 GLN A  74       1.222 -13.811 -12.823  1.00  2.02           H  
ATOM   1192 HE22 GLN A  74       1.934 -13.475 -14.327  1.00  1.64           H  
ATOM   1193  N   THR A  75       5.811 -10.870  -8.133  1.00  0.65           N  
ATOM   1194  CA  THR A  75       6.893  -9.968  -7.646  1.00  0.71           C  
ATOM   1195  C   THR A  75       7.736  -9.495  -8.831  1.00  0.87           C  
ATOM   1196  O   THR A  75       7.402  -9.731  -9.975  1.00  1.13           O  
ATOM   1197  CB  THR A  75       7.786 -10.717  -6.654  1.00  0.83           C  
ATOM   1198  OG1 THR A  75       7.985 -12.046  -7.110  1.00  1.59           O  
ATOM   1199  CG2 THR A  75       7.119 -10.741  -5.278  1.00  1.20           C  
ATOM   1200  H   THR A  75       5.857 -11.833  -7.954  1.00  0.65           H  
ATOM   1201  HA  THR A  75       6.451  -9.115  -7.155  1.00  0.69           H  
ATOM   1202  HB  THR A  75       8.738 -10.217  -6.577  1.00  1.21           H  
ATOM   1203  HG1 THR A  75       8.562 -12.491  -6.485  1.00  1.99           H  
ATOM   1204 HG21 THR A  75       6.226 -10.134  -5.299  1.00  1.76           H  
ATOM   1205 HG22 THR A  75       6.858 -11.758  -5.024  1.00  1.72           H  
ATOM   1206 HG23 THR A  75       7.803 -10.349  -4.540  1.00  1.76           H  
ATOM   1207  N   VAL A  76       8.826  -8.826  -8.565  1.00  0.98           N  
ATOM   1208  CA  VAL A  76       9.690  -8.334  -9.673  1.00  1.18           C  
ATOM   1209  C   VAL A  76      10.412  -9.513 -10.329  1.00  1.50           C  
ATOM   1210  O   VAL A  76      10.380  -9.679 -11.533  1.00  2.00           O  
ATOM   1211  CB  VAL A  76      10.717  -7.350  -9.119  1.00  1.21           C  
ATOM   1212  CG1 VAL A  76      11.514  -6.736 -10.272  1.00  1.63           C  
ATOM   1213  CG2 VAL A  76       9.997  -6.240  -8.349  1.00  1.23           C  
ATOM   1214  H   VAL A  76       9.074  -8.645  -7.635  1.00  1.09           H  
ATOM   1215  HA  VAL A  76       9.080  -7.835 -10.405  1.00  1.30           H  
ATOM   1216  HB  VAL A  76      11.385  -7.873  -8.459  1.00  1.46           H  
ATOM   1217 HG11 VAL A  76      10.901  -6.709 -11.160  1.00  2.14           H  
ATOM   1218 HG12 VAL A  76      11.812  -5.732 -10.008  1.00  1.93           H  
ATOM   1219 HG13 VAL A  76      12.394  -7.335 -10.460  1.00  2.05           H  
ATOM   1220 HG21 VAL A  76       8.990  -6.136  -8.725  1.00  1.54           H  
ATOM   1221 HG22 VAL A  76       9.965  -6.493  -7.300  1.00  1.60           H  
ATOM   1222 HG23 VAL A  76      10.528  -5.308  -8.479  1.00  1.73           H  
ATOM   1223  N   ASP A  77      11.067 -10.333  -9.549  1.00  1.65           N  
ATOM   1224  CA  ASP A  77      11.793 -11.497 -10.134  1.00  2.07           C  
ATOM   1225  C   ASP A  77      12.004 -12.568  -9.061  1.00  1.56           C  
ATOM   1226  O   ASP A  77      12.355 -12.273  -7.935  1.00  1.65           O  
ATOM   1227  CB  ASP A  77      13.151 -11.032 -10.668  1.00  2.80           C  
ATOM   1228  CG  ASP A  77      13.191 -11.199 -12.189  1.00  3.60           C  
ATOM   1229  OD1 ASP A  77      12.178 -10.944 -12.820  1.00  4.03           O  
ATOM   1230  OD2 ASP A  77      14.233 -11.579 -12.697  1.00  4.22           O  
ATOM   1231  H   ASP A  77      11.083 -10.181  -8.581  1.00  1.77           H  
ATOM   1232  HA  ASP A  77      11.211 -11.912 -10.944  1.00  2.53           H  
ATOM   1233  HB2 ASP A  77      13.298  -9.991 -10.416  1.00  3.13           H  
ATOM   1234  HB3 ASP A  77      13.938 -11.624 -10.223  1.00  2.99           H  
ATOM   1235  N   GLY A  78      11.794 -13.810  -9.405  1.00  1.47           N  
ATOM   1236  CA  GLY A  78      11.983 -14.907  -8.415  1.00  1.35           C  
ATOM   1237  C   GLY A  78      10.780 -15.850  -8.465  1.00  1.21           C  
ATOM   1238  O   GLY A  78      10.833 -16.907  -9.062  1.00  1.43           O  
ATOM   1239  H   GLY A  78      11.512 -14.022 -10.319  1.00  1.82           H  
ATOM   1240  HA2 GLY A  78      12.884 -15.455  -8.653  1.00  1.69           H  
ATOM   1241  HA3 GLY A  78      12.066 -14.488  -7.424  1.00  1.43           H  
ATOM   1242  N   ARG A  79       9.698 -15.474  -7.842  1.00  0.97           N  
ATOM   1243  CA  ARG A  79       8.487 -16.344  -7.847  1.00  0.99           C  
ATOM   1244  C   ARG A  79       7.237 -15.454  -7.878  1.00  0.83           C  
ATOM   1245  O   ARG A  79       7.348 -14.250  -7.790  1.00  0.86           O  
ATOM   1246  CB  ARG A  79       8.491 -17.201  -6.577  1.00  1.22           C  
ATOM   1247  CG  ARG A  79       8.703 -18.671  -6.951  1.00  1.34           C  
ATOM   1248  CD  ARG A  79       8.835 -19.510  -5.678  1.00  1.98           C  
ATOM   1249  NE  ARG A  79      10.277 -19.777  -5.407  1.00  2.57           N  
ATOM   1250  CZ  ARG A  79      10.832 -20.869  -5.855  1.00  3.11           C  
ATOM   1251  NH1 ARG A  79      10.362 -22.033  -5.500  1.00  3.60           N  
ATOM   1252  NH2 ARG A  79      11.860 -20.797  -6.657  1.00  3.68           N  
ATOM   1253  H   ARG A  79       9.681 -14.615  -7.365  1.00  0.92           H  
ATOM   1254  HA  ARG A  79       8.502 -16.981  -8.718  1.00  1.13           H  
ATOM   1255  HB2 ARG A  79       9.294 -16.876  -5.930  1.00  1.42           H  
ATOM   1256  HB3 ARG A  79       7.550 -17.092  -6.061  1.00  1.36           H  
ATOM   1257  HG2 ARG A  79       7.861 -19.022  -7.528  1.00  1.56           H  
ATOM   1258  HG3 ARG A  79       9.606 -18.767  -7.535  1.00  1.57           H  
ATOM   1259  HD2 ARG A  79       8.406 -18.972  -4.845  1.00  2.41           H  
ATOM   1260  HD3 ARG A  79       8.315 -20.447  -5.809  1.00  2.42           H  
ATOM   1261  HE  ARG A  79      10.807 -19.131  -4.895  1.00  2.97           H  
ATOM   1262 HH11 ARG A  79       9.575 -22.088  -4.885  1.00  3.69           H  
ATOM   1263 HH12 ARG A  79      10.788 -22.870  -5.843  1.00  4.19           H  
ATOM   1264 HH21 ARG A  79      12.221 -19.906  -6.929  1.00  3.82           H  
ATOM   1265 HH22 ARG A  79      12.286 -21.635  -6.999  1.00  4.26           H  
ATOM   1266  N   PRO A  80       6.079 -16.062  -7.999  1.00  0.72           N  
ATOM   1267  CA  PRO A  80       4.810 -15.315  -8.036  1.00  0.60           C  
ATOM   1268  C   PRO A  80       4.452 -14.831  -6.629  1.00  0.51           C  
ATOM   1269  O   PRO A  80       5.226 -14.983  -5.704  1.00  0.57           O  
ATOM   1270  CB  PRO A  80       3.800 -16.337  -8.559  1.00  0.60           C  
ATOM   1271  CG  PRO A  80       4.400 -17.732  -8.270  1.00  0.70           C  
ATOM   1272  CD  PRO A  80       5.918 -17.531  -8.102  1.00  0.77           C  
ATOM   1273  HA  PRO A  80       4.878 -14.484  -8.717  1.00  0.65           H  
ATOM   1274  HB2 PRO A  80       2.858 -16.218  -8.044  1.00  0.56           H  
ATOM   1275  HB3 PRO A  80       3.662 -16.213  -9.622  1.00  0.65           H  
ATOM   1276  HG2 PRO A  80       3.974 -18.136  -7.362  1.00  0.72           H  
ATOM   1277  HG3 PRO A  80       4.210 -18.397  -9.098  1.00  0.76           H  
ATOM   1278  HD2 PRO A  80       6.259 -18.019  -7.202  1.00  0.84           H  
ATOM   1279  HD3 PRO A  80       6.449 -17.904  -8.964  1.00  0.84           H  
ATOM   1280  N   CYS A  81       3.301 -14.238  -6.455  1.00  0.41           N  
ATOM   1281  CA  CYS A  81       2.935 -13.741  -5.098  1.00  0.34           C  
ATOM   1282  C   CYS A  81       1.486 -13.261  -5.064  1.00  0.31           C  
ATOM   1283  O   CYS A  81       1.020 -12.574  -5.951  1.00  0.34           O  
ATOM   1284  CB  CYS A  81       3.858 -12.575  -4.728  1.00  0.34           C  
ATOM   1285  SG  CYS A  81       3.703 -11.259  -5.962  1.00  0.40           S  
ATOM   1286  H   CYS A  81       2.691 -14.113  -7.209  1.00  0.42           H  
ATOM   1287  HA  CYS A  81       3.061 -14.538  -4.378  1.00  0.34           H  
ATOM   1288  HB2 CYS A  81       3.582 -12.192  -3.757  1.00  0.30           H  
ATOM   1289  HB3 CYS A  81       4.881 -12.921  -4.700  1.00  0.37           H  
ATOM   1290  HG  CYS A  81       3.621 -10.423  -5.496  1.00  0.81           H  
ATOM   1291  N   LYS A  82       0.785 -13.601  -4.022  1.00  0.28           N  
ATOM   1292  CA  LYS A  82      -0.627 -13.159  -3.878  1.00  0.26           C  
ATOM   1293  C   LYS A  82      -0.725 -12.244  -2.664  1.00  0.24           C  
ATOM   1294  O   LYS A  82       0.264 -11.925  -2.032  1.00  0.24           O  
ATOM   1295  CB  LYS A  82      -1.528 -14.372  -3.664  1.00  0.26           C  
ATOM   1296  CG  LYS A  82      -1.026 -15.183  -2.463  1.00  0.26           C  
ATOM   1297  CD  LYS A  82      -1.871 -16.456  -2.296  1.00  0.28           C  
ATOM   1298  CE  LYS A  82      -3.325 -16.184  -2.698  1.00  0.28           C  
ATOM   1299  NZ  LYS A  82      -4.206 -17.251  -2.142  1.00  0.32           N  
ATOM   1300  H   LYS A  82       1.199 -14.139  -3.316  1.00  0.28           H  
ATOM   1301  HA  LYS A  82      -0.946 -12.624  -4.762  1.00  0.27           H  
ATOM   1302  HB2 LYS A  82      -2.536 -14.035  -3.472  1.00  0.25           H  
ATOM   1303  HB3 LYS A  82      -1.517 -14.992  -4.546  1.00  0.28           H  
ATOM   1304  HG2 LYS A  82       0.005 -15.456  -2.624  1.00  0.27           H  
ATOM   1305  HG3 LYS A  82      -1.100 -14.581  -1.568  1.00  0.26           H  
ATOM   1306  HD2 LYS A  82      -1.467 -17.237  -2.923  1.00  0.30           H  
ATOM   1307  HD3 LYS A  82      -1.840 -16.773  -1.264  1.00  0.29           H  
ATOM   1308  HE2 LYS A  82      -3.631 -15.224  -2.311  1.00  0.26           H  
ATOM   1309  HE3 LYS A  82      -3.403 -16.177  -3.777  1.00  0.30           H  
ATOM   1310  HZ1 LYS A  82      -3.689 -18.152  -2.121  1.00  1.03           H  
ATOM   1311  HZ2 LYS A  82      -4.493 -16.995  -1.177  1.00  0.96           H  
ATOM   1312  HZ3 LYS A  82      -5.051 -17.348  -2.742  1.00  1.04           H  
ATOM   1313  N   SER A  83      -1.905 -11.824  -2.334  1.00  0.23           N  
ATOM   1314  CA  SER A  83      -2.074 -10.929  -1.156  1.00  0.22           C  
ATOM   1315  C   SER A  83      -3.327 -11.319  -0.381  1.00  0.21           C  
ATOM   1316  O   SER A  83      -4.056 -12.207  -0.767  1.00  0.23           O  
ATOM   1317  CB  SER A  83      -2.210  -9.486  -1.633  1.00  0.22           C  
ATOM   1318  OG  SER A  83      -3.331  -9.390  -2.501  1.00  0.25           O  
ATOM   1319  H   SER A  83      -2.679 -12.095  -2.863  1.00  0.24           H  
ATOM   1320  HA  SER A  83      -1.220 -11.019  -0.512  1.00  0.22           H  
ATOM   1321  HB2 SER A  83      -2.359  -8.836  -0.787  1.00  0.22           H  
ATOM   1322  HB3 SER A  83      -1.310  -9.192  -2.157  1.00  0.23           H  
ATOM   1323  HG  SER A  83      -4.070  -9.849  -2.088  1.00  0.25           H  
ATOM   1324  N   LEU A  84      -3.584 -10.649   0.706  1.00  0.19           N  
ATOM   1325  CA  LEU A  84      -4.802 -10.968   1.505  1.00  0.19           C  
ATOM   1326  C   LEU A  84      -5.062  -9.851   2.511  1.00  0.18           C  
ATOM   1327  O   LEU A  84      -4.238  -9.558   3.353  1.00  0.18           O  
ATOM   1328  CB  LEU A  84      -4.612 -12.291   2.238  1.00  0.21           C  
ATOM   1329  CG  LEU A  84      -5.912 -13.089   2.164  1.00  0.23           C  
ATOM   1330  CD1 LEU A  84      -5.604 -14.578   2.297  1.00  0.25           C  
ATOM   1331  CD2 LEU A  84      -6.849 -12.656   3.290  1.00  0.24           C  
ATOM   1332  H   LEU A  84      -2.977  -9.929   0.992  1.00  0.19           H  
ATOM   1333  HA  LEU A  84      -5.648 -11.047   0.842  1.00  0.20           H  
ATOM   1334  HB2 LEU A  84      -3.817 -12.850   1.767  1.00  0.21           H  
ATOM   1335  HB3 LEU A  84      -4.361 -12.103   3.270  1.00  0.21           H  
ATOM   1336  HG  LEU A  84      -6.389 -12.906   1.213  1.00  0.23           H  
ATOM   1337 HD11 LEU A  84      -4.879 -14.861   1.549  1.00  1.00           H  
ATOM   1338 HD12 LEU A  84      -5.205 -14.775   3.279  1.00  0.97           H  
ATOM   1339 HD13 LEU A  84      -6.511 -15.145   2.154  1.00  1.01           H  
ATOM   1340 HD21 LEU A  84      -6.797 -11.583   3.406  1.00  1.05           H  
ATOM   1341 HD22 LEU A  84      -7.861 -12.942   3.044  1.00  1.03           H  
ATOM   1342 HD23 LEU A  84      -6.551 -13.135   4.209  1.00  1.03           H  
ATOM   1343  N   VAL A  85      -6.201  -9.220   2.417  1.00  0.18           N  
ATOM   1344  CA  VAL A  85      -6.518  -8.103   3.349  1.00  0.17           C  
ATOM   1345  C   VAL A  85      -7.285  -8.615   4.575  1.00  0.17           C  
ATOM   1346  O   VAL A  85      -8.107  -9.506   4.488  1.00  0.20           O  
ATOM   1347  CB  VAL A  85      -7.364  -7.065   2.605  1.00  0.17           C  
ATOM   1348  CG1 VAL A  85      -8.015  -6.102   3.603  1.00  0.16           C  
ATOM   1349  CG2 VAL A  85      -6.469  -6.276   1.649  1.00  0.17           C  
ATOM   1350  H   VAL A  85      -6.843  -9.473   1.721  1.00  0.18           H  
ATOM   1351  HA  VAL A  85      -5.601  -7.642   3.672  1.00  0.16           H  
ATOM   1352  HB  VAL A  85      -8.131  -7.570   2.041  1.00  0.18           H  
ATOM   1353 HG11 VAL A  85      -7.253  -5.662   4.229  1.00  1.00           H  
ATOM   1354 HG12 VAL A  85      -8.535  -5.322   3.066  1.00  1.01           H  
ATOM   1355 HG13 VAL A  85      -8.717  -6.644   4.219  1.00  0.98           H  
ATOM   1356 HG21 VAL A  85      -5.620  -5.887   2.190  1.00  1.00           H  
ATOM   1357 HG22 VAL A  85      -6.125  -6.927   0.859  1.00  1.00           H  
ATOM   1358 HG23 VAL A  85      -7.030  -5.458   1.222  1.00  0.99           H  
ATOM   1359  N   LYS A  86      -7.021  -8.031   5.715  1.00  0.17           N  
ATOM   1360  CA  LYS A  86      -7.718  -8.432   6.965  1.00  0.18           C  
ATOM   1361  C   LYS A  86      -7.859  -7.203   7.863  1.00  0.17           C  
ATOM   1362  O   LYS A  86      -7.747  -6.080   7.414  1.00  0.16           O  
ATOM   1363  CB  LYS A  86      -6.897  -9.502   7.684  1.00  0.20           C  
ATOM   1364  CG  LYS A  86      -7.823 -10.580   8.251  1.00  0.31           C  
ATOM   1365  CD  LYS A  86      -8.604 -11.252   7.116  1.00  0.59           C  
ATOM   1366  CE  LYS A  86     -10.067 -10.798   7.157  1.00  0.49           C  
ATOM   1367  NZ  LYS A  86     -10.917 -11.901   7.687  1.00  0.79           N  
ATOM   1368  H   LYS A  86      -6.362  -7.313   5.746  1.00  0.17           H  
ATOM   1369  HA  LYS A  86      -8.694  -8.820   6.733  1.00  0.19           H  
ATOM   1370  HB2 LYS A  86      -6.212  -9.951   6.986  1.00  0.26           H  
ATOM   1371  HB3 LYS A  86      -6.341  -9.049   8.491  1.00  0.22           H  
ATOM   1372  HG2 LYS A  86      -7.229 -11.319   8.763  1.00  0.75           H  
ATOM   1373  HG3 LYS A  86      -8.516 -10.132   8.947  1.00  0.83           H  
ATOM   1374  HD2 LYS A  86      -8.168 -10.978   6.166  1.00  0.99           H  
ATOM   1375  HD3 LYS A  86      -8.560 -12.325   7.235  1.00  1.02           H  
ATOM   1376  HE2 LYS A  86     -10.158  -9.934   7.799  1.00  0.45           H  
ATOM   1377  HE3 LYS A  86     -10.391 -10.540   6.160  1.00  0.46           H  
ATOM   1378  HZ1 LYS A  86     -10.447 -12.339   8.504  1.00  1.34           H  
ATOM   1379  HZ2 LYS A  86     -11.837 -11.519   7.982  1.00  1.23           H  
ATOM   1380  HZ3 LYS A  86     -11.060 -12.616   6.943  1.00  1.33           H  
ATOM   1381  N   TRP A  87      -8.115  -7.408   9.121  1.00  0.19           N  
ATOM   1382  CA  TRP A  87      -8.274  -6.252  10.052  1.00  0.19           C  
ATOM   1383  C   TRP A  87      -7.301  -6.347  11.220  1.00  0.21           C  
ATOM   1384  O   TRP A  87      -6.517  -7.269  11.337  1.00  0.25           O  
ATOM   1385  CB  TRP A  87      -9.685  -6.242  10.613  1.00  0.21           C  
ATOM   1386  CG  TRP A  87     -10.638  -6.082   9.501  1.00  0.20           C  
ATOM   1387  CD1 TRP A  87     -11.302  -7.090   8.918  1.00  0.21           C  
ATOM   1388  CD2 TRP A  87     -11.035  -4.864   8.818  1.00  0.19           C  
ATOM   1389  NE1 TRP A  87     -12.112  -6.571   7.935  1.00  0.21           N  
ATOM   1390  CE2 TRP A  87     -11.976  -5.201   7.827  1.00  0.20           C  
ATOM   1391  CE3 TRP A  87     -10.676  -3.513   8.965  1.00  0.18           C  
ATOM   1392  CZ2 TRP A  87     -12.548  -4.232   7.007  1.00  0.19           C  
ATOM   1393  CZ3 TRP A  87     -11.246  -2.534   8.139  1.00  0.17           C  
ATOM   1394  CH2 TRP A  87     -12.181  -2.894   7.161  1.00  0.18           C  
ATOM   1395  H   TRP A  87      -8.216  -8.320   9.448  1.00  0.20           H  
ATOM   1396  HA  TRP A  87      -8.102  -5.332   9.518  1.00  0.17           H  
ATOM   1397  HB2 TRP A  87      -9.880  -7.171  11.127  1.00  0.23           H  
ATOM   1398  HB3 TRP A  87      -9.800  -5.420  11.296  1.00  0.22           H  
ATOM   1399  HD1 TRP A  87     -11.221  -8.132   9.186  1.00  0.23           H  
ATOM   1400  HE1 TRP A  87     -12.704  -7.092   7.372  1.00  0.22           H  
ATOM   1401  HE3 TRP A  87      -9.953  -3.228   9.714  1.00  0.18           H  
ATOM   1402  HZ2 TRP A  87     -13.265  -4.514   6.257  1.00  0.20           H  
ATOM   1403  HZ3 TRP A  87     -10.964  -1.498   8.257  1.00  0.17           H  
ATOM   1404  HH2 TRP A  87     -12.615  -2.141   6.525  1.00  0.18           H  
ATOM   1405  N   GLU A  88      -7.374  -5.383  12.090  1.00  0.22           N  
ATOM   1406  CA  GLU A  88      -6.495  -5.355  13.286  1.00  0.26           C  
ATOM   1407  C   GLU A  88      -7.354  -4.956  14.484  1.00  0.28           C  
ATOM   1408  O   GLU A  88      -7.424  -5.644  15.484  1.00  0.33           O  
ATOM   1409  CB  GLU A  88      -5.383  -4.318  13.053  1.00  0.29           C  
ATOM   1410  CG  GLU A  88      -5.004  -3.604  14.358  1.00  0.90           C  
ATOM   1411  CD  GLU A  88      -4.524  -4.629  15.388  1.00  1.25           C  
ATOM   1412  OE1 GLU A  88      -3.738  -5.487  15.019  1.00  1.75           O  
ATOM   1413  OE2 GLU A  88      -4.951  -4.540  16.527  1.00  1.83           O  
ATOM   1414  H   GLU A  88      -8.028  -4.664  11.954  1.00  0.21           H  
ATOM   1415  HA  GLU A  88      -6.064  -6.330  13.450  1.00  0.29           H  
ATOM   1416  HB2 GLU A  88      -4.517  -4.816  12.658  1.00  0.73           H  
ATOM   1417  HB3 GLU A  88      -5.727  -3.587  12.337  1.00  0.72           H  
ATOM   1418  HG2 GLU A  88      -4.214  -2.895  14.160  1.00  1.31           H  
ATOM   1419  HG3 GLU A  88      -5.864  -3.079  14.746  1.00  1.24           H  
ATOM   1420  N   SER A  89      -8.007  -3.840  14.367  1.00  0.27           N  
ATOM   1421  CA  SER A  89      -8.878  -3.344  15.464  1.00  0.29           C  
ATOM   1422  C   SER A  89     -10.306  -3.189  14.941  1.00  0.29           C  
ATOM   1423  O   SER A  89     -11.253  -3.699  15.504  1.00  0.31           O  
ATOM   1424  CB  SER A  89      -8.366  -1.979  15.919  1.00  0.30           C  
ATOM   1425  OG  SER A  89      -8.207  -1.140  14.776  1.00  0.30           O  
ATOM   1426  H   SER A  89      -7.919  -3.319  13.546  1.00  0.27           H  
ATOM   1427  HA  SER A  89      -8.860  -4.035  16.286  1.00  0.31           H  
ATOM   1428  HB2 SER A  89      -9.076  -1.531  16.594  1.00  0.32           H  
ATOM   1429  HB3 SER A  89      -7.417  -2.100  16.425  1.00  0.32           H  
ATOM   1430  HG  SER A  89      -7.915  -0.278  15.080  1.00  0.85           H  
ATOM   1431  N   GLU A  90     -10.445  -2.474  13.862  1.00  0.27           N  
ATOM   1432  CA  GLU A  90     -11.783  -2.233  13.246  1.00  0.28           C  
ATOM   1433  C   GLU A  90     -11.609  -1.148  12.187  1.00  0.25           C  
ATOM   1434  O   GLU A  90     -12.239  -1.159  11.148  1.00  0.25           O  
ATOM   1435  CB  GLU A  90     -12.784  -1.755  14.304  1.00  0.31           C  
ATOM   1436  CG  GLU A  90     -12.198  -0.562  15.064  1.00  0.32           C  
ATOM   1437  CD  GLU A  90     -12.631  -0.627  16.530  1.00  0.37           C  
ATOM   1438  OE1 GLU A  90     -13.791  -0.919  16.772  1.00  1.17           O  
ATOM   1439  OE2 GLU A  90     -11.797  -0.382  17.385  1.00  1.12           O  
ATOM   1440  H   GLU A  90      -9.651  -2.083  13.446  1.00  0.26           H  
ATOM   1441  HA  GLU A  90     -12.138  -3.140  12.782  1.00  0.28           H  
ATOM   1442  HB2 GLU A  90     -13.702  -1.455  13.819  1.00  0.32           H  
ATOM   1443  HB3 GLU A  90     -12.989  -2.556  14.997  1.00  0.34           H  
ATOM   1444  HG2 GLU A  90     -11.119  -0.592  15.005  1.00  0.31           H  
ATOM   1445  HG3 GLU A  90     -12.557   0.356  14.624  1.00  0.32           H  
ATOM   1446  N   ASN A  91     -10.721  -0.229  12.444  1.00  0.25           N  
ATOM   1447  CA  ASN A  91     -10.438   0.858  11.470  1.00  0.23           C  
ATOM   1448  C   ASN A  91      -9.018   0.663  10.949  1.00  0.22           C  
ATOM   1449  O   ASN A  91      -8.523   1.447  10.166  1.00  0.21           O  
ATOM   1450  CB  ASN A  91     -10.552   2.218  12.156  1.00  0.24           C  
ATOM   1451  CG  ASN A  91     -11.966   2.404  12.708  1.00  0.26           C  
ATOM   1452  OD1 ASN A  91     -12.755   1.479  12.722  1.00  0.27           O  
ATOM   1453  ND2 ASN A  91     -12.324   3.573  13.164  1.00  0.28           N  
ATOM   1454  H   ASN A  91     -10.212  -0.272  13.280  1.00  0.26           H  
ATOM   1455  HA  ASN A  91     -11.132   0.808  10.638  1.00  0.23           H  
ATOM   1456  HB2 ASN A  91      -9.837   2.275  12.962  1.00  0.25           H  
ATOM   1457  HB3 ASN A  91     -10.347   2.994  11.438  1.00  0.23           H  
ATOM   1458 HD21 ASN A  91     -11.689   4.319  13.150  1.00  0.29           H  
ATOM   1459 HD22 ASN A  91     -13.227   3.705  13.518  1.00  0.30           H  
ATOM   1460  N   LYS A  92      -8.357  -0.386  11.375  1.00  0.22           N  
ATOM   1461  CA  LYS A  92      -6.986  -0.646  10.890  1.00  0.22           C  
ATOM   1462  C   LYS A  92      -6.983  -2.004  10.189  1.00  0.22           C  
ATOM   1463  O   LYS A  92      -7.212  -3.026  10.803  1.00  0.39           O  
ATOM   1464  CB  LYS A  92      -6.019  -0.674  12.071  1.00  0.24           C  
ATOM   1465  CG  LYS A  92      -4.596  -0.485  11.556  1.00  0.75           C  
ATOM   1466  CD  LYS A  92      -3.939  -1.851  11.354  1.00  1.57           C  
ATOM   1467  CE  LYS A  92      -2.455  -1.663  11.036  1.00  2.10           C  
ATOM   1468  NZ  LYS A  92      -1.676  -1.626  12.306  1.00  2.48           N  
ATOM   1469  H   LYS A  92      -8.768  -1.012  12.012  1.00  0.23           H  
ATOM   1470  HA  LYS A  92      -6.699   0.130  10.193  1.00  0.22           H  
ATOM   1471  HB2 LYS A  92      -6.265   0.123  12.758  1.00  0.60           H  
ATOM   1472  HB3 LYS A  92      -6.095  -1.624  12.578  1.00  0.62           H  
ATOM   1473  HG2 LYS A  92      -4.627   0.042  10.615  1.00  1.18           H  
ATOM   1474  HG3 LYS A  92      -4.029   0.085  12.273  1.00  0.99           H  
ATOM   1475  HD2 LYS A  92      -4.043  -2.435  12.255  1.00  1.87           H  
ATOM   1476  HD3 LYS A  92      -4.419  -2.364  10.534  1.00  1.87           H  
ATOM   1477  HE2 LYS A  92      -2.110  -2.485  10.426  1.00  2.51           H  
ATOM   1478  HE3 LYS A  92      -2.316  -0.735  10.501  1.00  2.31           H  
ATOM   1479  HZ1 LYS A  92      -2.014  -2.378  12.941  1.00  2.96           H  
ATOM   1480  HZ2 LYS A  92      -0.668  -1.773  12.099  1.00  2.70           H  
ATOM   1481  HZ3 LYS A  92      -1.802  -0.702  12.764  1.00  2.75           H  
ATOM   1482  N   MET A  93      -6.738  -2.025   8.911  1.00  0.19           N  
ATOM   1483  CA  MET A  93      -6.732  -3.313   8.173  1.00  0.17           C  
ATOM   1484  C   MET A  93      -5.350  -3.559   7.592  1.00  0.16           C  
ATOM   1485  O   MET A  93      -4.570  -2.650   7.394  1.00  0.17           O  
ATOM   1486  CB  MET A  93      -7.760  -3.302   7.029  1.00  0.16           C  
ATOM   1487  CG  MET A  93      -8.139  -1.867   6.643  1.00  0.19           C  
ATOM   1488  SD  MET A  93      -8.597  -1.805   4.891  1.00  0.22           S  
ATOM   1489  CE  MET A  93      -9.663  -3.266   4.875  1.00  0.18           C  
ATOM   1490  H   MET A  93      -6.559  -1.199   8.439  1.00  0.32           H  
ATOM   1491  HA  MET A  93      -6.971  -4.111   8.856  1.00  0.18           H  
ATOM   1492  HB2 MET A  93      -7.338  -3.799   6.167  1.00  0.17           H  
ATOM   1493  HB3 MET A  93      -8.647  -3.830   7.344  1.00  0.19           H  
ATOM   1494  HG2 MET A  93      -8.975  -1.544   7.243  1.00  0.22           H  
ATOM   1495  HG3 MET A  93      -7.299  -1.214   6.814  1.00  0.23           H  
ATOM   1496  HE1 MET A  93     -10.145  -3.369   5.837  1.00  1.02           H  
ATOM   1497  HE2 MET A  93     -10.412  -3.160   4.108  1.00  1.05           H  
ATOM   1498  HE3 MET A  93      -9.064  -4.142   4.672  1.00  1.02           H  
ATOM   1499  N   VAL A  94      -5.052  -4.791   7.324  1.00  0.15           N  
ATOM   1500  CA  VAL A  94      -3.727  -5.141   6.756  1.00  0.15           C  
ATOM   1501  C   VAL A  94      -3.908  -5.784   5.391  1.00  0.15           C  
ATOM   1502  O   VAL A  94      -4.998  -5.884   4.865  1.00  0.15           O  
ATOM   1503  CB  VAL A  94      -3.035  -6.143   7.673  1.00  0.17           C  
ATOM   1504  CG1 VAL A  94      -2.483  -5.425   8.901  1.00  0.18           C  
ATOM   1505  CG2 VAL A  94      -4.051  -7.192   8.109  1.00  0.17           C  
ATOM   1506  H   VAL A  94      -5.708  -5.496   7.505  1.00  0.16           H  
ATOM   1507  HA  VAL A  94      -3.118  -4.261   6.663  1.00  0.15           H  
ATOM   1508  HB  VAL A  94      -2.226  -6.622   7.143  1.00  0.17           H  
ATOM   1509 HG11 VAL A  94      -2.660  -4.364   8.807  1.00  1.00           H  
ATOM   1510 HG12 VAL A  94      -2.976  -5.796   9.787  1.00  1.03           H  
ATOM   1511 HG13 VAL A  94      -1.422  -5.609   8.975  1.00  1.05           H  
ATOM   1512 HG21 VAL A  94      -4.566  -7.571   7.238  1.00  1.02           H  
ATOM   1513 HG22 VAL A  94      -3.542  -7.998   8.610  1.00  1.00           H  
ATOM   1514 HG23 VAL A  94      -4.765  -6.738   8.780  1.00  1.00           H  
ATOM   1515  N   CYS A  95      -2.832  -6.233   4.833  1.00  0.15           N  
ATOM   1516  CA  CYS A  95      -2.876  -6.903   3.511  1.00  0.16           C  
ATOM   1517  C   CYS A  95      -1.564  -7.644   3.338  1.00  0.17           C  
ATOM   1518  O   CYS A  95      -0.689  -7.223   2.608  1.00  0.17           O  
ATOM   1519  CB  CYS A  95      -3.043  -5.870   2.405  1.00  0.16           C  
ATOM   1520  SG  CYS A  95      -3.419  -6.716   0.849  1.00  0.18           S  
ATOM   1521  H   CYS A  95      -1.976  -6.137   5.299  1.00  0.16           H  
ATOM   1522  HA  CYS A  95      -3.696  -7.601   3.487  1.00  0.16           H  
ATOM   1523  HB2 CYS A  95      -3.849  -5.204   2.658  1.00  0.16           H  
ATOM   1524  HB3 CYS A  95      -2.136  -5.301   2.297  1.00  0.16           H  
ATOM   1525  HG  CYS A  95      -2.624  -7.169   0.559  1.00  0.94           H  
ATOM   1526  N   GLU A  96      -1.405  -8.727   4.041  1.00  0.18           N  
ATOM   1527  CA  GLU A  96      -0.127  -9.477   3.958  1.00  0.18           C  
ATOM   1528  C   GLU A  96       0.063 -10.073   2.564  1.00  0.19           C  
ATOM   1529  O   GLU A  96      -0.623 -10.996   2.170  1.00  0.20           O  
ATOM   1530  CB  GLU A  96      -0.107 -10.600   4.991  1.00  0.19           C  
ATOM   1531  CG  GLU A  96       1.285 -11.230   5.000  1.00  0.20           C  
ATOM   1532  CD  GLU A  96       1.266 -12.511   5.836  1.00  0.21           C  
ATOM   1533  OE1 GLU A  96       0.306 -13.255   5.722  1.00  1.10           O  
ATOM   1534  OE2 GLU A  96       2.213 -12.727   6.575  1.00  1.06           O  
ATOM   1535  H   GLU A  96      -2.120  -9.029   4.643  1.00  0.18           H  
ATOM   1536  HA  GLU A  96       0.683  -8.795   4.166  1.00  0.19           H  
ATOM   1537  HB2 GLU A  96      -0.331 -10.197   5.969  1.00  0.19           H  
ATOM   1538  HB3 GLU A  96      -0.840 -11.348   4.730  1.00  0.19           H  
ATOM   1539  HG2 GLU A  96       1.577 -11.463   3.984  1.00  0.20           H  
ATOM   1540  HG3 GLU A  96       1.992 -10.533   5.423  1.00  0.20           H  
ATOM   1541  N   GLN A  97       1.007  -9.559   1.827  1.00  0.20           N  
ATOM   1542  CA  GLN A  97       1.277 -10.087   0.471  1.00  0.22           C  
ATOM   1543  C   GLN A  97       2.492 -11.020   0.539  1.00  0.23           C  
ATOM   1544  O   GLN A  97       3.543 -10.640   1.016  1.00  0.24           O  
ATOM   1545  CB  GLN A  97       1.583  -8.916  -0.457  1.00  0.22           C  
ATOM   1546  CG  GLN A  97       0.414  -7.929  -0.443  1.00  0.25           C  
ATOM   1547  CD  GLN A  97       0.267  -7.291  -1.825  1.00  0.30           C  
ATOM   1548  OE1 GLN A  97       1.219  -7.216  -2.577  1.00  0.57           O  
ATOM   1549  NE2 GLN A  97      -0.893  -6.822  -2.194  1.00  0.38           N  
ATOM   1550  H   GLN A  97       1.549  -8.825   2.171  1.00  0.21           H  
ATOM   1551  HA  GLN A  97       0.415 -10.627   0.111  1.00  0.22           H  
ATOM   1552  HB2 GLN A  97       2.480  -8.416  -0.121  1.00  0.23           H  
ATOM   1553  HB3 GLN A  97       1.730  -9.281  -1.454  1.00  0.26           H  
ATOM   1554  HG2 GLN A  97      -0.495  -8.452  -0.187  1.00  0.44           H  
ATOM   1555  HG3 GLN A  97       0.604  -7.158   0.289  1.00  0.41           H  
ATOM   1556 HE21 GLN A  97      -1.660  -6.880  -1.588  1.00  0.50           H  
ATOM   1557 HE22 GLN A  97      -0.997  -6.413  -3.078  1.00  0.51           H  
ATOM   1558  N   LYS A  98       2.362 -12.237   0.078  1.00  0.24           N  
ATOM   1559  CA  LYS A  98       3.523 -13.179   0.136  1.00  0.26           C  
ATOM   1560  C   LYS A  98       3.822 -13.730  -1.261  1.00  0.27           C  
ATOM   1561  O   LYS A  98       3.009 -13.636  -2.159  1.00  0.31           O  
ATOM   1562  CB  LYS A  98       3.188 -14.337   1.079  1.00  0.32           C  
ATOM   1563  CG  LYS A  98       1.873 -14.987   0.643  1.00  0.54           C  
ATOM   1564  CD  LYS A  98       1.485 -16.077   1.644  1.00  0.91           C  
ATOM   1565  CE  LYS A  98       0.275 -16.849   1.115  1.00  1.30           C  
ATOM   1566  NZ  LYS A  98      -0.210 -17.790   2.164  1.00  1.86           N  
ATOM   1567  H   LYS A  98       1.503 -12.533  -0.297  1.00  0.24           H  
ATOM   1568  HA  LYS A  98       4.391 -12.655   0.508  1.00  0.27           H  
ATOM   1569  HB2 LYS A  98       3.981 -15.070   1.045  1.00  0.52           H  
ATOM   1570  HB3 LYS A  98       3.085 -13.964   2.087  1.00  0.57           H  
ATOM   1571  HG2 LYS A  98       1.095 -14.238   0.608  1.00  0.97           H  
ATOM   1572  HG3 LYS A  98       1.995 -15.427  -0.335  1.00  0.99           H  
ATOM   1573  HD2 LYS A  98       2.316 -16.755   1.778  1.00  1.59           H  
ATOM   1574  HD3 LYS A  98       1.234 -15.624   2.591  1.00  1.46           H  
ATOM   1575  HE2 LYS A  98      -0.512 -16.155   0.862  1.00  1.83           H  
ATOM   1576  HE3 LYS A  98       0.560 -17.407   0.235  1.00  1.83           H  
ATOM   1577  HZ1 LYS A  98       0.603 -18.176   2.686  1.00  2.27           H  
ATOM   1578  HZ2 LYS A  98      -0.836 -17.284   2.821  1.00  2.28           H  
ATOM   1579  HZ3 LYS A  98      -0.736 -18.567   1.717  1.00  2.26           H  
ATOM   1580  N   LEU A  99       4.982 -14.313  -1.450  1.00  0.32           N  
ATOM   1581  CA  LEU A  99       5.318 -14.878  -2.795  1.00  0.33           C  
ATOM   1582  C   LEU A  99       5.135 -16.396  -2.777  1.00  0.37           C  
ATOM   1583  O   LEU A  99       5.831 -17.124  -3.456  1.00  0.66           O  
ATOM   1584  CB  LEU A  99       6.759 -14.533  -3.220  1.00  0.36           C  
ATOM   1585  CG  LEU A  99       7.633 -14.227  -2.006  1.00  0.38           C  
ATOM   1586  CD1 LEU A  99       9.089 -14.572  -2.330  1.00  0.46           C  
ATOM   1587  CD2 LEU A  99       7.532 -12.738  -1.671  1.00  0.38           C  
ATOM   1588  H   LEU A  99       5.617 -14.386  -0.710  1.00  0.39           H  
ATOM   1589  HA  LEU A  99       4.640 -14.464  -3.514  1.00  0.33           H  
ATOM   1590  HB2 LEU A  99       7.180 -15.370  -3.757  1.00  0.39           H  
ATOM   1591  HB3 LEU A  99       6.739 -13.670  -3.870  1.00  0.37           H  
ATOM   1592  HG  LEU A  99       7.299 -14.815  -1.167  1.00  0.37           H  
ATOM   1593 HD11 LEU A  99       9.319 -14.254  -3.335  1.00  1.13           H  
ATOM   1594 HD12 LEU A  99       9.742 -14.065  -1.634  1.00  1.15           H  
ATOM   1595 HD13 LEU A  99       9.233 -15.639  -2.247  1.00  1.09           H  
ATOM   1596 HD21 LEU A  99       7.397 -12.173  -2.583  1.00  1.11           H  
ATOM   1597 HD22 LEU A  99       6.690 -12.572  -1.017  1.00  1.15           H  
ATOM   1598 HD23 LEU A  99       8.439 -12.417  -1.181  1.00  0.99           H  
ATOM   1599  N   LEU A 100       4.187 -16.872  -2.014  1.00  0.55           N  
ATOM   1600  CA  LEU A 100       3.925 -18.341  -1.951  1.00  0.56           C  
ATOM   1601  C   LEU A 100       5.167 -19.096  -1.466  1.00  0.65           C  
ATOM   1602  O   LEU A 100       5.254 -20.303  -1.587  1.00  0.68           O  
ATOM   1603  CB  LEU A 100       3.552 -18.844  -3.342  1.00  0.55           C  
ATOM   1604  CG  LEU A 100       2.325 -18.083  -3.851  1.00  0.51           C  
ATOM   1605  CD1 LEU A 100       2.105 -18.398  -5.332  1.00  0.61           C  
ATOM   1606  CD2 LEU A 100       1.090 -18.508  -3.051  1.00  0.62           C  
ATOM   1607  H   LEU A 100       3.633 -16.258  -1.487  1.00  0.84           H  
ATOM   1608  HA  LEU A 100       3.107 -18.526  -1.275  1.00  0.55           H  
ATOM   1609  HB2 LEU A 100       4.383 -18.682  -4.013  1.00  0.59           H  
ATOM   1610  HB3 LEU A 100       3.328 -19.897  -3.293  1.00  0.57           H  
ATOM   1611  HG  LEU A 100       2.486 -17.021  -3.730  1.00  0.44           H  
ATOM   1612 HD11 LEU A 100       3.026 -18.761  -5.764  1.00  1.16           H  
ATOM   1613 HD12 LEU A 100       1.339 -19.152  -5.431  1.00  1.18           H  
ATOM   1614 HD13 LEU A 100       1.795 -17.501  -5.848  1.00  1.19           H  
ATOM   1615 HD21 LEU A 100       1.398 -18.911  -2.098  1.00  1.37           H  
ATOM   1616 HD22 LEU A 100       0.454 -17.650  -2.890  1.00  1.17           H  
ATOM   1617 HD23 LEU A 100       0.546 -19.261  -3.601  1.00  1.08           H  
ATOM   1618  N   LYS A 101       6.126 -18.403  -0.923  1.00  0.83           N  
ATOM   1619  CA  LYS A 101       7.358 -19.086  -0.436  1.00  0.92           C  
ATOM   1620  C   LYS A 101       8.202 -18.101   0.370  1.00  0.95           C  
ATOM   1621  O   LYS A 101       8.650 -18.396   1.461  1.00  1.57           O  
ATOM   1622  CB  LYS A 101       8.166 -19.589  -1.629  1.00  0.95           C  
ATOM   1623  CG  LYS A 101       9.029 -20.776  -1.199  1.00  1.82           C  
ATOM   1624  CD  LYS A 101       8.278 -22.078  -1.478  1.00  2.62           C  
ATOM   1625  CE  LYS A 101       9.251 -23.257  -1.402  1.00  3.02           C  
ATOM   1626  NZ  LYS A 101       8.962 -24.212  -2.508  1.00  3.75           N  
ATOM   1627  H   LYS A 101       6.038 -17.436  -0.836  1.00  0.98           H  
ATOM   1628  HA  LYS A 101       7.087 -19.917   0.188  1.00  0.96           H  
ATOM   1629  HB2 LYS A 101       7.493 -19.897  -2.416  1.00  1.28           H  
ATOM   1630  HB3 LYS A 101       8.801 -18.797  -1.987  1.00  1.35           H  
ATOM   1631  HG2 LYS A 101       9.955 -20.767  -1.754  1.00  2.27           H  
ATOM   1632  HG3 LYS A 101       9.241 -20.704  -0.143  1.00  2.37           H  
ATOM   1633  HD2 LYS A 101       7.496 -22.207  -0.743  1.00  3.05           H  
ATOM   1634  HD3 LYS A 101       7.841 -22.037  -2.465  1.00  3.07           H  
ATOM   1635  HE2 LYS A 101      10.264 -22.895  -1.496  1.00  3.31           H  
ATOM   1636  HE3 LYS A 101       9.135 -23.760  -0.454  1.00  3.04           H  
ATOM   1637  HZ1 LYS A 101       7.934 -24.281  -2.647  1.00  4.15           H  
ATOM   1638  HZ2 LYS A 101       9.410 -23.873  -3.384  1.00  3.86           H  
ATOM   1639  HZ3 LYS A 101       9.340 -25.150  -2.266  1.00  4.23           H  
ATOM   1640  N   GLY A 102       8.421 -16.934  -0.164  1.00  0.50           N  
ATOM   1641  CA  GLY A 102       9.236 -15.918   0.560  1.00  0.46           C  
ATOM   1642  C   GLY A 102      10.684 -16.393   0.655  1.00  0.46           C  
ATOM   1643  O   GLY A 102      10.957 -17.547   0.922  1.00  0.53           O  
ATOM   1644  H   GLY A 102       8.047 -16.725  -1.044  1.00  0.70           H  
ATOM   1645  HA2 GLY A 102       9.198 -14.981   0.027  1.00  0.44           H  
ATOM   1646  HA3 GLY A 102       8.843 -15.780   1.553  1.00  0.49           H  
ATOM   1647  N   GLU A 103      11.611 -15.502   0.451  1.00  0.44           N  
ATOM   1648  CA  GLU A 103      13.048 -15.875   0.539  1.00  0.47           C  
ATOM   1649  C   GLU A 103      13.682 -15.102   1.693  1.00  0.44           C  
ATOM   1650  O   GLU A 103      14.473 -15.627   2.452  1.00  0.49           O  
ATOM   1651  CB  GLU A 103      13.758 -15.528  -0.773  1.00  0.52           C  
ATOM   1652  CG  GLU A 103      13.521 -14.055  -1.117  1.00  0.50           C  
ATOM   1653  CD  GLU A 103      14.173 -13.735  -2.463  1.00  0.62           C  
ATOM   1654  OE1 GLU A 103      13.820 -14.379  -3.437  1.00  1.20           O  
ATOM   1655  OE2 GLU A 103      15.014 -12.851  -2.498  1.00  1.25           O  
ATOM   1656  H   GLU A 103      11.359 -14.582   0.250  1.00  0.44           H  
ATOM   1657  HA  GLU A 103      13.130 -16.931   0.727  1.00  0.52           H  
ATOM   1658  HB2 GLU A 103      14.818 -15.706  -0.665  1.00  0.56           H  
ATOM   1659  HB3 GLU A 103      13.369 -16.147  -1.567  1.00  0.56           H  
ATOM   1660  HG2 GLU A 103      12.460 -13.864  -1.176  1.00  0.50           H  
ATOM   1661  HG3 GLU A 103      13.958 -13.431  -0.352  1.00  0.46           H  
ATOM   1662  N   GLY A 104      13.319 -13.858   1.835  1.00  0.37           N  
ATOM   1663  CA  GLY A 104      13.866 -13.031   2.941  1.00  0.36           C  
ATOM   1664  C   GLY A 104      12.744 -12.136   3.477  1.00  0.32           C  
ATOM   1665  O   GLY A 104      12.039 -12.518   4.390  1.00  0.33           O  
ATOM   1666  H   GLY A 104      12.672 -13.468   1.217  1.00  0.35           H  
ATOM   1667  HA2 GLY A 104      14.223 -13.678   3.727  1.00  0.38           H  
ATOM   1668  HA3 GLY A 104      14.675 -12.420   2.577  1.00  0.35           H  
ATOM   1669  N   PRO A 105      12.597 -10.974   2.885  1.00  0.29           N  
ATOM   1670  CA  PRO A 105      11.553 -10.018   3.281  1.00  0.26           C  
ATOM   1671  C   PRO A 105      10.216 -10.397   2.638  1.00  0.25           C  
ATOM   1672  O   PRO A 105      10.018 -11.519   2.215  1.00  0.27           O  
ATOM   1673  CB  PRO A 105      12.060  -8.686   2.735  1.00  0.25           C  
ATOM   1674  CG  PRO A 105      13.039  -9.027   1.586  1.00  0.27           C  
ATOM   1675  CD  PRO A 105      13.457 -10.498   1.781  1.00  0.30           C  
ATOM   1676  HA  PRO A 105      11.462  -9.970   4.351  1.00  0.27           H  
ATOM   1677  HB2 PRO A 105      11.230  -8.106   2.364  1.00  0.24           H  
ATOM   1678  HB3 PRO A 105      12.580  -8.143   3.507  1.00  0.26           H  
ATOM   1679  HG2 PRO A 105      12.543  -8.903   0.634  1.00  0.27           H  
ATOM   1680  HG3 PRO A 105      13.909  -8.390   1.638  1.00  0.28           H  
ATOM   1681  HD2 PRO A 105      13.270 -11.066   0.880  1.00  0.31           H  
ATOM   1682  HD3 PRO A 105      14.496 -10.563   2.062  1.00  0.32           H  
ATOM   1683  N   LYS A 106       9.294  -9.473   2.571  1.00  0.23           N  
ATOM   1684  CA  LYS A 106       7.971  -9.784   1.969  1.00  0.23           C  
ATOM   1685  C   LYS A 106       7.201  -8.491   1.705  1.00  0.22           C  
ATOM   1686  O   LYS A 106       7.601  -7.420   2.117  1.00  0.21           O  
ATOM   1687  CB  LYS A 106       7.186 -10.639   2.950  1.00  0.25           C  
ATOM   1688  CG  LYS A 106       6.463 -11.758   2.199  1.00  0.29           C  
ATOM   1689  CD  LYS A 106       6.298 -12.969   3.120  1.00  0.44           C  
ATOM   1690  CE  LYS A 106       7.620 -13.734   3.205  1.00  1.23           C  
ATOM   1691  NZ  LYS A 106       7.389 -15.053   3.859  1.00  1.38           N  
ATOM   1692  H   LYS A 106       9.469  -8.583   2.926  1.00  0.22           H  
ATOM   1693  HA  LYS A 106       8.108 -10.324   1.046  1.00  0.25           H  
ATOM   1694  HB2 LYS A 106       7.872 -11.060   3.665  1.00  0.25           H  
ATOM   1695  HB3 LYS A 106       6.462 -10.024   3.463  1.00  0.26           H  
ATOM   1696  HG2 LYS A 106       5.490 -11.409   1.885  1.00  0.32           H  
ATOM   1697  HG3 LYS A 106       7.040 -12.042   1.332  1.00  0.32           H  
ATOM   1698  HD2 LYS A 106       6.012 -12.633   4.107  1.00  1.17           H  
ATOM   1699  HD3 LYS A 106       5.533 -13.620   2.726  1.00  1.22           H  
ATOM   1700  HE2 LYS A 106       8.011 -13.889   2.210  1.00  1.90           H  
ATOM   1701  HE3 LYS A 106       8.330 -13.163   3.786  1.00  1.94           H  
ATOM   1702  HZ1 LYS A 106       6.601 -15.540   3.387  1.00  1.69           H  
ATOM   1703  HZ2 LYS A 106       8.250 -15.632   3.785  1.00  1.93           H  
ATOM   1704  HZ3 LYS A 106       7.153 -14.907   4.860  1.00  1.64           H  
ATOM   1705  N   THR A 107       6.090  -8.590   1.030  1.00  0.22           N  
ATOM   1706  CA  THR A 107       5.278  -7.380   0.740  1.00  0.22           C  
ATOM   1707  C   THR A 107       4.018  -7.400   1.607  1.00  0.21           C  
ATOM   1708  O   THR A 107       3.649  -8.419   2.156  1.00  0.21           O  
ATOM   1709  CB  THR A 107       4.884  -7.384  -0.739  1.00  0.24           C  
ATOM   1710  OG1 THR A 107       4.699  -8.722  -1.177  1.00  0.26           O  
ATOM   1711  CG2 THR A 107       5.987  -6.729  -1.568  1.00  0.25           C  
ATOM   1712  H   THR A 107       5.785  -9.467   0.715  1.00  0.24           H  
ATOM   1713  HA  THR A 107       5.853  -6.493   0.963  1.00  0.22           H  
ATOM   1714  HB  THR A 107       3.970  -6.835  -0.866  1.00  0.25           H  
ATOM   1715  HG1 THR A 107       4.232  -9.197  -0.488  1.00  0.25           H  
ATOM   1716 HG21 THR A 107       6.951  -7.024  -1.180  1.00  1.02           H  
ATOM   1717 HG22 THR A 107       5.900  -7.044  -2.596  1.00  1.03           H  
ATOM   1718 HG23 THR A 107       5.889  -5.656  -1.510  1.00  1.07           H  
ATOM   1719  N   SER A 108       3.364  -6.277   1.741  1.00  0.20           N  
ATOM   1720  CA  SER A 108       2.128  -6.212   2.578  1.00  0.19           C  
ATOM   1721  C   SER A 108       1.707  -4.749   2.724  1.00  0.19           C  
ATOM   1722  O   SER A 108       2.451  -3.851   2.384  1.00  0.20           O  
ATOM   1723  CB  SER A 108       2.420  -6.783   3.967  1.00  0.19           C  
ATOM   1724  OG  SER A 108       3.747  -6.440   4.346  1.00  0.20           O  
ATOM   1725  H   SER A 108       3.690  -5.469   1.293  1.00  0.21           H  
ATOM   1726  HA  SER A 108       1.338  -6.783   2.114  1.00  0.19           H  
ATOM   1727  HB2 SER A 108       1.729  -6.368   4.682  1.00  0.19           H  
ATOM   1728  HB3 SER A 108       2.308  -7.857   3.943  1.00  0.20           H  
ATOM   1729  HG  SER A 108       3.891  -6.758   5.240  1.00  0.61           H  
ATOM   1730  N   TRP A 109       0.543  -4.494   3.261  1.00  0.18           N  
ATOM   1731  CA  TRP A 109       0.120  -3.077   3.463  1.00  0.18           C  
ATOM   1732  C   TRP A 109      -1.001  -3.011   4.475  1.00  0.16           C  
ATOM   1733  O   TRP A 109      -1.839  -3.887   4.553  1.00  0.15           O  
ATOM   1734  CB  TRP A 109      -0.301  -2.393   2.147  1.00  0.19           C  
ATOM   1735  CG  TRP A 109      -1.555  -2.949   1.539  1.00  0.18           C  
ATOM   1736  CD1 TRP A 109      -1.594  -3.562   0.337  1.00  0.19           C  
ATOM   1737  CD2 TRP A 109      -2.943  -2.900   2.017  1.00  0.16           C  
ATOM   1738  NE1 TRP A 109      -2.901  -3.902   0.042  1.00  0.19           N  
ATOM   1739  CE2 TRP A 109      -3.770  -3.522   1.044  1.00  0.17           C  
ATOM   1740  CE3 TRP A 109      -3.567  -2.396   3.183  1.00  0.15           C  
ATOM   1741  CZ2 TRP A 109      -5.153  -3.634   1.219  1.00  0.17           C  
ATOM   1742  CZ3 TRP A 109      -4.954  -2.514   3.354  1.00  0.14           C  
ATOM   1743  CH2 TRP A 109      -5.741  -3.130   2.376  1.00  0.15           C  
ATOM   1744  H   TRP A 109      -0.034  -5.230   3.562  1.00  0.17           H  
ATOM   1745  HA  TRP A 109       0.960  -2.535   3.872  1.00  0.18           H  
ATOM   1746  HB2 TRP A 109      -0.469  -1.354   2.340  1.00  0.19           H  
ATOM   1747  HB3 TRP A 109       0.504  -2.486   1.438  1.00  0.20           H  
ATOM   1748  HD1 TRP A 109      -0.736  -3.752  -0.290  1.00  0.20           H  
ATOM   1749  HE1 TRP A 109      -3.194  -4.362  -0.772  1.00  0.20           H  
ATOM   1750  HE3 TRP A 109      -2.979  -1.920   3.952  1.00  0.15           H  
ATOM   1751  HZ2 TRP A 109      -5.767  -4.106   0.464  1.00  0.18           H  
ATOM   1752  HZ3 TRP A 109      -5.419  -2.126   4.248  1.00  0.14           H  
ATOM   1753  HH2 TRP A 109      -6.803  -3.219   2.518  1.00  0.15           H  
ATOM   1754  N   THR A 110      -1.014  -1.975   5.264  1.00  0.17           N  
ATOM   1755  CA  THR A 110      -2.080  -1.849   6.287  1.00  0.16           C  
ATOM   1756  C   THR A 110      -2.707  -0.462   6.226  1.00  0.16           C  
ATOM   1757  O   THR A 110      -2.082   0.536   6.518  1.00  0.18           O  
ATOM   1758  CB  THR A 110      -1.496  -2.088   7.674  1.00  0.17           C  
ATOM   1759  OG1 THR A 110      -0.670  -0.991   8.038  1.00  0.19           O  
ATOM   1760  CG2 THR A 110      -0.673  -3.376   7.667  1.00  0.18           C  
ATOM   1761  H   THR A 110      -0.315  -1.286   5.187  1.00  0.18           H  
ATOM   1762  HA  THR A 110      -2.841  -2.585   6.091  1.00  0.15           H  
ATOM   1763  HB  THR A 110      -2.301  -2.186   8.380  1.00  0.16           H  
ATOM   1764  HG1 THR A 110      -0.512  -1.040   8.984  1.00  0.88           H  
ATOM   1765 HG21 THR A 110      -1.186  -4.126   7.084  1.00  1.03           H  
ATOM   1766 HG22 THR A 110       0.295  -3.181   7.231  1.00  1.03           H  
ATOM   1767 HG23 THR A 110      -0.549  -3.728   8.680  1.00  0.99           H  
ATOM   1768  N   ARG A 111      -3.952  -0.409   5.864  1.00  0.16           N  
ATOM   1769  CA  ARG A 111      -4.667   0.894   5.785  1.00  0.17           C  
ATOM   1770  C   ARG A 111      -5.297   1.179   7.145  1.00  0.18           C  
ATOM   1771  O   ARG A 111      -6.007   0.359   7.681  1.00  0.19           O  
ATOM   1772  CB  ARG A 111      -5.753   0.800   4.707  1.00  0.16           C  
ATOM   1773  CG  ARG A 111      -5.095   0.744   3.327  1.00  0.20           C  
ATOM   1774  CD  ARG A 111      -6.137   0.359   2.272  1.00  0.32           C  
ATOM   1775  NE  ARG A 111      -6.047   1.297   1.115  1.00  0.92           N  
ATOM   1776  CZ  ARG A 111      -4.936   1.397   0.436  1.00  1.39           C  
ATOM   1777  NH1 ARG A 111      -4.227   0.331   0.181  1.00  2.21           N  
ATOM   1778  NH2 ARG A 111      -4.536   2.564   0.010  1.00  2.00           N  
ATOM   1779  H   ARG A 111      -4.424  -1.240   5.654  1.00  0.16           H  
ATOM   1780  HA  ARG A 111      -3.974   1.681   5.536  1.00  0.18           H  
ATOM   1781  HB2 ARG A 111      -6.338  -0.096   4.863  1.00  0.16           H  
ATOM   1782  HB3 ARG A 111      -6.394   1.664   4.763  1.00  0.17           H  
ATOM   1783  HG2 ARG A 111      -4.679   1.711   3.087  1.00  0.21           H  
ATOM   1784  HG3 ARG A 111      -4.308   0.005   3.335  1.00  0.22           H  
ATOM   1785  HD2 ARG A 111      -5.950  -0.649   1.933  1.00  0.83           H  
ATOM   1786  HD3 ARG A 111      -7.126   0.415   2.704  1.00  0.67           H  
ATOM   1787  HE  ARG A 111      -6.824   1.837   0.863  1.00  1.59           H  
ATOM   1788 HH11 ARG A 111      -4.534  -0.563   0.505  1.00  2.62           H  
ATOM   1789 HH12 ARG A 111      -3.376   0.410  -0.340  1.00  2.78           H  
ATOM   1790 HH21 ARG A 111      -5.080   3.381   0.204  1.00  2.31           H  
ATOM   1791 HH22 ARG A 111      -3.686   2.642  -0.511  1.00  2.61           H  
ATOM   1792  N   GLU A 112      -5.042   2.322   7.720  1.00  0.18           N  
ATOM   1793  CA  GLU A 112      -5.636   2.612   9.055  1.00  0.20           C  
ATOM   1794  C   GLU A 112      -6.324   3.972   9.041  1.00  0.20           C  
ATOM   1795  O   GLU A 112      -5.979   4.849   8.277  1.00  0.20           O  
ATOM   1796  CB  GLU A 112      -4.539   2.604  10.121  1.00  0.23           C  
ATOM   1797  CG  GLU A 112      -5.179   2.616  11.510  1.00  0.37           C  
ATOM   1798  CD  GLU A 112      -4.083   2.575  12.577  1.00  0.69           C  
ATOM   1799  OE1 GLU A 112      -3.036   3.157  12.346  1.00  1.46           O  
ATOM   1800  OE2 GLU A 112      -4.310   1.964  13.608  1.00  1.36           O  
ATOM   1801  H   GLU A 112      -4.460   2.980   7.284  1.00  0.19           H  
ATOM   1802  HA  GLU A 112      -6.365   1.851   9.290  1.00  0.20           H  
ATOM   1803  HB2 GLU A 112      -3.933   1.717  10.008  1.00  0.29           H  
ATOM   1804  HB3 GLU A 112      -3.921   3.477  10.006  1.00  0.28           H  
ATOM   1805  HG2 GLU A 112      -5.764   3.516  11.628  1.00  0.71           H  
ATOM   1806  HG3 GLU A 112      -5.818   1.754  11.620  1.00  0.71           H  
ATOM   1807  N   LEU A 113      -7.306   4.140   9.882  1.00  0.20           N  
ATOM   1808  CA  LEU A 113      -8.047   5.426   9.940  1.00  0.21           C  
ATOM   1809  C   LEU A 113      -7.698   6.148  11.244  1.00  0.27           C  
ATOM   1810  O   LEU A 113      -7.078   5.585  12.125  1.00  0.30           O  
ATOM   1811  CB  LEU A 113      -9.547   5.122   9.910  1.00  0.20           C  
ATOM   1812  CG  LEU A 113     -10.027   4.867   8.477  1.00  0.18           C  
ATOM   1813  CD1 LEU A 113     -10.382   6.197   7.817  1.00  0.24           C  
ATOM   1814  CD2 LEU A 113      -8.951   4.157   7.658  1.00  0.16           C  
ATOM   1815  H   LEU A 113      -7.566   3.410  10.476  1.00  0.21           H  
ATOM   1816  HA  LEU A 113      -7.781   6.043   9.094  1.00  0.22           H  
ATOM   1817  HB2 LEU A 113      -9.742   4.246  10.503  1.00  0.21           H  
ATOM   1818  HB3 LEU A 113     -10.089   5.960  10.322  1.00  0.21           H  
ATOM   1819  HG  LEU A 113     -10.899   4.242   8.509  1.00  0.20           H  
ATOM   1820 HD11 LEU A 113      -9.573   6.897   7.961  1.00  1.04           H  
ATOM   1821 HD12 LEU A 113     -10.544   6.044   6.762  1.00  1.04           H  
ATOM   1822 HD13 LEU A 113     -11.283   6.591   8.267  1.00  1.01           H  
ATOM   1823 HD21 LEU A 113      -8.663   3.243   8.160  1.00  0.98           H  
ATOM   1824 HD22 LEU A 113      -9.346   3.921   6.684  1.00  0.99           H  
ATOM   1825 HD23 LEU A 113      -8.094   4.799   7.555  1.00  0.98           H  
ATOM   1826  N   THR A 114      -8.092   7.386  11.377  1.00  0.30           N  
ATOM   1827  CA  THR A 114      -7.783   8.134  12.630  1.00  0.37           C  
ATOM   1828  C   THR A 114      -8.766   9.295  12.789  1.00  0.71           C  
ATOM   1829  O   THR A 114      -8.970  10.075  11.880  1.00  1.76           O  
ATOM   1830  CB  THR A 114      -6.354   8.677  12.567  1.00  0.52           C  
ATOM   1831  OG1 THR A 114      -5.577   7.867  11.696  1.00  1.04           O  
ATOM   1832  CG2 THR A 114      -5.738   8.660  13.967  1.00  0.83           C  
ATOM   1833  H   THR A 114      -8.593   7.821  10.656  1.00  0.30           H  
ATOM   1834  HA  THR A 114      -7.877   7.469  13.476  1.00  0.45           H  
ATOM   1835  HB  THR A 114      -6.370   9.691  12.199  1.00  1.01           H  
ATOM   1836  HG1 THR A 114      -4.684   8.217  11.683  1.00  1.45           H  
ATOM   1837 HG21 THR A 114      -6.519   8.767  14.705  1.00  1.39           H  
ATOM   1838 HG22 THR A 114      -5.222   7.724  14.122  1.00  1.46           H  
ATOM   1839 HG23 THR A 114      -5.038   9.477  14.062  1.00  1.39           H  
ATOM   1840  N   ASN A 115      -9.374   9.412  13.940  1.00  0.64           N  
ATOM   1841  CA  ASN A 115     -10.348  10.518  14.175  1.00  0.75           C  
ATOM   1842  C   ASN A 115     -11.492  10.428  13.157  1.00  0.73           C  
ATOM   1843  O   ASN A 115     -12.489   9.773  13.393  1.00  0.84           O  
ATOM   1844  CB  ASN A 115      -9.633  11.869  14.047  1.00  0.86           C  
ATOM   1845  CG  ASN A 115      -8.824  12.146  15.318  1.00  1.06           C  
ATOM   1846  OD1 ASN A 115      -8.764  11.321  16.209  1.00  1.47           O  
ATOM   1847  ND2 ASN A 115      -8.192  13.282  15.438  1.00  1.52           N  
ATOM   1848  H   ASN A 115      -9.190   8.767  14.654  1.00  1.35           H  
ATOM   1849  HA  ASN A 115     -10.754  10.425  15.171  1.00  0.95           H  
ATOM   1850  HB2 ASN A 115      -8.969  11.845  13.196  1.00  0.79           H  
ATOM   1851  HB3 ASN A 115     -10.364  12.651  13.912  1.00  1.03           H  
ATOM   1852 HD21 ASN A 115      -8.239  13.947  14.720  1.00  2.06           H  
ATOM   1853 HD22 ASN A 115      -7.672  13.470  16.247  1.00  1.63           H  
ATOM   1854  N   ASP A 116     -11.361  11.076  12.029  1.00  0.63           N  
ATOM   1855  CA  ASP A 116     -12.442  11.022  11.005  1.00  0.63           C  
ATOM   1856  C   ASP A 116     -11.935  11.633   9.699  1.00  0.52           C  
ATOM   1857  O   ASP A 116     -12.675  12.262   8.967  1.00  0.56           O  
ATOM   1858  CB  ASP A 116     -13.656  11.811  11.500  1.00  0.74           C  
ATOM   1859  CG  ASP A 116     -14.902  11.367  10.732  1.00  1.27           C  
ATOM   1860  OD1 ASP A 116     -14.996  10.190  10.426  1.00  1.89           O  
ATOM   1861  OD2 ASP A 116     -15.740  12.211  10.463  1.00  1.94           O  
ATOM   1862  H   ASP A 116     -10.551  11.599  11.855  1.00  0.58           H  
ATOM   1863  HA  ASP A 116     -12.726   9.994  10.835  1.00  0.67           H  
ATOM   1864  HB2 ASP A 116     -13.797  11.629  12.555  1.00  0.97           H  
ATOM   1865  HB3 ASP A 116     -13.491  12.865  11.335  1.00  1.12           H  
ATOM   1866  N   GLY A 117     -10.676  11.454   9.402  1.00  0.44           N  
ATOM   1867  CA  GLY A 117     -10.116  12.024   8.143  1.00  0.41           C  
ATOM   1868  C   GLY A 117      -8.589  11.945   8.173  1.00  0.42           C  
ATOM   1869  O   GLY A 117      -7.900  12.822   7.691  1.00  0.69           O  
ATOM   1870  H   GLY A 117     -10.100  10.942  10.008  1.00  0.47           H  
ATOM   1871  HA2 GLY A 117     -10.490  11.462   7.298  1.00  0.45           H  
ATOM   1872  HA3 GLY A 117     -10.418  13.052   8.050  1.00  0.40           H  
ATOM   1873  N   GLU A 118      -8.058  10.893   8.724  1.00  0.37           N  
ATOM   1874  CA  GLU A 118      -6.579  10.732   8.780  1.00  0.34           C  
ATOM   1875  C   GLU A 118      -6.249   9.275   8.456  1.00  0.33           C  
ATOM   1876  O   GLU A 118      -5.930   8.487   9.324  1.00  0.51           O  
ATOM   1877  CB  GLU A 118      -6.072  11.081  10.182  1.00  0.37           C  
ATOM   1878  CG  GLU A 118      -5.402  12.456  10.157  1.00  0.52           C  
ATOM   1879  CD  GLU A 118      -4.899  12.806  11.559  1.00  0.93           C  
ATOM   1880  OE1 GLU A 118      -5.659  13.397  12.309  1.00  1.46           O  
ATOM   1881  OE2 GLU A 118      -3.763  12.478  11.858  1.00  1.70           O  
ATOM   1882  H   GLU A 118      -8.636  10.196   9.095  1.00  0.56           H  
ATOM   1883  HA  GLU A 118      -6.118  11.384   8.051  1.00  0.34           H  
ATOM   1884  HB2 GLU A 118      -6.905  11.098  10.871  1.00  0.48           H  
ATOM   1885  HB3 GLU A 118      -5.355  10.340  10.502  1.00  0.46           H  
ATOM   1886  HG2 GLU A 118      -4.569  12.437   9.469  1.00  0.94           H  
ATOM   1887  HG3 GLU A 118      -6.117  13.199   9.837  1.00  0.84           H  
ATOM   1888  N   LEU A 119      -6.363   8.910   7.210  1.00  0.24           N  
ATOM   1889  CA  LEU A 119      -6.102   7.501   6.805  1.00  0.22           C  
ATOM   1890  C   LEU A 119      -4.605   7.259   6.585  1.00  0.23           C  
ATOM   1891  O   LEU A 119      -4.057   7.604   5.559  1.00  0.24           O  
ATOM   1892  CB  LEU A 119      -6.853   7.231   5.502  1.00  0.21           C  
ATOM   1893  CG  LEU A 119      -6.998   5.725   5.282  1.00  0.19           C  
ATOM   1894  CD1 LEU A 119      -8.422   5.405   4.823  1.00  0.19           C  
ATOM   1895  CD2 LEU A 119      -6.008   5.278   4.209  1.00  0.21           C  
ATOM   1896  H   LEU A 119      -6.649   9.563   6.538  1.00  0.33           H  
ATOM   1897  HA  LEU A 119      -6.467   6.835   7.570  1.00  0.21           H  
ATOM   1898  HB2 LEU A 119      -7.830   7.684   5.555  1.00  0.21           H  
ATOM   1899  HB3 LEU A 119      -6.304   7.661   4.679  1.00  0.22           H  
ATOM   1900  HG  LEU A 119      -6.794   5.204   6.204  1.00  0.18           H  
ATOM   1901 HD11 LEU A 119      -9.127   5.969   5.414  1.00  0.99           H  
ATOM   1902 HD12 LEU A 119      -8.532   5.669   3.782  1.00  1.03           H  
ATOM   1903 HD13 LEU A 119      -8.612   4.349   4.947  1.00  1.00           H  
ATOM   1904 HD21 LEU A 119      -5.963   6.026   3.430  1.00  0.98           H  
ATOM   1905 HD22 LEU A 119      -5.030   5.158   4.650  1.00  1.02           H  
ATOM   1906 HD23 LEU A 119      -6.333   4.339   3.788  1.00  1.01           H  
ATOM   1907  N   ILE A 120      -3.942   6.639   7.525  1.00  0.23           N  
ATOM   1908  CA  ILE A 120      -2.490   6.353   7.340  1.00  0.24           C  
ATOM   1909  C   ILE A 120      -2.352   4.968   6.707  1.00  0.22           C  
ATOM   1910  O   ILE A 120      -2.677   3.965   7.306  1.00  0.21           O  
ATOM   1911  CB  ILE A 120      -1.771   6.403   8.690  1.00  0.26           C  
ATOM   1912  CG1 ILE A 120      -2.327   5.323   9.621  1.00  0.26           C  
ATOM   1913  CG2 ILE A 120      -1.997   7.774   9.320  1.00  0.29           C  
ATOM   1914  CD1 ILE A 120      -1.373   4.127   9.643  1.00  0.26           C  
ATOM   1915  H   ILE A 120      -4.402   6.345   8.340  1.00  0.23           H  
ATOM   1916  HA  ILE A 120      -2.063   7.090   6.676  1.00  0.25           H  
ATOM   1917  HB  ILE A 120      -0.712   6.246   8.540  1.00  0.28           H  
ATOM   1918 HG12 ILE A 120      -2.426   5.724  10.620  1.00  0.28           H  
ATOM   1919 HG13 ILE A 120      -3.293   5.005   9.263  1.00  0.24           H  
ATOM   1920 HG21 ILE A 120      -2.163   8.503   8.540  1.00  1.12           H  
ATOM   1921 HG22 ILE A 120      -2.862   7.734   9.965  1.00  0.97           H  
ATOM   1922 HG23 ILE A 120      -1.128   8.052   9.896  1.00  1.03           H  
ATOM   1923 HD11 ILE A 120      -0.842   4.074   8.704  1.00  1.07           H  
ATOM   1924 HD12 ILE A 120      -0.666   4.246  10.450  1.00  1.07           H  
ATOM   1925 HD13 ILE A 120      -1.938   3.219   9.789  1.00  1.00           H  
ATOM   1926  N   LEU A 121      -1.906   4.913   5.485  1.00  0.22           N  
ATOM   1927  CA  LEU A 121      -1.788   3.602   4.792  1.00  0.21           C  
ATOM   1928  C   LEU A 121      -0.311   3.244   4.565  1.00  0.22           C  
ATOM   1929  O   LEU A 121       0.426   3.954   3.907  1.00  0.26           O  
ATOM   1930  CB  LEU A 121      -2.550   3.699   3.453  1.00  0.22           C  
ATOM   1931  CG  LEU A 121      -2.245   2.506   2.533  1.00  0.22           C  
ATOM   1932  CD1 LEU A 121      -0.922   2.739   1.802  1.00  0.26           C  
ATOM   1933  CD2 LEU A 121      -2.157   1.217   3.349  1.00  0.21           C  
ATOM   1934  H   LEU A 121      -1.674   5.736   5.014  1.00  0.24           H  
ATOM   1935  HA  LEU A 121      -2.245   2.838   5.402  1.00  0.20           H  
ATOM   1936  HB2 LEU A 121      -3.612   3.720   3.656  1.00  0.21           H  
ATOM   1937  HB3 LEU A 121      -2.272   4.614   2.953  1.00  0.24           H  
ATOM   1938  HG  LEU A 121      -3.039   2.413   1.805  1.00  0.23           H  
ATOM   1939 HD11 LEU A 121      -0.689   3.794   1.807  1.00  1.12           H  
ATOM   1940 HD12 LEU A 121      -0.134   2.194   2.302  1.00  1.03           H  
ATOM   1941 HD13 LEU A 121      -1.008   2.395   0.783  1.00  1.01           H  
ATOM   1942 HD21 LEU A 121      -2.796   1.295   4.212  1.00  0.97           H  
ATOM   1943 HD22 LEU A 121      -2.471   0.384   2.740  1.00  0.97           H  
ATOM   1944 HD23 LEU A 121      -1.142   1.066   3.668  1.00  1.02           H  
ATOM   1945  N   THR A 122       0.107   2.127   5.103  1.00  0.22           N  
ATOM   1946  CA  THR A 122       1.513   1.662   4.932  1.00  0.22           C  
ATOM   1947  C   THR A 122       1.531   0.553   3.880  1.00  0.21           C  
ATOM   1948  O   THR A 122       0.516  -0.029   3.567  1.00  0.21           O  
ATOM   1949  CB  THR A 122       2.018   1.092   6.251  1.00  0.21           C  
ATOM   1950  OG1 THR A 122       1.925   2.082   7.266  1.00  0.24           O  
ATOM   1951  CG2 THR A 122       3.470   0.644   6.097  1.00  0.22           C  
ATOM   1952  H   THR A 122      -0.520   1.578   5.614  1.00  0.22           H  
ATOM   1953  HA  THR A 122       2.146   2.476   4.624  1.00  0.25           H  
ATOM   1954  HB  THR A 122       1.418   0.244   6.516  1.00  0.19           H  
ATOM   1955  HG1 THR A 122       1.406   1.719   7.988  1.00  0.69           H  
ATOM   1956 HG21 THR A 122       4.013   1.378   5.522  1.00  0.97           H  
ATOM   1957 HG22 THR A 122       3.920   0.543   7.073  1.00  1.08           H  
ATOM   1958 HG23 THR A 122       3.499  -0.307   5.586  1.00  1.02           H  
ATOM   1959  N   MET A 123       2.673   0.240   3.346  1.00  0.22           N  
ATOM   1960  CA  MET A 123       2.742  -0.848   2.329  1.00  0.22           C  
ATOM   1961  C   MET A 123       4.186  -1.319   2.198  1.00  0.22           C  
ATOM   1962  O   MET A 123       4.969  -0.760   1.456  1.00  0.24           O  
ATOM   1963  CB  MET A 123       2.243  -0.333   0.979  1.00  0.24           C  
ATOM   1964  CG  MET A 123       2.140  -1.502  -0.005  1.00  0.24           C  
ATOM   1965  SD  MET A 123       3.464  -1.385  -1.236  1.00  0.27           S  
ATOM   1966  CE  MET A 123       3.496  -3.132  -1.704  1.00  1.64           C  
ATOM   1967  H   MET A 123       3.486   0.710   3.623  1.00  0.23           H  
ATOM   1968  HA  MET A 123       2.124  -1.673   2.649  1.00  0.20           H  
ATOM   1969  HB2 MET A 123       1.268   0.116   1.106  1.00  0.24           H  
ATOM   1970  HB3 MET A 123       2.933   0.403   0.595  1.00  0.26           H  
ATOM   1971  HG2 MET A 123       2.229  -2.436   0.533  1.00  0.22           H  
ATOM   1972  HG3 MET A 123       1.183  -1.467  -0.500  1.00  0.25           H  
ATOM   1973  HE1 MET A 123       3.272  -3.741  -0.843  1.00  2.23           H  
ATOM   1974  HE2 MET A 123       2.756  -3.312  -2.472  1.00  2.19           H  
ATOM   1975  HE3 MET A 123       4.479  -3.385  -2.076  1.00  2.20           H  
ATOM   1976  N   THR A 124       4.546  -2.337   2.927  1.00  0.20           N  
ATOM   1977  CA  THR A 124       5.948  -2.838   2.866  1.00  0.20           C  
ATOM   1978  C   THR A 124       6.198  -3.573   1.563  1.00  0.22           C  
ATOM   1979  O   THR A 124       5.294  -3.835   0.793  1.00  0.23           O  
ATOM   1980  CB  THR A 124       6.240  -3.784   4.037  1.00  0.19           C  
ATOM   1981  OG1 THR A 124       6.013  -5.130   3.639  1.00  0.19           O  
ATOM   1982  CG2 THR A 124       5.348  -3.453   5.233  1.00  0.18           C  
ATOM   1983  H   THR A 124       3.898  -2.762   3.523  1.00  0.19           H  
ATOM   1984  HA  THR A 124       6.620  -2.002   2.913  1.00  0.21           H  
ATOM   1985  HB  THR A 124       7.270  -3.664   4.325  1.00  0.21           H  
ATOM   1986  HG1 THR A 124       6.819  -5.627   3.797  1.00  0.78           H  
ATOM   1987 HG21 THR A 124       5.116  -2.399   5.226  1.00  1.00           H  
ATOM   1988 HG22 THR A 124       4.434  -4.024   5.166  1.00  0.99           H  
ATOM   1989 HG23 THR A 124       5.865  -3.704   6.147  1.00  1.03           H  
ATOM   1990  N   ALA A 125       7.433  -3.908   1.317  1.00  0.22           N  
ATOM   1991  CA  ALA A 125       7.762  -4.633   0.062  1.00  0.24           C  
ATOM   1992  C   ALA A 125       9.241  -5.017   0.024  1.00  0.24           C  
ATOM   1993  O   ALA A 125      10.099  -4.192  -0.214  1.00  0.26           O  
ATOM   1994  CB  ALA A 125       7.452  -3.736  -1.132  1.00  0.26           C  
ATOM   1995  H   ALA A 125       8.139  -3.680   1.963  1.00  0.21           H  
ATOM   1996  HA  ALA A 125       7.163  -5.520   0.008  1.00  0.23           H  
ATOM   1997  HB1 ALA A 125       7.631  -2.707  -0.862  1.00  0.99           H  
ATOM   1998  HB2 ALA A 125       8.091  -4.008  -1.959  1.00  1.04           H  
ATOM   1999  HB3 ALA A 125       6.420  -3.859  -1.416  1.00  1.06           H  
ATOM   2000  N   ASP A 126       9.549  -6.269   0.232  1.00  0.24           N  
ATOM   2001  CA  ASP A 126      10.978  -6.700   0.188  1.00  0.25           C  
ATOM   2002  C   ASP A 126      11.747  -6.047   1.337  1.00  0.25           C  
ATOM   2003  O   ASP A 126      12.936  -5.820   1.247  1.00  0.26           O  
ATOM   2004  CB  ASP A 126      11.599  -6.277  -1.144  1.00  0.28           C  
ATOM   2005  CG  ASP A 126      12.322  -7.468  -1.778  1.00  0.38           C  
ATOM   2006  OD1 ASP A 126      13.462  -7.705  -1.414  1.00  1.20           O  
ATOM   2007  OD2 ASP A 126      11.723  -8.122  -2.615  1.00  1.12           O  
ATOM   2008  H   ASP A 126       8.841  -6.929   0.406  1.00  0.23           H  
ATOM   2009  HA  ASP A 126      11.030  -7.774   0.285  1.00  0.25           H  
ATOM   2010  HB2 ASP A 126      10.819  -5.933  -1.807  1.00  0.32           H  
ATOM   2011  HB3 ASP A 126      12.305  -5.478  -0.973  1.00  0.31           H  
ATOM   2012  N   ASP A 127      11.060  -5.751   2.412  1.00  0.23           N  
ATOM   2013  CA  ASP A 127      11.697  -5.114   3.613  1.00  0.23           C  
ATOM   2014  C   ASP A 127      11.480  -3.602   3.579  1.00  0.24           C  
ATOM   2015  O   ASP A 127      11.716  -2.918   4.555  1.00  0.24           O  
ATOM   2016  CB  ASP A 127      13.201  -5.407   3.665  1.00  0.25           C  
ATOM   2017  CG  ASP A 127      13.709  -5.220   5.096  1.00  0.31           C  
ATOM   2018  OD1 ASP A 127      13.001  -5.607   6.011  1.00  1.09           O  
ATOM   2019  OD2 ASP A 127      14.797  -4.692   5.253  1.00  1.03           O  
ATOM   2020  H   ASP A 127      10.105  -5.951   2.430  1.00  0.22           H  
ATOM   2021  HA  ASP A 127      11.230  -5.510   4.503  1.00  0.22           H  
ATOM   2022  HB2 ASP A 127      13.379  -6.424   3.349  1.00  0.31           H  
ATOM   2023  HB3 ASP A 127      13.722  -4.728   3.009  1.00  0.27           H  
ATOM   2024  N   VAL A 128      11.020  -3.070   2.478  1.00  0.24           N  
ATOM   2025  CA  VAL A 128      10.784  -1.611   2.415  1.00  0.26           C  
ATOM   2026  C   VAL A 128       9.434  -1.317   3.059  1.00  0.24           C  
ATOM   2027  O   VAL A 128       8.695  -2.217   3.398  1.00  0.22           O  
ATOM   2028  CB  VAL A 128      10.769  -1.160   0.953  1.00  0.28           C  
ATOM   2029  CG1 VAL A 128      11.986  -1.729   0.219  1.00  0.30           C  
ATOM   2030  CG2 VAL A 128       9.493  -1.654   0.272  1.00  0.27           C  
ATOM   2031  H   VAL A 128      10.820  -3.625   1.698  1.00  0.25           H  
ATOM   2032  HA  VAL A 128      11.563  -1.091   2.950  1.00  0.27           H  
ATOM   2033  HB  VAL A 128      10.799  -0.090   0.917  1.00  0.30           H  
ATOM   2034 HG11 VAL A 128      12.792  -1.882   0.920  1.00  1.00           H  
ATOM   2035 HG12 VAL A 128      11.723  -2.671  -0.238  1.00  1.02           H  
ATOM   2036 HG13 VAL A 128      12.301  -1.035  -0.546  1.00  1.07           H  
ATOM   2037 HG21 VAL A 128       9.119  -2.514   0.800  1.00  1.04           H  
ATOM   2038 HG22 VAL A 128       8.751  -0.870   0.289  1.00  1.06           H  
ATOM   2039 HG23 VAL A 128       9.711  -1.924  -0.750  1.00  1.03           H  
ATOM   2040  N   VAL A 129       9.103  -0.073   3.223  1.00  0.25           N  
ATOM   2041  CA  VAL A 129       7.791   0.263   3.830  1.00  0.24           C  
ATOM   2042  C   VAL A 129       7.367   1.665   3.411  1.00  0.27           C  
ATOM   2043  O   VAL A 129       8.000   2.648   3.736  1.00  0.29           O  
ATOM   2044  CB  VAL A 129       7.881   0.146   5.354  1.00  0.23           C  
ATOM   2045  CG1 VAL A 129       7.104   1.289   6.026  1.00  0.24           C  
ATOM   2046  CG2 VAL A 129       7.282  -1.199   5.774  1.00  0.21           C  
ATOM   2047  H   VAL A 129       9.711   0.634   2.941  1.00  0.27           H  
ATOM   2048  HA  VAL A 129       7.057  -0.435   3.472  1.00  0.23           H  
ATOM   2049  HB  VAL A 129       8.917   0.184   5.650  1.00  0.25           H  
ATOM   2050 HG11 VAL A 129       6.126   1.374   5.574  1.00  1.01           H  
ATOM   2051 HG12 VAL A 129       6.998   1.085   7.080  1.00  0.97           H  
ATOM   2052 HG13 VAL A 129       7.641   2.218   5.891  1.00  1.04           H  
ATOM   2053 HG21 VAL A 129       7.169  -1.823   4.902  1.00  0.98           H  
ATOM   2054 HG22 VAL A 129       7.940  -1.684   6.478  1.00  1.07           H  
ATOM   2055 HG23 VAL A 129       6.316  -1.041   6.228  1.00  1.04           H  
ATOM   2056  N   CYS A 130       6.283   1.748   2.698  1.00  0.28           N  
ATOM   2057  CA  CYS A 130       5.777   3.074   2.247  1.00  0.31           C  
ATOM   2058  C   CYS A 130       4.688   3.541   3.213  1.00  0.29           C  
ATOM   2059  O   CYS A 130       3.538   3.169   3.090  1.00  0.28           O  
ATOM   2060  CB  CYS A 130       5.191   2.948   0.839  1.00  0.34           C  
ATOM   2061  SG  CYS A 130       5.385   4.520  -0.038  1.00  0.44           S  
ATOM   2062  H   CYS A 130       5.795   0.927   2.466  1.00  0.28           H  
ATOM   2063  HA  CYS A 130       6.587   3.789   2.241  1.00  0.34           H  
ATOM   2064  HB2 CYS A 130       5.710   2.169   0.301  1.00  0.39           H  
ATOM   2065  HB3 CYS A 130       4.141   2.702   0.907  1.00  0.35           H  
ATOM   2066  HG  CYS A 130       4.660   4.603  -0.662  1.00  0.99           H  
ATOM   2067  N   THR A 131       5.044   4.344   4.179  1.00  0.29           N  
ATOM   2068  CA  THR A 131       4.032   4.824   5.162  1.00  0.28           C  
ATOM   2069  C   THR A 131       3.753   6.310   4.941  1.00  0.30           C  
ATOM   2070  O   THR A 131       4.634   7.140   5.053  1.00  0.40           O  
ATOM   2071  CB  THR A 131       4.568   4.625   6.580  1.00  0.31           C  
ATOM   2072  OG1 THR A 131       5.331   3.427   6.633  1.00  0.37           O  
ATOM   2073  CG2 THR A 131       3.401   4.534   7.566  1.00  0.31           C  
ATOM   2074  H   THR A 131       5.980   4.623   4.264  1.00  0.31           H  
ATOM   2075  HA  THR A 131       3.117   4.263   5.042  1.00  0.28           H  
ATOM   2076  HB  THR A 131       5.194   5.464   6.846  1.00  0.34           H  
ATOM   2077  HG1 THR A 131       6.043   3.556   7.263  1.00  0.88           H  
ATOM   2078 HG21 THR A 131       2.468   4.650   7.034  1.00  1.06           H  
ATOM   2079 HG22 THR A 131       3.418   3.572   8.057  1.00  1.07           H  
ATOM   2080 HG23 THR A 131       3.493   5.316   8.305  1.00  1.01           H  
ATOM   2081  N   ARG A 132       2.530   6.651   4.644  1.00  0.30           N  
ATOM   2082  CA  ARG A 132       2.186   8.086   4.434  1.00  0.32           C  
ATOM   2083  C   ARG A 132       0.758   8.333   4.917  1.00  0.32           C  
ATOM   2084  O   ARG A 132      -0.146   7.572   4.631  1.00  0.43           O  
ATOM   2085  CB  ARG A 132       2.307   8.456   2.950  1.00  0.40           C  
ATOM   2086  CG  ARG A 132       1.970   7.251   2.072  1.00  0.62           C  
ATOM   2087  CD  ARG A 132       2.021   7.674   0.605  1.00  0.53           C  
ATOM   2088  NE  ARG A 132       2.195   6.470  -0.257  1.00  1.11           N  
ATOM   2089  CZ  ARG A 132       2.460   6.610  -1.527  1.00  1.18           C  
ATOM   2090  NH1 ARG A 132       3.689   6.806  -1.920  1.00  1.77           N  
ATOM   2091  NH2 ARG A 132       1.496   6.555  -2.405  1.00  1.57           N  
ATOM   2092  H   ARG A 132       1.833   5.963   4.570  1.00  0.35           H  
ATOM   2093  HA  ARG A 132       2.864   8.700   5.011  1.00  0.34           H  
ATOM   2094  HB2 ARG A 132       1.627   9.263   2.725  1.00  0.78           H  
ATOM   2095  HB3 ARG A 132       3.317   8.774   2.744  1.00  0.89           H  
ATOM   2096  HG2 ARG A 132       2.688   6.464   2.248  1.00  1.09           H  
ATOM   2097  HG3 ARG A 132       0.981   6.898   2.309  1.00  1.07           H  
ATOM   2098  HD2 ARG A 132       1.102   8.175   0.343  1.00  0.88           H  
ATOM   2099  HD3 ARG A 132       2.851   8.347   0.455  1.00  0.42           H  
ATOM   2100  HE  ARG A 132       2.111   5.574   0.130  1.00  1.60           H  
ATOM   2101 HH11 ARG A 132       4.428   6.848  -1.247  1.00  2.39           H  
ATOM   2102 HH12 ARG A 132       3.892   6.913  -2.893  1.00  1.91           H  
ATOM   2103 HH21 ARG A 132       0.554   6.406  -2.104  1.00  2.16           H  
ATOM   2104 HH22 ARG A 132       1.699   6.663  -3.378  1.00  1.71           H  
ATOM   2105  N   VAL A 133       0.553   9.386   5.660  1.00  0.31           N  
ATOM   2106  CA  VAL A 133      -0.810   9.684   6.180  1.00  0.30           C  
ATOM   2107  C   VAL A 133      -1.684  10.234   5.054  1.00  0.31           C  
ATOM   2108  O   VAL A 133      -1.202  10.788   4.088  1.00  0.33           O  
ATOM   2109  CB  VAL A 133      -0.701  10.718   7.309  1.00  0.32           C  
ATOM   2110  CG1 VAL A 133      -2.073  11.343   7.582  1.00  0.34           C  
ATOM   2111  CG2 VAL A 133      -0.191  10.031   8.581  1.00  0.33           C  
ATOM   2112  H   VAL A 133       1.301   9.980   5.883  1.00  0.39           H  
ATOM   2113  HA  VAL A 133      -1.258   8.780   6.564  1.00  0.29           H  
ATOM   2114  HB  VAL A 133      -0.008  11.492   7.018  1.00  0.34           H  
ATOM   2115 HG11 VAL A 133      -2.814  10.562   7.667  1.00  1.06           H  
ATOM   2116 HG12 VAL A 133      -2.035  11.906   8.502  1.00  1.05           H  
ATOM   2117 HG13 VAL A 133      -2.336  12.001   6.766  1.00  1.11           H  
ATOM   2118 HG21 VAL A 133       0.073   9.008   8.359  1.00  1.08           H  
ATOM   2119 HG22 VAL A 133       0.679  10.556   8.948  1.00  1.10           H  
ATOM   2120 HG23 VAL A 133      -0.965  10.047   9.335  1.00  1.02           H  
ATOM   2121  N   TYR A 134      -2.971  10.089   5.189  1.00  0.29           N  
ATOM   2122  CA  TYR A 134      -3.902  10.603   4.154  1.00  0.29           C  
ATOM   2123  C   TYR A 134      -5.040  11.344   4.836  1.00  0.29           C  
ATOM   2124  O   TYR A 134      -5.255  11.220   6.025  1.00  0.32           O  
ATOM   2125  CB  TYR A 134      -4.526   9.448   3.379  1.00  0.26           C  
ATOM   2126  CG  TYR A 134      -3.512   8.811   2.477  1.00  0.27           C  
ATOM   2127  CD1 TYR A 134      -2.487   8.037   3.020  1.00  0.29           C  
ATOM   2128  CD2 TYR A 134      -3.610   8.981   1.094  1.00  0.29           C  
ATOM   2129  CE1 TYR A 134      -1.554   7.431   2.181  1.00  0.32           C  
ATOM   2130  CE2 TYR A 134      -2.676   8.379   0.250  1.00  0.32           C  
ATOM   2131  CZ  TYR A 134      -1.645   7.601   0.792  1.00  0.34           C  
ATOM   2132  OH  TYR A 134      -0.723   7.000  -0.041  1.00  0.38           O  
ATOM   2133  H   TYR A 134      -3.327   9.647   5.983  1.00  0.28           H  
ATOM   2134  HA  TYR A 134      -3.377  11.257   3.475  1.00  0.31           H  
ATOM   2135  HB2 TYR A 134      -4.900   8.714   4.070  1.00  0.24           H  
ATOM   2136  HB3 TYR A 134      -5.343   9.825   2.786  1.00  0.26           H  
ATOM   2137  HD1 TYR A 134      -2.415   7.909   4.090  1.00  0.28           H  
ATOM   2138  HD2 TYR A 134      -4.407   9.581   0.678  1.00  0.30           H  
ATOM   2139  HE1 TYR A 134      -0.765   6.834   2.604  1.00  0.34           H  
ATOM   2140  HE2 TYR A 134      -2.753   8.513  -0.818  1.00  0.35           H  
ATOM   2141  HH  TYR A 134      -1.054   6.128  -0.269  1.00  0.84           H  
ATOM   2142  N   VAL A 135      -5.797  12.072   4.079  1.00  0.30           N  
ATOM   2143  CA  VAL A 135      -6.960  12.783   4.644  1.00  0.30           C  
ATOM   2144  C   VAL A 135      -8.099  12.622   3.655  1.00  0.29           C  
ATOM   2145  O   VAL A 135      -7.880  12.253   2.521  1.00  0.29           O  
ATOM   2146  CB  VAL A 135      -6.638  14.247   4.840  1.00  0.34           C  
ATOM   2147  CG1 VAL A 135      -7.840  14.936   5.468  1.00  0.35           C  
ATOM   2148  CG2 VAL A 135      -5.435  14.371   5.770  1.00  0.36           C  
ATOM   2149  H   VAL A 135      -5.620  12.126   3.119  1.00  0.31           H  
ATOM   2150  HA  VAL A 135      -7.229  12.341   5.588  1.00  0.30           H  
ATOM   2151  HB  VAL A 135      -6.419  14.694   3.889  1.00  0.35           H  
ATOM   2152 HG11 VAL A 135      -8.342  14.244   6.127  1.00  1.08           H  
ATOM   2153 HG12 VAL A 135      -7.508  15.794   6.030  1.00  1.05           H  
ATOM   2154 HG13 VAL A 135      -8.519  15.249   4.690  1.00  1.04           H  
ATOM   2155 HG21 VAL A 135      -4.687  13.646   5.487  1.00  1.03           H  
ATOM   2156 HG22 VAL A 135      -5.023  15.364   5.697  1.00  1.04           H  
ATOM   2157 HG23 VAL A 135      -5.750  14.182   6.786  1.00  1.15           H  
ATOM   2158  N   ARG A 136      -9.307  12.865   4.047  1.00  0.30           N  
ATOM   2159  CA  ARG A 136     -10.411  12.674   3.068  1.00  0.30           C  
ATOM   2160  C   ARG A 136     -10.569  13.917   2.203  1.00  0.34           C  
ATOM   2161  O   ARG A 136     -10.868  14.996   2.677  1.00  0.37           O  
ATOM   2162  CB  ARG A 136     -11.730  12.365   3.768  1.00  0.30           C  
ATOM   2163  CG  ARG A 136     -12.012  10.865   3.670  1.00  0.27           C  
ATOM   2164  CD  ARG A 136     -12.650  10.376   4.972  1.00  0.47           C  
ATOM   2165  NE  ARG A 136     -13.954  11.069   5.175  1.00  0.70           N  
ATOM   2166  CZ  ARG A 136     -14.833  10.578   6.005  1.00  1.07           C  
ATOM   2167  NH1 ARG A 136     -15.183   9.324   5.918  1.00  1.72           N  
ATOM   2168  NH2 ARG A 136     -15.363  11.342   6.921  1.00  1.86           N  
ATOM   2169  H   ARG A 136      -9.483  13.154   4.966  1.00  0.31           H  
ATOM   2170  HA  ARG A 136     -10.150  11.842   2.431  1.00  0.28           H  
ATOM   2171  HB2 ARG A 136     -11.675  12.659   4.804  1.00  0.32           H  
ATOM   2172  HB3 ARG A 136     -12.524  12.904   3.276  1.00  0.32           H  
ATOM   2173  HG2 ARG A 136     -12.686  10.682   2.846  1.00  0.40           H  
ATOM   2174  HG3 ARG A 136     -11.087  10.337   3.501  1.00  0.37           H  
ATOM   2175  HD2 ARG A 136     -12.814   9.310   4.914  1.00  1.01           H  
ATOM   2176  HD3 ARG A 136     -11.992  10.595   5.800  1.00  0.96           H  
ATOM   2177  HE  ARG A 136     -14.151  11.895   4.685  1.00  1.32           H  
ATOM   2178 HH11 ARG A 136     -14.777   8.739   5.216  1.00  2.20           H  
ATOM   2179 HH12 ARG A 136     -15.858   8.948   6.554  1.00  2.17           H  
ATOM   2180 HH21 ARG A 136     -15.096  12.303   6.987  1.00  2.36           H  
ATOM   2181 HH22 ARG A 136     -16.037  10.966   7.557  1.00  2.34           H  
ATOM   2182  N   GLU A 137     -10.370  13.757   0.927  1.00  0.35           N  
ATOM   2183  CA  GLU A 137     -10.501  14.902  -0.017  1.00  0.40           C  
ATOM   2184  C   GLU A 137     -11.850  15.597   0.190  1.00  0.45           C  
ATOM   2185  O   GLU A 137     -12.863  14.964  -0.057  1.00  1.17           O  
ATOM   2186  CB  GLU A 137     -10.412  14.387  -1.456  1.00  0.45           C  
ATOM   2187  CG  GLU A 137     -10.018  15.535  -2.386  1.00  0.54           C  
ATOM   2188  CD  GLU A 137     -10.680  15.338  -3.751  1.00  1.09           C  
ATOM   2189  OE1 GLU A 137     -11.893  15.444  -3.820  1.00  1.92           O  
ATOM   2190  OE2 GLU A 137      -9.962  15.086  -4.704  1.00  1.48           O  
ATOM   2191  OXT GLU A 137     -11.846  16.749   0.590  1.00  1.17           O  
ATOM   2192  H   GLU A 137     -10.130  12.873   0.591  1.00  0.33           H  
ATOM   2193  HA  GLU A 137      -9.703  15.602   0.161  1.00  0.41           H  
ATOM   2194  HB2 GLU A 137      -9.669  13.605  -1.512  1.00  0.43           H  
ATOM   2195  HB3 GLU A 137     -11.372  13.994  -1.758  1.00  0.47           H  
ATOM   2196  HG2 GLU A 137     -10.344  16.473  -1.958  1.00  0.71           H  
ATOM   2197  HG3 GLU A 137      -8.945  15.549  -2.507  1.00  0.69           H  
TER    2198      GLU A 137                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   1     -15.912  -1.750   9.677  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -14.465  -1.632   9.290  1.00  0.00           C  
ATOM      3  C   PRO A   1     -14.167  -0.256   8.671  1.00  0.00           C  
ATOM      4  O   PRO A   1     -13.057   0.223   8.761  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -14.157  -2.720   8.257  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -15.456  -3.478   8.003  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -16.557  -2.765   8.790  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -16.393  -0.838   9.575  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -15.977  -2.064  10.667  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -13.844  -1.780  10.161  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -13.791  -2.275   7.339  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -13.416  -3.398   8.649  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -15.688  -3.465   6.947  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -15.364  -4.496   8.349  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -17.236  -2.276   8.106  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -17.098  -3.481   9.392  1.00  0.00           H  
ATOM     17  N   ASN A   2     -15.133   0.360   8.013  1.00  0.00           N  
ATOM     18  CA  ASN A   2     -14.895   1.686   7.354  1.00  0.00           C  
ATOM     19  C   ASN A   2     -14.048   1.450   6.098  1.00  0.00           C  
ATOM     20  O   ASN A   2     -14.254   0.467   5.423  1.00  0.00           O  
ATOM     21  CB  ASN A   2     -14.259   2.682   8.346  1.00  0.00           C  
ATOM     22  CG  ASN A   2     -15.192   2.865   9.545  1.00  0.00           C  
ATOM     23  OD1 ASN A   2     -16.370   3.109   9.380  1.00  0.00           O  
ATOM     24  ND2 ASN A   2     -14.711   2.756  10.753  1.00  0.00           N  
ATOM     25  H   ASN A   2     -16.009  -0.065   7.924  1.00  0.00           H  
ATOM     26  HA  ASN A   2     -15.830   2.091   7.027  1.00  0.00           H  
ATOM     27  HB2 ASN A   2     -13.317   2.314   8.687  1.00  0.00           H  
ATOM     28  HB3 ASN A   2     -14.120   3.636   7.862  1.00  0.00           H  
ATOM     29 HD21 ASN A   2     -13.760   2.559  10.886  1.00  0.00           H  
ATOM     30 HD22 ASN A   2     -15.301   2.871  11.527  1.00  0.00           H  
ATOM     31  N   PHE A   3     -13.130   2.327   5.775  1.00  0.00           N  
ATOM     32  CA  PHE A   3     -12.265   2.186   4.541  1.00  0.00           C  
ATOM     33  C   PHE A   3     -13.017   2.656   3.278  1.00  0.00           C  
ATOM     34  O   PHE A   3     -12.467   3.368   2.460  1.00  0.00           O  
ATOM     35  CB  PHE A   3     -11.793   0.741   4.291  1.00  0.00           C  
ATOM     36  CG  PHE A   3     -10.958   0.210   5.435  1.00  0.00           C  
ATOM     37  CD1 PHE A   3     -11.570  -0.368   6.551  1.00  0.00           C  
ATOM     38  CD2 PHE A   3      -9.560   0.246   5.352  1.00  0.00           C  
ATOM     39  CE1 PHE A   3     -10.806  -0.911   7.566  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      -8.787  -0.293   6.389  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      -9.419  -0.881   7.498  1.00  0.00           C  
ATOM     42  H   PHE A   3     -13.006   3.100   6.344  1.00  0.00           H  
ATOM     43  HA  PHE A   3     -11.397   2.813   4.671  1.00  0.00           H  
ATOM     44  HB2 PHE A   3     -12.641   0.098   4.143  1.00  0.00           H  
ATOM     45  HB3 PHE A   3     -11.194   0.728   3.392  1.00  0.00           H  
ATOM     46  HD1 PHE A   3     -12.633  -0.402   6.634  1.00  0.00           H  
ATOM     47  HD2 PHE A   3      -9.078   0.712   4.503  1.00  0.00           H  
ATOM     48  HE1 PHE A   3     -11.295  -1.345   8.414  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      -7.710  -0.260   6.326  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      -8.839  -1.329   8.294  1.00  0.00           H  
ATOM     51  N   SER A   4     -14.255   2.245   3.089  1.00  0.00           N  
ATOM     52  CA  SER A   4     -15.026   2.639   1.865  1.00  0.00           C  
ATOM     53  C   SER A   4     -14.960   4.158   1.638  1.00  0.00           C  
ATOM     54  O   SER A   4     -15.315   4.934   2.506  1.00  0.00           O  
ATOM     55  CB  SER A   4     -16.491   2.222   2.040  1.00  0.00           C  
ATOM     56  OG  SER A   4     -17.182   3.194   2.819  1.00  0.00           O  
ATOM     57  H   SER A   4     -14.674   1.659   3.738  1.00  0.00           H  
ATOM     58  HA  SER A   4     -14.615   2.122   1.008  1.00  0.00           H  
ATOM     59  HB2 SER A   4     -16.961   2.143   1.074  1.00  0.00           H  
ATOM     60  HB3 SER A   4     -16.530   1.263   2.534  1.00  0.00           H  
ATOM     61  HG  SER A   4     -17.891   2.748   3.288  1.00  0.00           H  
ATOM     62  N   GLY A   5     -14.526   4.584   0.477  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -14.459   6.048   0.197  1.00  0.00           C  
ATOM     64  C   GLY A   5     -13.181   6.378  -0.559  1.00  0.00           C  
ATOM     65  O   GLY A   5     -12.184   5.690  -0.455  1.00  0.00           O  
ATOM     66  H   GLY A   5     -14.252   3.942  -0.213  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -15.312   6.345  -0.392  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -14.465   6.595   1.123  1.00  0.00           H  
ATOM     69  N   ASN A   6     -13.205   7.453  -1.292  1.00  0.00           N  
ATOM     70  CA  ASN A   6     -11.997   7.882  -2.039  1.00  0.00           C  
ATOM     71  C   ASN A   6     -11.057   8.502  -1.028  1.00  0.00           C  
ATOM     72  O   ASN A   6     -11.500   8.980   0.003  1.00  0.00           O  
ATOM     73  CB  ASN A   6     -12.373   8.908  -3.111  1.00  0.00           C  
ATOM     74  CG  ASN A   6     -11.141   9.241  -3.954  1.00  0.00           C  
ATOM     75  OD1 ASN A   6     -10.233   9.902  -3.489  1.00  0.00           O  
ATOM     76  ND2 ASN A   6     -11.070   8.809  -5.183  1.00  0.00           N  
ATOM     77  H   ASN A   6     -14.014   7.990  -1.323  1.00  0.00           H  
ATOM     78  HA  ASN A   6     -11.526   7.025  -2.489  1.00  0.00           H  
ATOM     79  HB2 ASN A   6     -13.145   8.498  -3.746  1.00  0.00           H  
ATOM     80  HB3 ASN A   6     -12.736   9.807  -2.637  1.00  0.00           H  
ATOM     81 HD21 ASN A   6     -11.802   8.275  -5.557  1.00  0.00           H  
ATOM     82 HD22 ASN A   6     -10.285   9.017  -5.731  1.00  0.00           H  
ATOM     83  N   TRP A   7      -9.771   8.465  -1.265  1.00  0.00           N  
ATOM     84  CA  TRP A   7      -8.845   9.024  -0.238  1.00  0.00           C  
ATOM     85  C   TRP A   7      -7.834   9.991  -0.814  1.00  0.00           C  
ATOM     86  O   TRP A   7      -7.165   9.717  -1.793  1.00  0.00           O  
ATOM     87  CB  TRP A   7      -8.101   7.878   0.409  1.00  0.00           C  
ATOM     88  CG  TRP A   7      -9.073   6.956   1.043  1.00  0.00           C  
ATOM     89  CD1 TRP A   7      -9.548   5.818   0.499  1.00  0.00           C  
ATOM     90  CD2 TRP A   7      -9.714   7.101   2.326  1.00  0.00           C  
ATOM     91  NE1 TRP A   7     -10.405   5.222   1.404  1.00  0.00           N  
ATOM     92  CE2 TRP A   7     -10.546   5.986   2.549  1.00  0.00           C  
ATOM     93  CE3 TRP A   7      -9.633   8.086   3.310  1.00  0.00           C  
ATOM     94  CZ2 TRP A   7     -11.280   5.854   3.730  1.00  0.00           C  
ATOM     95  CZ3 TRP A   7     -10.372   7.978   4.487  1.00  0.00           C  
ATOM     96  CH2 TRP A   7     -11.197   6.860   4.705  1.00  0.00           C  
ATOM     97  H   TRP A   7      -9.419   8.035  -2.086  1.00  0.00           H  
ATOM     98  HA  TRP A   7      -9.416   9.539   0.519  1.00  0.00           H  
ATOM     99  HB2 TRP A   7      -7.533   7.353  -0.328  1.00  0.00           H  
ATOM    100  HB3 TRP A   7      -7.440   8.263   1.156  1.00  0.00           H  
ATOM    101  HD1 TRP A   7      -9.288   5.430  -0.475  1.00  0.00           H  
ATOM    102  HE1 TRP A   7     -10.868   4.376   1.264  1.00  0.00           H  
ATOM    103  HE3 TRP A   7      -8.994   8.936   3.155  1.00  0.00           H  
ATOM    104  HZ2 TRP A   7     -11.898   4.982   3.893  1.00  0.00           H  
ATOM    105  HZ3 TRP A   7     -10.318   8.769   5.219  1.00  0.00           H  
ATOM    106  HH2 TRP A   7     -11.769   6.778   5.617  1.00  0.00           H  
ATOM    107  N   LYS A   8      -7.703  11.120  -0.172  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -6.716  12.126  -0.622  1.00  0.00           C  
ATOM    109  C   LYS A   8      -5.427  11.926   0.179  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.455  11.422   1.287  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -7.263  13.541  -0.386  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -8.745  13.603  -0.777  1.00  0.00           C  
ATOM    113  CD  LYS A   8      -8.900  13.271  -2.264  1.00  0.00           C  
ATOM    114  CE  LYS A   8      -8.384  14.439  -3.107  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      -9.098  15.689  -2.717  1.00  0.00           N  
ATOM    116  H   LYS A   8      -8.254  11.298   0.624  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -6.521  11.977  -1.668  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -7.157  13.795   0.659  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -6.706  14.245  -0.984  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -9.299  12.885  -0.190  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -9.125  14.589  -0.586  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      -8.334  12.380  -2.493  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -9.939  13.100  -2.486  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      -7.325  14.563  -2.940  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      -8.562  14.235  -4.152  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -10.081  15.463  -2.466  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      -8.620  16.119  -1.899  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      -9.090  16.356  -3.514  1.00  0.00           H  
ATOM    129  N   ILE A   9      -4.301  12.302  -0.371  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -3.013  12.118   0.360  1.00  0.00           C  
ATOM    131  C   ILE A   9      -2.928  13.131   1.514  1.00  0.00           C  
ATOM    132  O   ILE A   9      -3.354  14.263   1.397  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -1.839  12.255  -0.646  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -0.721  11.270  -0.271  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -1.278  13.687  -0.695  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -0.123  11.623   1.095  1.00  0.00           C  
ATOM    137  H   ILE A   9      -4.302  12.697  -1.268  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -2.997  11.121   0.786  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -2.205  12.001  -1.630  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -1.126  10.269  -0.234  1.00  0.00           H  
ATOM    141 HG13 ILE A   9       0.056  11.312  -1.020  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -2.082  14.381  -0.884  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -0.815  13.922   0.252  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -0.544  13.758  -1.483  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -0.412  12.625   1.372  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -0.480  10.925   1.837  1.00  0.00           H  
ATOM    147 HD13 ILE A   9       0.952  11.564   1.037  1.00  0.00           H  
ATOM    148  N   ILE A  10      -2.376  12.713   2.616  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -2.241  13.598   3.796  1.00  0.00           C  
ATOM    150  C   ILE A  10      -1.011  13.127   4.588  1.00  0.00           C  
ATOM    151  O   ILE A  10      -0.958  12.014   5.070  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -3.540  13.510   4.632  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -4.632  14.363   3.962  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -3.325  14.021   6.066  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -5.578  13.466   3.157  1.00  0.00           C  
ATOM    156  H   ILE A  10      -2.038  11.804   2.666  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -2.092  14.612   3.469  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -3.862  12.485   4.667  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -5.198  14.886   4.719  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -4.173  15.082   3.301  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -2.925  15.024   6.035  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -4.270  14.026   6.590  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -2.632  13.372   6.580  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -5.501  12.450   3.512  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -6.592  13.814   3.281  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -5.313  13.504   2.112  1.00  0.00           H  
ATOM    167  N   ARG A  11      -0.023  13.971   4.691  1.00  0.00           N  
ATOM    168  CA  ARG A  11       1.235  13.622   5.423  1.00  0.00           C  
ATOM    169  C   ARG A  11       1.949  12.471   4.710  1.00  0.00           C  
ATOM    170  O   ARG A  11       1.384  11.419   4.483  1.00  0.00           O  
ATOM    171  CB  ARG A  11       0.919  13.227   6.871  1.00  0.00           C  
ATOM    172  CG  ARG A  11       0.862  14.487   7.738  1.00  0.00           C  
ATOM    173  CD  ARG A  11      -0.313  15.359   7.292  1.00  0.00           C  
ATOM    174  NE  ARG A  11      -0.659  16.321   8.376  1.00  0.00           N  
ATOM    175  CZ  ARG A  11      -1.642  17.163   8.212  1.00  0.00           C  
ATOM    176  NH1 ARG A  11      -2.870  16.727   8.138  1.00  0.00           N  
ATOM    177  NH2 ARG A  11      -1.397  18.442   8.121  1.00  0.00           N  
ATOM    178  H   ARG A  11      -0.105  14.842   4.267  1.00  0.00           H  
ATOM    179  HA  ARG A  11       1.885  14.485   5.428  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -0.032  12.721   6.914  1.00  0.00           H  
ATOM    181  HB3 ARG A  11       1.692  12.573   7.243  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       0.731  14.206   8.773  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       1.782  15.041   7.629  1.00  0.00           H  
ATOM    184  HD2 ARG A  11      -0.038  15.904   6.400  1.00  0.00           H  
ATOM    185  HD3 ARG A  11      -1.165  14.731   7.079  1.00  0.00           H  
ATOM    186  HE  ARG A  11      -0.148  16.321   9.212  1.00  0.00           H  
ATOM    187 HH11 ARG A  11      -3.058  15.748   8.208  1.00  0.00           H  
ATOM    188 HH12 ARG A  11      -3.624  17.373   8.012  1.00  0.00           H  
ATOM    189 HH21 ARG A  11      -0.457  18.776   8.178  1.00  0.00           H  
ATOM    190 HH22 ARG A  11      -2.151  19.088   7.996  1.00  0.00           H  
ATOM    191  N   SER A  12       3.193  12.676   4.350  1.00  0.00           N  
ATOM    192  CA  SER A  12       3.962  11.610   3.642  1.00  0.00           C  
ATOM    193  C   SER A  12       5.460  11.924   3.713  1.00  0.00           C  
ATOM    194  O   SER A  12       5.874  13.057   3.557  1.00  0.00           O  
ATOM    195  CB  SER A  12       3.523  11.564   2.177  1.00  0.00           C  
ATOM    196  OG  SER A  12       3.491  10.214   1.736  1.00  0.00           O  
ATOM    197  H   SER A  12       3.620  13.537   4.543  1.00  0.00           H  
ATOM    198  HA  SER A  12       3.770  10.652   4.109  1.00  0.00           H  
ATOM    199  HB2 SER A  12       2.540  11.994   2.081  1.00  0.00           H  
ATOM    200  HB3 SER A  12       4.219  12.134   1.574  1.00  0.00           H  
ATOM    201  HG  SER A  12       4.330  10.019   1.314  1.00  0.00           H  
ATOM    202  N   GLU A  13       6.270  10.922   3.939  1.00  0.00           N  
ATOM    203  CA  GLU A  13       7.746  11.136   4.016  1.00  0.00           C  
ATOM    204  C   GLU A  13       8.424   9.783   4.238  1.00  0.00           C  
ATOM    205  O   GLU A  13       9.061   9.548   5.249  1.00  0.00           O  
ATOM    206  CB  GLU A  13       8.072  12.084   5.178  1.00  0.00           C  
ATOM    207  CG  GLU A  13       9.576  12.368   5.203  1.00  0.00           C  
ATOM    208  CD  GLU A  13       9.844  13.631   6.024  1.00  0.00           C  
ATOM    209  OE1 GLU A  13       9.951  13.515   7.234  1.00  0.00           O  
ATOM    210  OE2 GLU A  13       9.937  14.692   5.429  1.00  0.00           O  
ATOM    211  H   GLU A  13       5.904  10.021   4.055  1.00  0.00           H  
ATOM    212  HA  GLU A  13       8.096  11.562   3.088  1.00  0.00           H  
ATOM    213  HB2 GLU A  13       7.533  13.011   5.048  1.00  0.00           H  
ATOM    214  HB3 GLU A  13       7.779  11.625   6.110  1.00  0.00           H  
ATOM    215  HG2 GLU A  13      10.092  11.531   5.650  1.00  0.00           H  
ATOM    216  HG3 GLU A  13       9.932  12.514   4.195  1.00  0.00           H  
ATOM    217  N   ASN A  14       8.266   8.885   3.302  1.00  0.00           N  
ATOM    218  CA  ASN A  14       8.872   7.527   3.450  1.00  0.00           C  
ATOM    219  C   ASN A  14       9.576   7.074   2.158  1.00  0.00           C  
ATOM    220  O   ASN A  14      10.429   6.217   2.207  1.00  0.00           O  
ATOM    221  CB  ASN A  14       7.770   6.531   3.790  1.00  0.00           C  
ATOM    222  CG  ASN A  14       7.593   6.460   5.308  1.00  0.00           C  
ATOM    223  OD1 ASN A  14       6.622   6.959   5.842  1.00  0.00           O  
ATOM    224  ND2 ASN A  14       8.496   5.857   6.030  1.00  0.00           N  
ATOM    225  H   ASN A  14       7.730   9.102   2.514  1.00  0.00           H  
ATOM    226  HA  ASN A  14       9.585   7.538   4.257  1.00  0.00           H  
ATOM    227  HB2 ASN A  14       6.847   6.850   3.333  1.00  0.00           H  
ATOM    228  HB3 ASN A  14       8.041   5.560   3.416  1.00  0.00           H  
ATOM    229 HD21 ASN A  14       9.279   5.454   5.600  1.00  0.00           H  
ATOM    230 HD22 ASN A  14       8.392   5.805   7.004  1.00  0.00           H  
ATOM    231  N   PHE A  15       9.218   7.619   1.009  1.00  0.00           N  
ATOM    232  CA  PHE A  15       9.854   7.194  -0.295  1.00  0.00           C  
ATOM    233  C   PHE A  15      11.386   7.089  -0.172  1.00  0.00           C  
ATOM    234  O   PHE A  15      11.975   6.092  -0.537  1.00  0.00           O  
ATOM    235  CB  PHE A  15       9.504   8.217  -1.393  1.00  0.00           C  
ATOM    236  CG  PHE A  15       9.606   7.615  -2.801  1.00  0.00           C  
ATOM    237  CD1 PHE A  15      10.305   6.416  -3.051  1.00  0.00           C  
ATOM    238  CD2 PHE A  15       9.000   8.286  -3.873  1.00  0.00           C  
ATOM    239  CE1 PHE A  15      10.390   5.902  -4.344  1.00  0.00           C  
ATOM    240  CE2 PHE A  15       9.092   7.767  -5.173  1.00  0.00           C  
ATOM    241  CZ  PHE A  15       9.788   6.573  -5.404  1.00  0.00           C  
ATOM    242  H   PHE A  15       8.515   8.296   0.995  1.00  0.00           H  
ATOM    243  HA  PHE A  15       9.461   6.227  -0.578  1.00  0.00           H  
ATOM    244  HB2 PHE A  15       8.496   8.567  -1.236  1.00  0.00           H  
ATOM    245  HB3 PHE A  15      10.182   9.055  -1.318  1.00  0.00           H  
ATOM    246  HD1 PHE A  15      10.771   5.888  -2.249  1.00  0.00           H  
ATOM    247  HD2 PHE A  15       8.461   9.205  -3.697  1.00  0.00           H  
ATOM    248  HE1 PHE A  15      10.926   4.982  -4.524  1.00  0.00           H  
ATOM    249  HE2 PHE A  15       8.623   8.286  -5.996  1.00  0.00           H  
ATOM    250  HZ  PHE A  15       9.867   6.173  -6.402  1.00  0.00           H  
ATOM    251  N   GLU A  16      12.035   8.092   0.334  1.00  0.00           N  
ATOM    252  CA  GLU A  16      13.520   8.012   0.456  1.00  0.00           C  
ATOM    253  C   GLU A  16      13.878   6.952   1.488  1.00  0.00           C  
ATOM    254  O   GLU A  16      14.845   6.229   1.333  1.00  0.00           O  
ATOM    255  CB  GLU A  16      14.100   9.369   0.870  1.00  0.00           C  
ATOM    256  CG  GLU A  16      13.521  10.478  -0.019  1.00  0.00           C  
ATOM    257  CD  GLU A  16      12.422  11.226   0.739  1.00  0.00           C  
ATOM    258  OE1 GLU A  16      12.713  11.749   1.803  1.00  0.00           O  
ATOM    259  OE2 GLU A  16      11.308  11.265   0.243  1.00  0.00           O  
ATOM    260  H   GLU A  16      11.556   8.885   0.628  1.00  0.00           H  
ATOM    261  HA  GLU A  16      13.926   7.706  -0.496  1.00  0.00           H  
ATOM    262  HB2 GLU A  16      13.851   9.565   1.903  1.00  0.00           H  
ATOM    263  HB3 GLU A  16      15.174   9.348   0.759  1.00  0.00           H  
ATOM    264  HG2 GLU A  16      14.307  11.168  -0.286  1.00  0.00           H  
ATOM    265  HG3 GLU A  16      13.105  10.043  -0.915  1.00  0.00           H  
ATOM    266  N   GLU A  17      13.090   6.830   2.522  1.00  0.00           N  
ATOM    267  CA  GLU A  17      13.364   5.785   3.547  1.00  0.00           C  
ATOM    268  C   GLU A  17      13.286   4.402   2.881  1.00  0.00           C  
ATOM    269  O   GLU A  17      13.856   3.444   3.358  1.00  0.00           O  
ATOM    270  CB  GLU A  17      12.317   5.878   4.657  1.00  0.00           C  
ATOM    271  CG  GLU A  17      12.941   5.467   5.990  1.00  0.00           C  
ATOM    272  CD  GLU A  17      12.089   6.007   7.140  1.00  0.00           C  
ATOM    273  OE1 GLU A  17      12.020   7.217   7.283  1.00  0.00           O  
ATOM    274  OE2 GLU A  17      11.520   5.202   7.859  1.00  0.00           O  
ATOM    275  H   GLU A  17      12.304   7.408   2.610  1.00  0.00           H  
ATOM    276  HA  GLU A  17      14.350   5.933   3.962  1.00  0.00           H  
ATOM    277  HB2 GLU A  17      11.955   6.894   4.725  1.00  0.00           H  
ATOM    278  HB3 GLU A  17      11.498   5.218   4.427  1.00  0.00           H  
ATOM    279  HG2 GLU A  17      12.984   4.389   6.048  1.00  0.00           H  
ATOM    280  HG3 GLU A  17      13.937   5.873   6.062  1.00  0.00           H  
ATOM    281  N   LEU A  18      12.586   4.305   1.773  1.00  0.00           N  
ATOM    282  CA  LEU A  18      12.459   3.008   1.054  1.00  0.00           C  
ATOM    283  C   LEU A  18      13.747   2.709   0.329  1.00  0.00           C  
ATOM    284  O   LEU A  18      14.287   1.624   0.427  1.00  0.00           O  
ATOM    285  CB  LEU A  18      11.338   3.079   0.007  1.00  0.00           C  
ATOM    286  CG  LEU A  18      10.144   3.915   0.470  1.00  0.00           C  
ATOM    287  CD1 LEU A  18       8.994   3.682  -0.497  1.00  0.00           C  
ATOM    288  CD2 LEU A  18       9.683   3.541   1.874  1.00  0.00           C  
ATOM    289  H   LEU A  18      12.147   5.088   1.410  1.00  0.00           H  
ATOM    290  HA  LEU A  18      12.256   2.224   1.754  1.00  0.00           H  
ATOM    291  HB2 LEU A  18      11.733   3.528  -0.893  1.00  0.00           H  
ATOM    292  HB3 LEU A  18      11.005   2.085  -0.215  1.00  0.00           H  
ATOM    293  HG  LEU A  18      10.416   4.941   0.450  1.00  0.00           H  
ATOM    294 HD11 LEU A  18       9.375   3.672  -1.507  1.00  0.00           H  
ATOM    295 HD12 LEU A  18       8.531   2.731  -0.277  1.00  0.00           H  
ATOM    296 HD13 LEU A  18       8.269   4.472  -0.389  1.00  0.00           H  
ATOM    297 HD21 LEU A  18      10.535   3.302   2.491  1.00  0.00           H  
ATOM    298 HD22 LEU A  18       9.154   4.374   2.306  1.00  0.00           H  
ATOM    299 HD23 LEU A  18       9.026   2.690   1.816  1.00  0.00           H  
ATOM    300  N   LEU A  19      14.249   3.666  -0.399  1.00  0.00           N  
ATOM    301  CA  LEU A  19      15.512   3.432  -1.129  1.00  0.00           C  
ATOM    302  C   LEU A  19      16.713   3.633  -0.181  1.00  0.00           C  
ATOM    303  O   LEU A  19      17.855   3.556  -0.589  1.00  0.00           O  
ATOM    304  CB  LEU A  19      15.588   4.373  -2.346  1.00  0.00           C  
ATOM    305  CG  LEU A  19      14.315   4.259  -3.239  1.00  0.00           C  
ATOM    306  CD1 LEU A  19      13.692   2.849  -3.186  1.00  0.00           C  
ATOM    307  CD2 LEU A  19      13.276   5.286  -2.781  1.00  0.00           C  
ATOM    308  H   LEU A  19      13.795   4.532  -0.460  1.00  0.00           H  
ATOM    309  HA  LEU A  19      15.503   2.415  -1.472  1.00  0.00           H  
ATOM    310  HB2 LEU A  19      15.684   5.391  -1.998  1.00  0.00           H  
ATOM    311  HB3 LEU A  19      16.456   4.118  -2.935  1.00  0.00           H  
ATOM    312  HG  LEU A  19      14.584   4.475  -4.261  1.00  0.00           H  
ATOM    313 HD11 LEU A  19      14.472   2.106  -3.254  1.00  0.00           H  
ATOM    314 HD12 LEU A  19      13.160   2.725  -2.253  1.00  0.00           H  
ATOM    315 HD13 LEU A  19      13.004   2.727  -4.009  1.00  0.00           H  
ATOM    316 HD21 LEU A  19      13.741   6.005  -2.122  1.00  0.00           H  
ATOM    317 HD22 LEU A  19      12.875   5.797  -3.644  1.00  0.00           H  
ATOM    318 HD23 LEU A  19      12.476   4.783  -2.259  1.00  0.00           H  
ATOM    319  N   LYS A  20      16.454   3.869   1.088  1.00  0.00           N  
ATOM    320  CA  LYS A  20      17.540   4.051   2.082  1.00  0.00           C  
ATOM    321  C   LYS A  20      17.598   2.827   3.008  1.00  0.00           C  
ATOM    322  O   LYS A  20      18.608   2.549   3.626  1.00  0.00           O  
ATOM    323  CB  LYS A  20      17.218   5.283   2.923  1.00  0.00           C  
ATOM    324  CG  LYS A  20      17.846   6.516   2.284  1.00  0.00           C  
ATOM    325  CD  LYS A  20      17.980   7.626   3.329  1.00  0.00           C  
ATOM    326  CE  LYS A  20      18.677   8.835   2.704  1.00  0.00           C  
ATOM    327  NZ  LYS A  20      18.280  10.071   3.437  1.00  0.00           N  
ATOM    328  H   LYS A  20      15.536   3.916   1.397  1.00  0.00           H  
ATOM    329  HA  LYS A  20      18.480   4.179   1.580  1.00  0.00           H  
ATOM    330  HB2 LYS A  20      16.146   5.411   2.970  1.00  0.00           H  
ATOM    331  HB3 LYS A  20      17.604   5.149   3.918  1.00  0.00           H  
ATOM    332  HG2 LYS A  20      18.821   6.262   1.899  1.00  0.00           H  
ATOM    333  HG3 LYS A  20      17.217   6.856   1.477  1.00  0.00           H  
ATOM    334  HD2 LYS A  20      16.997   7.914   3.675  1.00  0.00           H  
ATOM    335  HD3 LYS A  20      18.564   7.267   4.163  1.00  0.00           H  
ATOM    336  HE2 LYS A  20      19.748   8.707   2.769  1.00  0.00           H  
ATOM    337  HE3 LYS A  20      18.387   8.922   1.668  1.00  0.00           H  
ATOM    338  HZ1 LYS A  20      18.389   9.918   4.460  1.00  0.00           H  
ATOM    339  HZ2 LYS A  20      18.887  10.861   3.137  1.00  0.00           H  
ATOM    340  HZ3 LYS A  20      17.288  10.295   3.227  1.00  0.00           H  
ATOM    341  N   VAL A  21      16.513   2.105   3.105  1.00  0.00           N  
ATOM    342  CA  VAL A  21      16.461   0.909   3.975  1.00  0.00           C  
ATOM    343  C   VAL A  21      16.676  -0.331   3.118  1.00  0.00           C  
ATOM    344  O   VAL A  21      17.214  -1.321   3.581  1.00  0.00           O  
ATOM    345  CB  VAL A  21      15.098   0.842   4.668  1.00  0.00           C  
ATOM    346  CG1 VAL A  21      14.890   2.100   5.512  1.00  0.00           C  
ATOM    347  CG2 VAL A  21      13.978   0.736   3.627  1.00  0.00           C  
ATOM    348  H   VAL A  21      15.730   2.350   2.602  1.00  0.00           H  
ATOM    349  HA  VAL A  21      17.242   0.971   4.717  1.00  0.00           H  
ATOM    350  HB  VAL A  21      15.071  -0.019   5.305  1.00  0.00           H  
ATOM    351 HG11 VAL A  21      15.442   2.920   5.077  1.00  0.00           H  
ATOM    352 HG12 VAL A  21      13.839   2.346   5.537  1.00  0.00           H  
ATOM    353 HG13 VAL A  21      15.242   1.921   6.517  1.00  0.00           H  
ATOM    354 HG21 VAL A  21      14.358   1.008   2.654  1.00  0.00           H  
ATOM    355 HG22 VAL A  21      13.617  -0.280   3.595  1.00  0.00           H  
ATOM    356 HG23 VAL A  21      13.169   1.397   3.893  1.00  0.00           H  
ATOM    357  N   LEU A  22      16.298  -0.280   1.851  1.00  0.00           N  
ATOM    358  CA  LEU A  22      16.536  -1.458   0.961  1.00  0.00           C  
ATOM    359  C   LEU A  22      18.031  -1.793   1.013  1.00  0.00           C  
ATOM    360  O   LEU A  22      18.440  -2.917   0.791  1.00  0.00           O  
ATOM    361  CB  LEU A  22      16.078  -1.166  -0.495  1.00  0.00           C  
ATOM    362  CG  LEU A  22      16.735   0.081  -1.117  1.00  0.00           C  
ATOM    363  CD1 LEU A  22      18.235  -0.133  -1.373  1.00  0.00           C  
ATOM    364  CD2 LEU A  22      16.050   0.341  -2.462  1.00  0.00           C  
ATOM    365  H   LEU A  22      15.897   0.535   1.490  1.00  0.00           H  
ATOM    366  HA  LEU A  22      15.977  -2.307   1.345  1.00  0.00           H  
ATOM    367  HB2 LEU A  22      16.308  -2.012  -1.115  1.00  0.00           H  
ATOM    368  HB3 LEU A  22      15.005  -1.017  -0.495  1.00  0.00           H  
ATOM    369  HG  LEU A  22      16.592   0.932  -0.469  1.00  0.00           H  
ATOM    370 HD11 LEU A  22      18.463  -1.186  -1.329  1.00  0.00           H  
ATOM    371 HD12 LEU A  22      18.495   0.250  -2.349  1.00  0.00           H  
ATOM    372 HD13 LEU A  22      18.805   0.394  -0.625  1.00  0.00           H  
ATOM    373 HD21 LEU A  22      14.983   0.420  -2.312  1.00  0.00           H  
ATOM    374 HD22 LEU A  22      16.424   1.262  -2.884  1.00  0.00           H  
ATOM    375 HD23 LEU A  22      16.260  -0.476  -3.136  1.00  0.00           H  
ATOM    376  N   GLY A  23      18.843  -0.807   1.329  1.00  0.00           N  
ATOM    377  CA  GLY A  23      20.295  -1.030   1.428  1.00  0.00           C  
ATOM    378  C   GLY A  23      21.025   0.029   0.624  1.00  0.00           C  
ATOM    379  O   GLY A  23      21.506  -0.227  -0.463  1.00  0.00           O  
ATOM    380  H   GLY A  23      18.487   0.089   1.511  1.00  0.00           H  
ATOM    381  HA2 GLY A  23      20.591  -0.960   2.465  1.00  0.00           H  
ATOM    382  HA3 GLY A  23      20.532  -1.996   1.042  1.00  0.00           H  
ATOM    383  N   VAL A  24      21.102   1.225   1.153  1.00  0.00           N  
ATOM    384  CA  VAL A  24      21.799   2.343   0.436  1.00  0.00           C  
ATOM    385  C   VAL A  24      23.164   1.868  -0.112  1.00  0.00           C  
ATOM    386  O   VAL A  24      23.892   1.135   0.529  1.00  0.00           O  
ATOM    387  CB  VAL A  24      21.936   3.550   1.413  1.00  0.00           C  
ATOM    388  CG1 VAL A  24      23.402   3.872   1.772  1.00  0.00           C  
ATOM    389  CG2 VAL A  24      21.312   4.793   0.771  1.00  0.00           C  
ATOM    390  H   VAL A  24      20.681   1.392   2.028  1.00  0.00           H  
ATOM    391  HA  VAL A  24      21.184   2.641  -0.402  1.00  0.00           H  
ATOM    392  HB  VAL A  24      21.398   3.317   2.321  1.00  0.00           H  
ATOM    393 HG11 VAL A  24      23.900   2.971   2.098  1.00  0.00           H  
ATOM    394 HG12 VAL A  24      23.906   4.266   0.901  1.00  0.00           H  
ATOM    395 HG13 VAL A  24      23.427   4.606   2.564  1.00  0.00           H  
ATOM    396 HG21 VAL A  24      21.448   4.751  -0.300  1.00  0.00           H  
ATOM    397 HG22 VAL A  24      20.259   4.827   0.998  1.00  0.00           H  
ATOM    398 HG23 VAL A  24      21.793   5.679   1.159  1.00  0.00           H  
ATOM    399  N   ASN A  25      23.486   2.296  -1.294  1.00  0.00           N  
ATOM    400  CA  ASN A  25      24.773   1.910  -1.940  1.00  0.00           C  
ATOM    401  C   ASN A  25      24.797   2.600  -3.294  1.00  0.00           C  
ATOM    402  O   ASN A  25      24.639   1.977  -4.324  1.00  0.00           O  
ATOM    403  CB  ASN A  25      24.842   0.390  -2.119  1.00  0.00           C  
ATOM    404  CG  ASN A  25      26.305  -0.041  -2.245  1.00  0.00           C  
ATOM    405  OD1 ASN A  25      27.109   0.662  -2.824  1.00  0.00           O  
ATOM    406  ND2 ASN A  25      26.687  -1.174  -1.724  1.00  0.00           N  
ATOM    407  H   ASN A  25      22.866   2.889  -1.774  1.00  0.00           H  
ATOM    408  HA  ASN A  25      25.604   2.255  -1.342  1.00  0.00           H  
ATOM    409  HB2 ASN A  25      24.395  -0.096  -1.265  1.00  0.00           H  
ATOM    410  HB3 ASN A  25      24.309   0.108  -3.014  1.00  0.00           H  
ATOM    411 HD21 ASN A  25      26.039  -1.742  -1.257  1.00  0.00           H  
ATOM    412 HD22 ASN A  25      27.622  -1.458  -1.799  1.00  0.00           H  
ATOM    413  N   VAL A  26      24.929   3.907  -3.262  1.00  0.00           N  
ATOM    414  CA  VAL A  26      24.906   4.764  -4.493  1.00  0.00           C  
ATOM    415  C   VAL A  26      23.458   5.149  -4.814  1.00  0.00           C  
ATOM    416  O   VAL A  26      23.217   6.055  -5.590  1.00  0.00           O  
ATOM    417  CB  VAL A  26      25.543   4.082  -5.715  1.00  0.00           C  
ATOM    418  CG1 VAL A  26      25.638   5.093  -6.855  1.00  0.00           C  
ATOM    419  CG2 VAL A  26      26.944   3.583  -5.353  1.00  0.00           C  
ATOM    420  H   VAL A  26      25.001   4.349  -2.389  1.00  0.00           H  
ATOM    421  HA  VAL A  26      25.448   5.674  -4.272  1.00  0.00           H  
ATOM    422  HB  VAL A  26      24.929   3.254  -6.033  1.00  0.00           H  
ATOM    423 HG11 VAL A  26      25.805   6.078  -6.447  1.00  0.00           H  
ATOM    424 HG12 VAL A  26      26.455   4.826  -7.506  1.00  0.00           H  
ATOM    425 HG13 VAL A  26      24.713   5.087  -7.414  1.00  0.00           H  
ATOM    426 HG21 VAL A  26      27.426   4.302  -4.708  1.00  0.00           H  
ATOM    427 HG22 VAL A  26      26.867   2.635  -4.843  1.00  0.00           H  
ATOM    428 HG23 VAL A  26      27.526   3.461  -6.255  1.00  0.00           H  
ATOM    429  N   MET A  27      22.485   4.505  -4.196  1.00  0.00           N  
ATOM    430  CA  MET A  27      21.070   4.877  -4.438  1.00  0.00           C  
ATOM    431  C   MET A  27      20.900   6.294  -3.906  1.00  0.00           C  
ATOM    432  O   MET A  27      20.653   7.221  -4.652  1.00  0.00           O  
ATOM    433  CB  MET A  27      20.151   3.922  -3.668  1.00  0.00           C  
ATOM    434  CG  MET A  27      20.521   2.462  -3.977  1.00  0.00           C  
ATOM    435  SD  MET A  27      19.320   1.748  -5.133  1.00  0.00           S  
ATOM    436  CE  MET A  27      20.331   0.347  -5.672  1.00  0.00           C  
ATOM    437  H   MET A  27      22.684   3.805  -3.551  1.00  0.00           H  
ATOM    438  HA  MET A  27      20.845   4.845  -5.498  1.00  0.00           H  
ATOM    439  HB2 MET A  27      20.260   4.101  -2.608  1.00  0.00           H  
ATOM    440  HB3 MET A  27      19.131   4.105  -3.955  1.00  0.00           H  
ATOM    441  HG2 MET A  27      21.505   2.420  -4.416  1.00  0.00           H  
ATOM    442  HG3 MET A  27      20.517   1.892  -3.059  1.00  0.00           H  
ATOM    443  HE1 MET A  27      20.869  -0.055  -4.824  1.00  0.00           H  
ATOM    444  HE2 MET A  27      19.691  -0.415  -6.095  1.00  0.00           H  
ATOM    445  HE3 MET A  27      21.036   0.676  -6.418  1.00  0.00           H  
ATOM    446  N   LEU A  28      21.082   6.469  -2.611  1.00  0.00           N  
ATOM    447  CA  LEU A  28      20.985   7.831  -1.996  1.00  0.00           C  
ATOM    448  C   LEU A  28      19.721   8.539  -2.495  1.00  0.00           C  
ATOM    449  O   LEU A  28      19.787   9.433  -3.316  1.00  0.00           O  
ATOM    450  CB  LEU A  28      22.241   8.613  -2.399  1.00  0.00           C  
ATOM    451  CG  LEU A  28      23.184   8.780  -1.195  1.00  0.00           C  
ATOM    452  CD1 LEU A  28      22.469   9.527  -0.066  1.00  0.00           C  
ATOM    453  CD2 LEU A  28      23.628   7.403  -0.692  1.00  0.00           C  
ATOM    454  H   LEU A  28      21.315   5.702  -2.048  1.00  0.00           H  
ATOM    455  HA  LEU A  28      20.947   7.746  -0.929  1.00  0.00           H  
ATOM    456  HB2 LEU A  28      22.759   8.067  -3.179  1.00  0.00           H  
ATOM    457  HB3 LEU A  28      21.958   9.579  -2.768  1.00  0.00           H  
ATOM    458  HG  LEU A  28      24.052   9.347  -1.501  1.00  0.00           H  
ATOM    459 HD11 LEU A  28      21.750  10.213  -0.487  1.00  0.00           H  
ATOM    460 HD12 LEU A  28      21.961   8.817   0.569  1.00  0.00           H  
ATOM    461 HD13 LEU A  28      23.194  10.077   0.517  1.00  0.00           H  
ATOM    462 HD21 LEU A  28      22.759   6.782  -0.529  1.00  0.00           H  
ATOM    463 HD22 LEU A  28      24.268   6.939  -1.429  1.00  0.00           H  
ATOM    464 HD23 LEU A  28      24.170   7.516   0.235  1.00  0.00           H  
ATOM    465  N   ARG A  29      18.566   8.098  -2.050  1.00  0.00           N  
ATOM    466  CA  ARG A  29      17.290   8.694  -2.556  1.00  0.00           C  
ATOM    467  C   ARG A  29      17.224   8.445  -4.075  1.00  0.00           C  
ATOM    468  O   ARG A  29      16.555   9.148  -4.804  1.00  0.00           O  
ATOM    469  CB  ARG A  29      17.267  10.202  -2.275  1.00  0.00           C  
ATOM    470  CG  ARG A  29      15.847  10.742  -2.468  1.00  0.00           C  
ATOM    471  CD  ARG A  29      15.788  12.199  -2.003  1.00  0.00           C  
ATOM    472  NE  ARG A  29      16.469  13.068  -3.003  1.00  0.00           N  
ATOM    473  CZ  ARG A  29      17.384  13.914  -2.616  1.00  0.00           C  
ATOM    474  NH1 ARG A  29      18.491  13.479  -2.081  1.00  0.00           N  
ATOM    475  NH2 ARG A  29      17.190  15.197  -2.763  1.00  0.00           N  
ATOM    476  H   ARG A  29      18.538   7.344  -1.424  1.00  0.00           H  
ATOM    477  HA  ARG A  29      16.448   8.217  -2.073  1.00  0.00           H  
ATOM    478  HB2 ARG A  29      17.585  10.382  -1.259  1.00  0.00           H  
ATOM    479  HB3 ARG A  29      17.936  10.705  -2.957  1.00  0.00           H  
ATOM    480  HG2 ARG A  29      15.579  10.686  -3.512  1.00  0.00           H  
ATOM    481  HG3 ARG A  29      15.155  10.152  -1.885  1.00  0.00           H  
ATOM    482  HD2 ARG A  29      14.756  12.503  -1.905  1.00  0.00           H  
ATOM    483  HD3 ARG A  29      16.283  12.292  -1.048  1.00  0.00           H  
ATOM    484  HE  ARG A  29      16.230  13.005  -3.952  1.00  0.00           H  
ATOM    485 HH11 ARG A  29      18.639  12.497  -1.968  1.00  0.00           H  
ATOM    486 HH12 ARG A  29      19.192  14.128  -1.784  1.00  0.00           H  
ATOM    487 HH21 ARG A  29      16.342  15.531  -3.173  1.00  0.00           H  
ATOM    488 HH22 ARG A  29      17.891  15.845  -2.465  1.00  0.00           H  
ATOM    489  N   LYS A  30      17.958   7.449  -4.549  1.00  0.00           N  
ATOM    490  CA  LYS A  30      18.015   7.111  -6.006  1.00  0.00           C  
ATOM    491  C   LYS A  30      18.132   8.373  -6.873  1.00  0.00           C  
ATOM    492  O   LYS A  30      17.764   8.364  -8.031  1.00  0.00           O  
ATOM    493  CB  LYS A  30      16.780   6.295  -6.397  1.00  0.00           C  
ATOM    494  CG  LYS A  30      17.184   4.828  -6.587  1.00  0.00           C  
ATOM    495  CD  LYS A  30      15.990   4.030  -7.117  1.00  0.00           C  
ATOM    496  CE  LYS A  30      16.315   2.536  -7.074  1.00  0.00           C  
ATOM    497  NZ  LYS A  30      15.626   1.845  -8.200  1.00  0.00           N  
ATOM    498  H   LYS A  30      18.496   6.918  -3.932  1.00  0.00           H  
ATOM    499  HA  LYS A  30      18.891   6.511  -6.174  1.00  0.00           H  
ATOM    500  HB2 LYS A  30      16.043   6.364  -5.613  1.00  0.00           H  
ATOM    501  HB3 LYS A  30      16.367   6.676  -7.319  1.00  0.00           H  
ATOM    502  HG2 LYS A  30      18.001   4.770  -7.292  1.00  0.00           H  
ATOM    503  HG3 LYS A  30      17.501   4.417  -5.640  1.00  0.00           H  
ATOM    504  HD2 LYS A  30      15.124   4.229  -6.503  1.00  0.00           H  
ATOM    505  HD3 LYS A  30      15.785   4.323  -8.136  1.00  0.00           H  
ATOM    506  HE2 LYS A  30      17.382   2.397  -7.165  1.00  0.00           H  
ATOM    507  HE3 LYS A  30      15.977   2.121  -6.136  1.00  0.00           H  
ATOM    508  HZ1 LYS A  30      14.663   2.227  -8.303  1.00  0.00           H  
ATOM    509  HZ2 LYS A  30      16.157   2.001  -9.080  1.00  0.00           H  
ATOM    510  HZ3 LYS A  30      15.577   0.826  -8.004  1.00  0.00           H  
ATOM    511  N   ILE A  31      18.685   9.437  -6.313  1.00  0.00           N  
ATOM    512  CA  ILE A  31      18.897  10.732  -7.047  1.00  0.00           C  
ATOM    513  C   ILE A  31      17.800  10.998  -8.092  1.00  0.00           C  
ATOM    514  O   ILE A  31      18.058  11.508  -9.166  1.00  0.00           O  
ATOM    515  CB  ILE A  31      20.272  10.685  -7.708  1.00  0.00           C  
ATOM    516  CG1 ILE A  31      21.334  10.306  -6.651  1.00  0.00           C  
ATOM    517  CG2 ILE A  31      20.599  12.052  -8.310  1.00  0.00           C  
ATOM    518  CD1 ILE A  31      21.392  11.368  -5.542  1.00  0.00           C  
ATOM    519  H   ILE A  31      18.999   9.377  -5.394  1.00  0.00           H  
ATOM    520  HA  ILE A  31      18.892  11.537  -6.333  1.00  0.00           H  
ATOM    521  HB  ILE A  31      20.262   9.945  -8.488  1.00  0.00           H  
ATOM    522 HG12 ILE A  31      21.074   9.352  -6.210  1.00  0.00           H  
ATOM    523 HG13 ILE A  31      22.301  10.229  -7.121  1.00  0.00           H  
ATOM    524 HG21 ILE A  31      20.139  12.825  -7.713  1.00  0.00           H  
ATOM    525 HG22 ILE A  31      21.669  12.192  -8.319  1.00  0.00           H  
ATOM    526 HG23 ILE A  31      20.219  12.100  -9.319  1.00  0.00           H  
ATOM    527 HD11 ILE A  31      20.800  12.225  -5.829  1.00  0.00           H  
ATOM    528 HD12 ILE A  31      21.002  10.951  -4.625  1.00  0.00           H  
ATOM    529 HD13 ILE A  31      22.416  11.674  -5.391  1.00  0.00           H  
ATOM    530  N   ALA A  32      16.578  10.645  -7.776  1.00  0.00           N  
ATOM    531  CA  ALA A  32      15.457  10.862  -8.734  1.00  0.00           C  
ATOM    532  C   ALA A  32      14.121  10.783  -7.989  1.00  0.00           C  
ATOM    533  O   ALA A  32      13.235  11.584  -8.213  1.00  0.00           O  
ATOM    534  CB  ALA A  32      15.499   9.784  -9.819  1.00  0.00           C  
ATOM    535  H   ALA A  32      16.402  10.233  -6.905  1.00  0.00           H  
ATOM    536  HA  ALA A  32      15.556  11.835  -9.191  1.00  0.00           H  
ATOM    537  HB1 ALA A  32      15.860   8.859  -9.393  1.00  0.00           H  
ATOM    538  HB2 ALA A  32      14.506   9.634 -10.216  1.00  0.00           H  
ATOM    539  HB3 ALA A  32      16.161  10.097 -10.612  1.00  0.00           H  
ATOM    540  N   VAL A  33      13.972   9.821  -7.110  1.00  0.00           N  
ATOM    541  CA  VAL A  33      12.692   9.683  -6.351  1.00  0.00           C  
ATOM    542  C   VAL A  33      12.519  10.873  -5.399  1.00  0.00           C  
ATOM    543  O   VAL A  33      12.932  10.833  -4.256  1.00  0.00           O  
ATOM    544  CB  VAL A  33      12.690   8.374  -5.548  1.00  0.00           C  
ATOM    545  CG1 VAL A  33      12.486   7.191  -6.494  1.00  0.00           C  
ATOM    546  CG2 VAL A  33      14.017   8.192  -4.807  1.00  0.00           C  
ATOM    547  H   VAL A  33      14.700   9.186  -6.954  1.00  0.00           H  
ATOM    548  HA  VAL A  33      11.870   9.668  -7.048  1.00  0.00           H  
ATOM    549  HB  VAL A  33      11.884   8.400  -4.836  1.00  0.00           H  
ATOM    550 HG11 VAL A  33      11.625   7.376  -7.119  1.00  0.00           H  
ATOM    551 HG12 VAL A  33      13.361   7.069  -7.111  1.00  0.00           H  
ATOM    552 HG13 VAL A  33      12.324   6.293  -5.915  1.00  0.00           H  
ATOM    553 HG21 VAL A  33      14.333   9.135  -4.390  1.00  0.00           H  
ATOM    554 HG22 VAL A  33      13.891   7.471  -4.014  1.00  0.00           H  
ATOM    555 HG23 VAL A  33      14.765   7.838  -5.498  1.00  0.00           H  
ATOM    556  N   ALA A  34      11.903  11.934  -5.864  1.00  0.00           N  
ATOM    557  CA  ALA A  34      11.691  13.135  -4.997  1.00  0.00           C  
ATOM    558  C   ALA A  34      11.022  14.242  -5.817  1.00  0.00           C  
ATOM    559  O   ALA A  34      11.347  15.407  -5.686  1.00  0.00           O  
ATOM    560  CB  ALA A  34      13.040  13.640  -4.468  1.00  0.00           C  
ATOM    561  H   ALA A  34      11.574  11.939  -6.787  1.00  0.00           H  
ATOM    562  HA  ALA A  34      11.055  12.869  -4.165  1.00  0.00           H  
ATOM    563  HB1 ALA A  34      13.785  13.557  -5.245  1.00  0.00           H  
ATOM    564  HB2 ALA A  34      12.945  14.673  -4.169  1.00  0.00           H  
ATOM    565  HB3 ALA A  34      13.339  13.045  -3.618  1.00  0.00           H  
ATOM    566  N   ALA A  35      10.090  13.884  -6.666  1.00  0.00           N  
ATOM    567  CA  ALA A  35       9.397  14.908  -7.502  1.00  0.00           C  
ATOM    568  C   ALA A  35       8.125  15.377  -6.793  1.00  0.00           C  
ATOM    569  O   ALA A  35       7.744  14.845  -5.766  1.00  0.00           O  
ATOM    570  CB  ALA A  35       9.030  14.297  -8.856  1.00  0.00           C  
ATOM    571  H   ALA A  35       9.848  12.938  -6.753  1.00  0.00           H  
ATOM    572  HA  ALA A  35      10.054  15.751  -7.654  1.00  0.00           H  
ATOM    573  HB1 ALA A  35       8.614  13.312  -8.705  1.00  0.00           H  
ATOM    574  HB2 ALA A  35       8.301  14.924  -9.347  1.00  0.00           H  
ATOM    575  HB3 ALA A  35       9.915  14.225  -9.470  1.00  0.00           H  
ATOM    576  N   ALA A  36       7.466  16.369  -7.336  1.00  0.00           N  
ATOM    577  CA  ALA A  36       6.216  16.883  -6.704  1.00  0.00           C  
ATOM    578  C   ALA A  36       5.012  16.493  -7.565  1.00  0.00           C  
ATOM    579  O   ALA A  36       4.638  17.204  -8.479  1.00  0.00           O  
ATOM    580  CB  ALA A  36       6.291  18.407  -6.592  1.00  0.00           C  
ATOM    581  H   ALA A  36       7.797  16.777  -8.163  1.00  0.00           H  
ATOM    582  HA  ALA A  36       6.107  16.454  -5.719  1.00  0.00           H  
ATOM    583  HB1 ALA A  36       6.912  18.796  -7.385  1.00  0.00           H  
ATOM    584  HB2 ALA A  36       5.298  18.824  -6.675  1.00  0.00           H  
ATOM    585  HB3 ALA A  36       6.716  18.677  -5.637  1.00  0.00           H  
ATOM    586  N   SER A  37       4.405  15.369  -7.279  1.00  0.00           N  
ATOM    587  CA  SER A  37       3.225  14.924  -8.076  1.00  0.00           C  
ATOM    588  C   SER A  37       1.987  14.887  -7.177  1.00  0.00           C  
ATOM    589  O   SER A  37       2.058  15.176  -5.997  1.00  0.00           O  
ATOM    590  CB  SER A  37       3.487  13.528  -8.640  1.00  0.00           C  
ATOM    591  OG  SER A  37       3.528  12.590  -7.573  1.00  0.00           O  
ATOM    592  H   SER A  37       4.729  14.816  -6.537  1.00  0.00           H  
ATOM    593  HA  SER A  37       3.058  15.616  -8.888  1.00  0.00           H  
ATOM    594  HB2 SER A  37       2.696  13.257  -9.319  1.00  0.00           H  
ATOM    595  HB3 SER A  37       4.430  13.526  -9.171  1.00  0.00           H  
ATOM    596  HG  SER A  37       2.684  12.132  -7.548  1.00  0.00           H  
ATOM    597  N   LYS A  38       0.854  14.532  -7.729  1.00  0.00           N  
ATOM    598  CA  LYS A  38      -0.395  14.472  -6.915  1.00  0.00           C  
ATOM    599  C   LYS A  38      -1.046  13.085  -7.072  1.00  0.00           C  
ATOM    600  O   LYS A  38      -1.935  12.920  -7.885  1.00  0.00           O  
ATOM    601  CB  LYS A  38      -1.369  15.552  -7.396  1.00  0.00           C  
ATOM    602  CG  LYS A  38      -1.205  16.809  -6.539  1.00  0.00           C  
ATOM    603  CD  LYS A  38      -2.412  17.727  -6.743  1.00  0.00           C  
ATOM    604  CE  LYS A  38      -2.120  18.711  -7.877  1.00  0.00           C  
ATOM    605  NZ  LYS A  38      -3.319  19.562  -8.118  1.00  0.00           N  
ATOM    606  H   LYS A  38       0.826  14.304  -8.682  1.00  0.00           H  
ATOM    607  HA  LYS A  38      -0.155  14.641  -5.876  1.00  0.00           H  
ATOM    608  HB2 LYS A  38      -1.159  15.790  -8.429  1.00  0.00           H  
ATOM    609  HB3 LYS A  38      -2.381  15.188  -7.309  1.00  0.00           H  
ATOM    610  HG2 LYS A  38      -1.138  16.527  -5.498  1.00  0.00           H  
ATOM    611  HG3 LYS A  38      -0.306  17.329  -6.831  1.00  0.00           H  
ATOM    612  HD2 LYS A  38      -3.278  17.132  -6.996  1.00  0.00           H  
ATOM    613  HD3 LYS A  38      -2.605  18.276  -5.834  1.00  0.00           H  
ATOM    614  HE2 LYS A  38      -1.283  19.337  -7.604  1.00  0.00           H  
ATOM    615  HE3 LYS A  38      -1.881  18.163  -8.777  1.00  0.00           H  
ATOM    616  HZ1 LYS A  38      -3.663  19.941  -7.213  1.00  0.00           H  
ATOM    617  HZ2 LYS A  38      -3.066  20.349  -8.747  1.00  0.00           H  
ATOM    618  HZ3 LYS A  38      -4.066  18.989  -8.561  1.00  0.00           H  
ATOM    619  N   PRO A  39      -0.593  12.117  -6.292  1.00  0.00           N  
ATOM    620  CA  PRO A  39      -1.141  10.750  -6.352  1.00  0.00           C  
ATOM    621  C   PRO A  39      -2.478  10.683  -5.608  1.00  0.00           C  
ATOM    622  O   PRO A  39      -2.902  11.643  -4.992  1.00  0.00           O  
ATOM    623  CB  PRO A  39      -0.080   9.901  -5.648  1.00  0.00           C  
ATOM    624  CG  PRO A  39       0.719  10.864  -4.738  1.00  0.00           C  
ATOM    625  CD  PRO A  39       0.491  12.283  -5.290  1.00  0.00           C  
ATOM    626  HA  PRO A  39      -1.255  10.428  -7.374  1.00  0.00           H  
ATOM    627  HB2 PRO A  39      -0.557   9.133  -5.053  1.00  0.00           H  
ATOM    628  HB3 PRO A  39       0.580   9.454  -6.374  1.00  0.00           H  
ATOM    629  HG2 PRO A  39       0.358  10.796  -3.721  1.00  0.00           H  
ATOM    630  HG3 PRO A  39       1.770  10.623  -4.777  1.00  0.00           H  
ATOM    631  HD2 PRO A  39       0.179  12.949  -4.498  1.00  0.00           H  
ATOM    632  HD3 PRO A  39       1.385  12.652  -5.768  1.00  0.00           H  
ATOM    633  N   ALA A  40      -3.143   9.556  -5.663  1.00  0.00           N  
ATOM    634  CA  ALA A  40      -4.453   9.421  -4.961  1.00  0.00           C  
ATOM    635  C   ALA A  40      -4.932   7.971  -5.039  1.00  0.00           C  
ATOM    636  O   ALA A  40      -4.315   7.137  -5.675  1.00  0.00           O  
ATOM    637  CB  ALA A  40      -5.484  10.333  -5.629  1.00  0.00           C  
ATOM    638  H   ALA A  40      -2.779   8.798  -6.167  1.00  0.00           H  
ATOM    639  HA  ALA A  40      -4.338   9.707  -3.926  1.00  0.00           H  
ATOM    640  HB1 ALA A  40      -5.073  11.325  -5.734  1.00  0.00           H  
ATOM    641  HB2 ALA A  40      -5.732   9.941  -6.605  1.00  0.00           H  
ATOM    642  HB3 ALA A  40      -6.376  10.374  -5.021  1.00  0.00           H  
ATOM    643  N   VAL A  41      -6.031   7.669  -4.396  1.00  0.00           N  
ATOM    644  CA  VAL A  41      -6.566   6.277  -4.424  1.00  0.00           C  
ATOM    645  C   VAL A  41      -8.093   6.324  -4.318  1.00  0.00           C  
ATOM    646  O   VAL A  41      -8.678   7.373  -4.125  1.00  0.00           O  
ATOM    647  CB  VAL A  41      -5.948   5.469  -3.251  1.00  0.00           C  
ATOM    648  CG1 VAL A  41      -6.705   5.707  -1.935  1.00  0.00           C  
ATOM    649  CG2 VAL A  41      -5.967   3.970  -3.583  1.00  0.00           C  
ATOM    650  H   VAL A  41      -6.507   8.363  -3.894  1.00  0.00           H  
ATOM    651  HA  VAL A  41      -6.294   5.809  -5.355  1.00  0.00           H  
ATOM    652  HB  VAL A  41      -4.929   5.787  -3.117  1.00  0.00           H  
ATOM    653 HG11 VAL A  41      -7.284   6.611  -2.020  1.00  0.00           H  
ATOM    654 HG12 VAL A  41      -7.367   4.874  -1.742  1.00  0.00           H  
ATOM    655 HG13 VAL A  41      -6.000   5.803  -1.124  1.00  0.00           H  
ATOM    656 HG21 VAL A  41      -6.334   3.826  -4.585  1.00  0.00           H  
ATOM    657 HG22 VAL A  41      -4.967   3.575  -3.509  1.00  0.00           H  
ATOM    658 HG23 VAL A  41      -6.611   3.449  -2.889  1.00  0.00           H  
ATOM    659  N   GLU A  42      -8.726   5.191  -4.409  1.00  0.00           N  
ATOM    660  CA  GLU A  42     -10.202   5.152  -4.277  1.00  0.00           C  
ATOM    661  C   GLU A  42     -10.618   3.761  -3.825  1.00  0.00           C  
ATOM    662  O   GLU A  42     -10.458   2.790  -4.541  1.00  0.00           O  
ATOM    663  CB  GLU A  42     -10.861   5.501  -5.610  1.00  0.00           C  
ATOM    664  CG  GLU A  42     -10.363   4.544  -6.693  1.00  0.00           C  
ATOM    665  CD  GLU A  42     -10.387   5.251  -8.049  1.00  0.00           C  
ATOM    666  OE1 GLU A  42      -9.427   5.939  -8.354  1.00  0.00           O  
ATOM    667  OE2 GLU A  42     -11.365   5.093  -8.761  1.00  0.00           O  
ATOM    668  H   GLU A  42      -8.226   4.362  -4.543  1.00  0.00           H  
ATOM    669  HA  GLU A  42     -10.498   5.862  -3.530  1.00  0.00           H  
ATOM    670  HB2 GLU A  42     -11.933   5.413  -5.513  1.00  0.00           H  
ATOM    671  HB3 GLU A  42     -10.605   6.514  -5.880  1.00  0.00           H  
ATOM    672  HG2 GLU A  42      -9.353   4.237  -6.462  1.00  0.00           H  
ATOM    673  HG3 GLU A  42     -11.005   3.678  -6.728  1.00  0.00           H  
ATOM    674  N   ILE A  43     -11.138   3.659  -2.632  1.00  0.00           N  
ATOM    675  CA  ILE A  43     -11.552   2.336  -2.112  1.00  0.00           C  
ATOM    676  C   ILE A  43     -13.051   2.156  -2.307  1.00  0.00           C  
ATOM    677  O   ILE A  43     -13.823   3.094  -2.250  1.00  0.00           O  
ATOM    678  CB  ILE A  43     -11.184   2.231  -0.636  1.00  0.00           C  
ATOM    679  CG1 ILE A  43      -9.680   2.492  -0.484  1.00  0.00           C  
ATOM    680  CG2 ILE A  43     -11.515   0.827  -0.120  1.00  0.00           C  
ATOM    681  CD1 ILE A  43      -9.292   2.489   0.996  1.00  0.00           C  
ATOM    682  H   ILE A  43     -11.249   4.458  -2.077  1.00  0.00           H  
ATOM    683  HA  ILE A  43     -11.034   1.567  -2.659  1.00  0.00           H  
ATOM    684  HB  ILE A  43     -11.738   2.963  -0.077  1.00  0.00           H  
ATOM    685 HG12 ILE A  43      -9.129   1.719  -1.000  1.00  0.00           H  
ATOM    686 HG13 ILE A  43      -9.439   3.452  -0.914  1.00  0.00           H  
ATOM    687 HG21 ILE A  43     -11.081   0.090  -0.778  1.00  0.00           H  
ATOM    688 HG22 ILE A  43     -11.111   0.705   0.874  1.00  0.00           H  
ATOM    689 HG23 ILE A  43     -12.587   0.698  -0.091  1.00  0.00           H  
ATOM    690 HD11 ILE A  43     -10.182   2.533   1.606  1.00  0.00           H  
ATOM    691 HD12 ILE A  43      -8.744   1.587   1.222  1.00  0.00           H  
ATOM    692 HD13 ILE A  43      -8.671   3.349   1.204  1.00  0.00           H  
ATOM    693  N   LYS A  44     -13.448   0.949  -2.559  1.00  0.00           N  
ATOM    694  CA  LYS A  44     -14.879   0.640  -2.793  1.00  0.00           C  
ATOM    695  C   LYS A  44     -15.153  -0.708  -2.135  1.00  0.00           C  
ATOM    696  O   LYS A  44     -14.685  -1.727  -2.596  1.00  0.00           O  
ATOM    697  CB  LYS A  44     -15.099   0.566  -4.308  1.00  0.00           C  
ATOM    698  CG  LYS A  44     -14.582   1.852  -4.957  1.00  0.00           C  
ATOM    699  CD  LYS A  44     -15.225   2.030  -6.327  1.00  0.00           C  
ATOM    700  CE  LYS A  44     -14.778   0.905  -7.264  1.00  0.00           C  
ATOM    701  NZ  LYS A  44     -15.921   0.499  -8.130  1.00  0.00           N  
ATOM    702  H   LYS A  44     -12.790   0.229  -2.611  1.00  0.00           H  
ATOM    703  HA  LYS A  44     -15.506   1.405  -2.355  1.00  0.00           H  
ATOM    704  HB2 LYS A  44     -14.551  -0.275  -4.711  1.00  0.00           H  
ATOM    705  HB3 LYS A  44     -16.149   0.452  -4.521  1.00  0.00           H  
ATOM    706  HG2 LYS A  44     -14.825   2.692  -4.332  1.00  0.00           H  
ATOM    707  HG3 LYS A  44     -13.513   1.797  -5.070  1.00  0.00           H  
ATOM    708  HD2 LYS A  44     -16.296   2.006  -6.221  1.00  0.00           H  
ATOM    709  HD3 LYS A  44     -14.921   2.979  -6.739  1.00  0.00           H  
ATOM    710  HE2 LYS A  44     -13.966   1.255  -7.883  1.00  0.00           H  
ATOM    711  HE3 LYS A  44     -14.449   0.058  -6.681  1.00  0.00           H  
ATOM    712  HZ1 LYS A  44     -16.468   1.340  -8.400  1.00  0.00           H  
ATOM    713  HZ2 LYS A  44     -15.557   0.032  -8.986  1.00  0.00           H  
ATOM    714  HZ3 LYS A  44     -16.534  -0.159  -7.610  1.00  0.00           H  
ATOM    715  N   GLN A  45     -15.844  -0.725  -1.024  1.00  0.00           N  
ATOM    716  CA  GLN A  45     -16.050  -2.025  -0.321  1.00  0.00           C  
ATOM    717  C   GLN A  45     -17.506  -2.261   0.090  1.00  0.00           C  
ATOM    718  O   GLN A  45     -18.232  -1.356   0.451  1.00  0.00           O  
ATOM    719  CB  GLN A  45     -15.155  -2.028   0.923  1.00  0.00           C  
ATOM    720  CG  GLN A  45     -15.616  -0.953   1.920  1.00  0.00           C  
ATOM    721  CD  GLN A  45     -16.064  -1.610   3.231  1.00  0.00           C  
ATOM    722  OE1 GLN A  45     -15.814  -1.091   4.299  1.00  0.00           O  
ATOM    723  NE2 GLN A  45     -16.723  -2.737   3.196  1.00  0.00           N  
ATOM    724  H   GLN A  45     -16.173   0.111  -0.633  1.00  0.00           H  
ATOM    725  HA  GLN A  45     -15.738  -2.829  -0.969  1.00  0.00           H  
ATOM    726  HB2 GLN A  45     -15.193  -2.993   1.391  1.00  0.00           H  
ATOM    727  HB3 GLN A  45     -14.139  -1.818   0.625  1.00  0.00           H  
ATOM    728  HG2 GLN A  45     -14.798  -0.276   2.120  1.00  0.00           H  
ATOM    729  HG3 GLN A  45     -16.442  -0.401   1.498  1.00  0.00           H  
ATOM    730 HE21 GLN A  45     -16.929  -3.159   2.337  1.00  0.00           H  
ATOM    731 HE22 GLN A  45     -17.011  -3.161   4.031  1.00  0.00           H  
ATOM    732  N   GLU A  46     -17.902  -3.504   0.066  1.00  0.00           N  
ATOM    733  CA  GLU A  46     -19.272  -3.891   0.478  1.00  0.00           C  
ATOM    734  C   GLU A  46     -19.146  -4.978   1.553  1.00  0.00           C  
ATOM    735  O   GLU A  46     -19.202  -6.159   1.262  1.00  0.00           O  
ATOM    736  CB  GLU A  46     -20.021  -4.450  -0.731  1.00  0.00           C  
ATOM    737  CG  GLU A  46     -21.518  -4.532  -0.419  1.00  0.00           C  
ATOM    738  CD  GLU A  46     -22.257  -3.390  -1.123  1.00  0.00           C  
ATOM    739  OE1 GLU A  46     -22.336  -3.423  -2.340  1.00  0.00           O  
ATOM    740  OE2 GLU A  46     -22.731  -2.504  -0.432  1.00  0.00           O  
ATOM    741  H   GLU A  46     -17.277  -4.200  -0.211  1.00  0.00           H  
ATOM    742  HA  GLU A  46     -19.795  -3.035   0.877  1.00  0.00           H  
ATOM    743  HB2 GLU A  46     -19.857  -3.805  -1.581  1.00  0.00           H  
ATOM    744  HB3 GLU A  46     -19.649  -5.439  -0.955  1.00  0.00           H  
ATOM    745  HG2 GLU A  46     -21.902  -5.478  -0.769  1.00  0.00           H  
ATOM    746  HG3 GLU A  46     -21.671  -4.454   0.647  1.00  0.00           H  
ATOM    747  N   GLY A  47     -18.947  -4.588   2.788  1.00  0.00           N  
ATOM    748  CA  GLY A  47     -18.791  -5.595   3.883  1.00  0.00           C  
ATOM    749  C   GLY A  47     -17.354  -6.126   3.873  1.00  0.00           C  
ATOM    750  O   GLY A  47     -16.406  -5.364   3.859  1.00  0.00           O  
ATOM    751  H   GLY A  47     -18.885  -3.632   2.993  1.00  0.00           H  
ATOM    752  HA2 GLY A  47     -18.998  -5.127   4.835  1.00  0.00           H  
ATOM    753  HA3 GLY A  47     -19.475  -6.413   3.724  1.00  0.00           H  
ATOM    754  N   ASP A  48     -17.185  -7.427   3.873  1.00  0.00           N  
ATOM    755  CA  ASP A  48     -15.813  -8.008   3.855  1.00  0.00           C  
ATOM    756  C   ASP A  48     -15.224  -7.957   2.440  1.00  0.00           C  
ATOM    757  O   ASP A  48     -14.089  -8.342   2.230  1.00  0.00           O  
ATOM    758  CB  ASP A  48     -15.870  -9.454   4.328  1.00  0.00           C  
ATOM    759  CG  ASP A  48     -16.874 -10.236   3.479  1.00  0.00           C  
ATOM    760  OD1 ASP A  48     -16.487 -10.704   2.421  1.00  0.00           O  
ATOM    761  OD2 ASP A  48     -18.012 -10.353   3.902  1.00  0.00           O  
ATOM    762  H   ASP A  48     -17.961  -8.022   3.880  1.00  0.00           H  
ATOM    763  HA  ASP A  48     -15.175  -7.446   4.520  1.00  0.00           H  
ATOM    764  HB2 ASP A  48     -14.894  -9.891   4.229  1.00  0.00           H  
ATOM    765  HB3 ASP A  48     -16.173  -9.481   5.361  1.00  0.00           H  
ATOM    766  N   THR A  49     -15.963  -7.469   1.472  1.00  0.00           N  
ATOM    767  CA  THR A  49     -15.417  -7.377   0.092  1.00  0.00           C  
ATOM    768  C   THR A  49     -14.786  -5.992  -0.071  1.00  0.00           C  
ATOM    769  O   THR A  49     -15.344  -5.006   0.366  1.00  0.00           O  
ATOM    770  CB  THR A  49     -16.554  -7.545  -0.916  1.00  0.00           C  
ATOM    771  OG1 THR A  49     -17.230  -8.769  -0.663  1.00  0.00           O  
ATOM    772  CG2 THR A  49     -15.982  -7.558  -2.331  1.00  0.00           C  
ATOM    773  H   THR A  49     -16.869  -7.146   1.653  1.00  0.00           H  
ATOM    774  HA  THR A  49     -14.672  -8.147  -0.061  1.00  0.00           H  
ATOM    775  HB  THR A  49     -17.246  -6.723  -0.819  1.00  0.00           H  
ATOM    776  HG1 THR A  49     -18.143  -8.564  -0.445  1.00  0.00           H  
ATOM    777 HG21 THR A  49     -15.176  -6.842  -2.399  1.00  0.00           H  
ATOM    778 HG22 THR A  49     -15.607  -8.545  -2.558  1.00  0.00           H  
ATOM    779 HG23 THR A  49     -16.758  -7.296  -3.034  1.00  0.00           H  
ATOM    780  N   PHE A  50     -13.627  -5.901  -0.673  1.00  0.00           N  
ATOM    781  CA  PHE A  50     -12.987  -4.562  -0.833  1.00  0.00           C  
ATOM    782  C   PHE A  50     -12.365  -4.408  -2.222  1.00  0.00           C  
ATOM    783  O   PHE A  50     -11.925  -5.355  -2.843  1.00  0.00           O  
ATOM    784  CB  PHE A  50     -11.891  -4.378   0.222  1.00  0.00           C  
ATOM    785  CG  PHE A  50     -12.497  -4.519   1.591  1.00  0.00           C  
ATOM    786  CD1 PHE A  50     -12.681  -5.786   2.133  1.00  0.00           C  
ATOM    787  CD2 PHE A  50     -12.895  -3.385   2.305  1.00  0.00           C  
ATOM    788  CE1 PHE A  50     -13.268  -5.931   3.388  1.00  0.00           C  
ATOM    789  CE2 PHE A  50     -13.479  -3.526   3.571  1.00  0.00           C  
ATOM    790  CZ  PHE A  50     -13.667  -4.806   4.109  1.00  0.00           C  
ATOM    791  H   PHE A  50     -13.182  -6.702  -1.001  1.00  0.00           H  
ATOM    792  HA  PHE A  50     -13.740  -3.798  -0.695  1.00  0.00           H  
ATOM    793  HB2 PHE A  50     -11.128  -5.131   0.085  1.00  0.00           H  
ATOM    794  HB3 PHE A  50     -11.453  -3.397   0.120  1.00  0.00           H  
ATOM    795  HD1 PHE A  50     -12.366  -6.654   1.584  1.00  0.00           H  
ATOM    796  HD2 PHE A  50     -12.743  -2.403   1.883  1.00  0.00           H  
ATOM    797  HE1 PHE A  50     -13.407  -6.916   3.807  1.00  0.00           H  
ATOM    798  HE2 PHE A  50     -13.785  -2.651   4.129  1.00  0.00           H  
ATOM    799  HZ  PHE A  50     -14.123  -4.926   5.081  1.00  0.00           H  
ATOM    800  N   TYR A  51     -12.303  -3.192  -2.678  1.00  0.00           N  
ATOM    801  CA  TYR A  51     -11.689  -2.873  -3.993  1.00  0.00           C  
ATOM    802  C   TYR A  51     -10.697  -1.744  -3.698  1.00  0.00           C  
ATOM    803  O   TYR A  51     -10.933  -0.937  -2.818  1.00  0.00           O  
ATOM    804  CB  TYR A  51     -12.817  -2.467  -4.980  1.00  0.00           C  
ATOM    805  CG  TYR A  51     -12.371  -1.469  -6.033  1.00  0.00           C  
ATOM    806  CD1 TYR A  51     -12.167  -0.134  -5.688  1.00  0.00           C  
ATOM    807  CD2 TYR A  51     -12.211  -1.875  -7.357  1.00  0.00           C  
ATOM    808  CE1 TYR A  51     -11.804   0.796  -6.653  1.00  0.00           C  
ATOM    809  CE2 TYR A  51     -11.834  -0.941  -8.334  1.00  0.00           C  
ATOM    810  CZ  TYR A  51     -11.632   0.396  -7.980  1.00  0.00           C  
ATOM    811  OH  TYR A  51     -11.281   1.320  -8.943  1.00  0.00           O  
ATOM    812  H   TYR A  51     -12.645  -2.460  -2.124  1.00  0.00           H  
ATOM    813  HA  TYR A  51     -11.158  -3.737  -4.371  1.00  0.00           H  
ATOM    814  HB2 TYR A  51     -13.173  -3.354  -5.480  1.00  0.00           H  
ATOM    815  HB3 TYR A  51     -13.630  -2.041  -4.423  1.00  0.00           H  
ATOM    816  HD1 TYR A  51     -12.284   0.182  -4.670  1.00  0.00           H  
ATOM    817  HD2 TYR A  51     -12.374  -2.907  -7.624  1.00  0.00           H  
ATOM    818  HE1 TYR A  51     -11.658   1.824  -6.370  1.00  0.00           H  
ATOM    819  HE2 TYR A  51     -11.697  -1.249  -9.356  1.00  0.00           H  
ATOM    820  HH  TYR A  51     -11.888   2.061  -8.878  1.00  0.00           H  
ATOM    821  N   ILE A  52      -9.582  -1.694  -4.373  1.00  0.00           N  
ATOM    822  CA  ILE A  52      -8.586  -0.621  -4.057  1.00  0.00           C  
ATOM    823  C   ILE A  52      -7.855  -0.193  -5.326  1.00  0.00           C  
ATOM    824  O   ILE A  52      -7.039  -0.925  -5.852  1.00  0.00           O  
ATOM    825  CB  ILE A  52      -7.565  -1.140  -3.029  1.00  0.00           C  
ATOM    826  CG1 ILE A  52      -8.277  -1.996  -1.958  1.00  0.00           C  
ATOM    827  CG2 ILE A  52      -6.880   0.059  -2.364  1.00  0.00           C  
ATOM    828  CD1 ILE A  52      -7.296  -2.402  -0.851  1.00  0.00           C  
ATOM    829  H   ILE A  52      -9.389  -2.366  -5.058  1.00  0.00           H  
ATOM    830  HA  ILE A  52      -9.107   0.228  -3.642  1.00  0.00           H  
ATOM    831  HB  ILE A  52      -6.821  -1.739  -3.536  1.00  0.00           H  
ATOM    832 HG12 ILE A  52      -9.087  -1.428  -1.528  1.00  0.00           H  
ATOM    833 HG13 ILE A  52      -8.675  -2.887  -2.424  1.00  0.00           H  
ATOM    834 HG21 ILE A  52      -6.763   0.852  -3.086  1.00  0.00           H  
ATOM    835 HG22 ILE A  52      -7.486   0.405  -1.540  1.00  0.00           H  
ATOM    836 HG23 ILE A  52      -5.910  -0.242  -1.996  1.00  0.00           H  
ATOM    837 HD11 ILE A  52      -6.299  -2.456  -1.259  1.00  0.00           H  
ATOM    838 HD12 ILE A  52      -7.322  -1.667  -0.064  1.00  0.00           H  
ATOM    839 HD13 ILE A  52      -7.576  -3.363  -0.450  1.00  0.00           H  
ATOM    840  N   LYS A  53      -8.140   0.989  -5.820  1.00  0.00           N  
ATOM    841  CA  LYS A  53      -7.463   1.460  -7.061  1.00  0.00           C  
ATOM    842  C   LYS A  53      -6.575   2.671  -6.771  1.00  0.00           C  
ATOM    843  O   LYS A  53      -7.044   3.790  -6.685  1.00  0.00           O  
ATOM    844  CB  LYS A  53      -8.511   1.835  -8.110  1.00  0.00           C  
ATOM    845  CG  LYS A  53      -7.836   2.037  -9.477  1.00  0.00           C  
ATOM    846  CD  LYS A  53      -8.170   3.428 -10.026  1.00  0.00           C  
ATOM    847  CE  LYS A  53      -9.658   3.499 -10.369  1.00  0.00           C  
ATOM    848  NZ  LYS A  53      -9.957   2.562 -11.489  1.00  0.00           N  
ATOM    849  H   LYS A  53      -8.800   1.559  -5.375  1.00  0.00           H  
ATOM    850  HA  LYS A  53      -6.856   0.666  -7.441  1.00  0.00           H  
ATOM    851  HB2 LYS A  53      -9.233   1.037  -8.183  1.00  0.00           H  
ATOM    852  HB3 LYS A  53      -9.008   2.746  -7.812  1.00  0.00           H  
ATOM    853  HG2 LYS A  53      -6.764   1.942  -9.372  1.00  0.00           H  
ATOM    854  HG3 LYS A  53      -8.194   1.287 -10.166  1.00  0.00           H  
ATOM    855  HD2 LYS A  53      -7.935   4.174  -9.281  1.00  0.00           H  
ATOM    856  HD3 LYS A  53      -7.588   3.612 -10.916  1.00  0.00           H  
ATOM    857  HE2 LYS A  53     -10.241   3.224  -9.504  1.00  0.00           H  
ATOM    858  HE3 LYS A  53      -9.911   4.507 -10.667  1.00  0.00           H  
ATOM    859  HZ1 LYS A  53      -9.257   2.695 -12.248  1.00  0.00           H  
ATOM    860  HZ2 LYS A  53      -9.913   1.583 -11.143  1.00  0.00           H  
ATOM    861  HZ3 LYS A  53     -10.909   2.754 -11.858  1.00  0.00           H  
ATOM    862  N   THR A  54      -5.290   2.451  -6.637  1.00  0.00           N  
ATOM    863  CA  THR A  54      -4.350   3.580  -6.369  1.00  0.00           C  
ATOM    864  C   THR A  54      -3.964   4.242  -7.688  1.00  0.00           C  
ATOM    865  O   THR A  54      -2.938   3.938  -8.267  1.00  0.00           O  
ATOM    866  CB  THR A  54      -3.093   3.047  -5.683  1.00  0.00           C  
ATOM    867  OG1 THR A  54      -3.460   2.289  -4.539  1.00  0.00           O  
ATOM    868  CG2 THR A  54      -2.206   4.220  -5.262  1.00  0.00           C  
ATOM    869  H   THR A  54      -4.941   1.540  -6.725  1.00  0.00           H  
ATOM    870  HA  THR A  54      -4.821   4.304  -5.735  1.00  0.00           H  
ATOM    871  HB  THR A  54      -2.553   2.424  -6.370  1.00  0.00           H  
ATOM    872  HG1 THR A  54      -3.096   1.406  -4.639  1.00  0.00           H  
ATOM    873 HG21 THR A  54      -2.825   5.029  -4.905  1.00  0.00           H  
ATOM    874 HG22 THR A  54      -1.538   3.902  -4.476  1.00  0.00           H  
ATOM    875 HG23 THR A  54      -1.629   4.557  -6.111  1.00  0.00           H  
ATOM    876  N   SER A  55      -4.779   5.146  -8.166  1.00  0.00           N  
ATOM    877  CA  SER A  55      -4.466   5.831  -9.450  1.00  0.00           C  
ATOM    878  C   SER A  55      -4.281   7.330  -9.205  1.00  0.00           C  
ATOM    879  O   SER A  55      -4.154   7.773  -8.079  1.00  0.00           O  
ATOM    880  CB  SER A  55      -5.611   5.609 -10.440  1.00  0.00           C  
ATOM    881  OG  SER A  55      -6.711   6.437 -10.084  1.00  0.00           O  
ATOM    882  H   SER A  55      -5.598   5.371  -7.680  1.00  0.00           H  
ATOM    883  HA  SER A  55      -3.556   5.419  -9.853  1.00  0.00           H  
ATOM    884  HB2 SER A  55      -5.284   5.863 -11.435  1.00  0.00           H  
ATOM    885  HB3 SER A  55      -5.908   4.569 -10.416  1.00  0.00           H  
ATOM    886  HG  SER A  55      -7.494   6.093 -10.520  1.00  0.00           H  
ATOM    887  N   THR A  56      -4.267   8.112 -10.255  1.00  0.00           N  
ATOM    888  CA  THR A  56      -4.091   9.586 -10.097  1.00  0.00           C  
ATOM    889  C   THR A  56      -4.837  10.320 -11.216  1.00  0.00           C  
ATOM    890  O   THR A  56      -5.508  11.306 -10.976  1.00  0.00           O  
ATOM    891  CB  THR A  56      -2.603   9.934 -10.160  1.00  0.00           C  
ATOM    892  OG1 THR A  56      -2.449  11.347 -10.157  1.00  0.00           O  
ATOM    893  CG2 THR A  56      -1.995   9.355 -11.435  1.00  0.00           C  
ATOM    894  H   THR A  56      -4.372   7.726 -11.149  1.00  0.00           H  
ATOM    895  HA  THR A  56      -4.488   9.892  -9.143  1.00  0.00           H  
ATOM    896  HB  THR A  56      -2.098   9.515  -9.303  1.00  0.00           H  
ATOM    897  HG1 THR A  56      -1.609  11.553  -9.740  1.00  0.00           H  
ATOM    898 HG21 THR A  56      -2.290   8.321 -11.535  1.00  0.00           H  
ATOM    899 HG22 THR A  56      -2.351   9.914 -12.288  1.00  0.00           H  
ATOM    900 HG23 THR A  56      -0.919   9.420 -11.383  1.00  0.00           H  
ATOM    901  N   THR A  57      -4.722   9.850 -12.434  1.00  0.00           N  
ATOM    902  CA  THR A  57      -5.422  10.524 -13.569  1.00  0.00           C  
ATOM    903  C   THR A  57      -5.761   9.500 -14.653  1.00  0.00           C  
ATOM    904  O   THR A  57      -6.857   9.482 -15.181  1.00  0.00           O  
ATOM    905  CB  THR A  57      -4.517  11.607 -14.158  1.00  0.00           C  
ATOM    906  OG1 THR A  57      -3.623  12.076 -13.158  1.00  0.00           O  
ATOM    907  CG2 THR A  57      -5.372  12.768 -14.667  1.00  0.00           C  
ATOM    908  H   THR A  57      -4.174   9.057 -12.602  1.00  0.00           H  
ATOM    909  HA  THR A  57      -6.328  10.974 -13.213  1.00  0.00           H  
ATOM    910  HB  THR A  57      -3.955  11.195 -14.979  1.00  0.00           H  
ATOM    911  HG1 THR A  57      -2.854  12.447 -13.598  1.00  0.00           H  
ATOM    912 HG21 THR A  57      -6.102  12.397 -15.371  1.00  0.00           H  
ATOM    913 HG22 THR A  57      -5.880  13.233 -13.834  1.00  0.00           H  
ATOM    914 HG23 THR A  57      -4.740  13.496 -15.153  1.00  0.00           H  
ATOM    915  N   VAL A  58      -4.826   8.653 -14.987  1.00  0.00           N  
ATOM    916  CA  VAL A  58      -5.077   7.624 -16.042  1.00  0.00           C  
ATOM    917  C   VAL A  58      -5.397   6.280 -15.383  1.00  0.00           C  
ATOM    918  O   VAL A  58      -5.537   6.189 -14.178  1.00  0.00           O  
ATOM    919  CB  VAL A  58      -3.833   7.480 -16.922  1.00  0.00           C  
ATOM    920  CG1 VAL A  58      -3.637   8.756 -17.742  1.00  0.00           C  
ATOM    921  CG2 VAL A  58      -2.609   7.253 -16.034  1.00  0.00           C  
ATOM    922  H   VAL A  58      -3.953   8.695 -14.545  1.00  0.00           H  
ATOM    923  HA  VAL A  58      -5.911   7.932 -16.651  1.00  0.00           H  
ATOM    924  HB  VAL A  58      -3.959   6.639 -17.589  1.00  0.00           H  
ATOM    925 HG11 VAL A  58      -4.596   9.118 -18.079  1.00  0.00           H  
ATOM    926 HG12 VAL A  58      -3.163   9.508 -17.129  1.00  0.00           H  
ATOM    927 HG13 VAL A  58      -3.012   8.541 -18.596  1.00  0.00           H  
ATOM    928 HG21 VAL A  58      -2.855   6.539 -15.262  1.00  0.00           H  
ATOM    929 HG22 VAL A  58      -1.796   6.874 -16.632  1.00  0.00           H  
ATOM    930 HG23 VAL A  58      -2.319   8.189 -15.580  1.00  0.00           H  
ATOM    931  N   ARG A  59      -5.513   5.236 -16.167  1.00  0.00           N  
ATOM    932  CA  ARG A  59      -5.824   3.890 -15.596  1.00  0.00           C  
ATOM    933  C   ARG A  59      -4.719   3.479 -14.619  1.00  0.00           C  
ATOM    934  O   ARG A  59      -3.630   4.023 -14.639  1.00  0.00           O  
ATOM    935  CB  ARG A  59      -5.912   2.863 -16.728  1.00  0.00           C  
ATOM    936  CG  ARG A  59      -6.960   1.804 -16.377  1.00  0.00           C  
ATOM    937  CD  ARG A  59      -6.985   0.726 -17.464  1.00  0.00           C  
ATOM    938  NE  ARG A  59      -8.079   1.022 -18.431  1.00  0.00           N  
ATOM    939  CZ  ARG A  59      -8.401   0.143 -19.342  1.00  0.00           C  
ATOM    940  NH1 ARG A  59      -7.662   0.010 -20.409  1.00  0.00           N  
ATOM    941  NH2 ARG A  59      -9.461  -0.601 -19.184  1.00  0.00           N  
ATOM    942  H   ARG A  59      -5.396   5.338 -17.135  1.00  0.00           H  
ATOM    943  HA  ARG A  59      -6.769   3.931 -15.074  1.00  0.00           H  
ATOM    944  HB2 ARG A  59      -6.195   3.362 -17.644  1.00  0.00           H  
ATOM    945  HB3 ARG A  59      -4.952   2.388 -16.859  1.00  0.00           H  
ATOM    946  HG2 ARG A  59      -6.710   1.352 -15.428  1.00  0.00           H  
ATOM    947  HG3 ARG A  59      -7.932   2.267 -16.311  1.00  0.00           H  
ATOM    948  HD2 ARG A  59      -6.038   0.714 -17.984  1.00  0.00           H  
ATOM    949  HD3 ARG A  59      -7.158  -0.238 -17.009  1.00  0.00           H  
ATOM    950  HE  ARG A  59      -8.558   1.875 -18.383  1.00  0.00           H  
ATOM    951 HH11 ARG A  59      -6.849   0.580 -20.529  1.00  0.00           H  
ATOM    952 HH12 ARG A  59      -7.908  -0.663 -21.107  1.00  0.00           H  
ATOM    953 HH21 ARG A  59     -10.027  -0.499 -18.366  1.00  0.00           H  
ATOM    954 HH22 ARG A  59      -9.708  -1.274 -19.882  1.00  0.00           H  
ATOM    955  N   THR A  60      -4.994   2.529 -13.762  1.00  0.00           N  
ATOM    956  CA  THR A  60      -3.966   2.082 -12.777  1.00  0.00           C  
ATOM    957  C   THR A  60      -4.357   0.717 -12.210  1.00  0.00           C  
ATOM    958  O   THR A  60      -5.512   0.333 -12.234  1.00  0.00           O  
ATOM    959  CB  THR A  60      -3.885   3.100 -11.637  1.00  0.00           C  
ATOM    960  OG1 THR A  60      -3.727   4.404 -12.179  1.00  0.00           O  
ATOM    961  CG2 THR A  60      -2.694   2.774 -10.735  1.00  0.00           C  
ATOM    962  H   THR A  60      -5.880   2.110 -13.766  1.00  0.00           H  
ATOM    963  HA  THR A  60      -3.005   2.009 -13.265  1.00  0.00           H  
ATOM    964  HB  THR A  60      -4.792   3.060 -11.055  1.00  0.00           H  
ATOM    965  HG1 THR A  60      -2.854   4.456 -12.577  1.00  0.00           H  
ATOM    966 HG21 THR A  60      -1.964   2.205 -11.291  1.00  0.00           H  
ATOM    967 HG22 THR A  60      -2.245   3.692 -10.387  1.00  0.00           H  
ATOM    968 HG23 THR A  60      -3.033   2.195  -9.888  1.00  0.00           H  
ATOM    969  N   THR A  61      -3.402  -0.016 -11.697  1.00  0.00           N  
ATOM    970  CA  THR A  61      -3.706  -1.357 -11.121  1.00  0.00           C  
ATOM    971  C   THR A  61      -4.633  -1.195  -9.916  1.00  0.00           C  
ATOM    972  O   THR A  61      -4.811  -0.106  -9.403  1.00  0.00           O  
ATOM    973  CB  THR A  61      -2.408  -2.028 -10.679  1.00  0.00           C  
ATOM    974  OG1 THR A  61      -1.422  -1.863 -11.689  1.00  0.00           O  
ATOM    975  CG2 THR A  61      -2.656  -3.517 -10.440  1.00  0.00           C  
ATOM    976  H   THR A  61      -2.481   0.320 -11.689  1.00  0.00           H  
ATOM    977  HA  THR A  61      -4.187  -1.968 -11.865  1.00  0.00           H  
ATOM    978  HB  THR A  61      -2.069  -1.574  -9.766  1.00  0.00           H  
ATOM    979  HG1 THR A  61      -0.568  -1.779 -11.258  1.00  0.00           H  
ATOM    980 HG21 THR A  61      -3.357  -3.888 -11.174  1.00  0.00           H  
ATOM    981 HG22 THR A  61      -1.724  -4.056 -10.528  1.00  0.00           H  
ATOM    982 HG23 THR A  61      -3.063  -3.660  -9.450  1.00  0.00           H  
ATOM    983  N   GLU A  62      -5.222  -2.271  -9.461  1.00  0.00           N  
ATOM    984  CA  GLU A  62      -6.140  -2.189  -8.289  1.00  0.00           C  
ATOM    985  C   GLU A  62      -6.526  -3.606  -7.849  1.00  0.00           C  
ATOM    986  O   GLU A  62      -6.781  -4.465  -8.673  1.00  0.00           O  
ATOM    987  CB  GLU A  62      -7.389  -1.371  -8.675  1.00  0.00           C  
ATOM    988  CG  GLU A  62      -8.211  -2.077  -9.756  1.00  0.00           C  
ATOM    989  CD  GLU A  62      -7.504  -1.964 -11.108  1.00  0.00           C  
ATOM    990  OE1 GLU A  62      -7.619  -0.919 -11.728  1.00  0.00           O  
ATOM    991  OE2 GLU A  62      -6.861  -2.923 -11.501  1.00  0.00           O  
ATOM    992  H   GLU A  62      -5.061  -3.136  -9.894  1.00  0.00           H  
ATOM    993  HA  GLU A  62      -5.629  -1.694  -7.475  1.00  0.00           H  
ATOM    994  HB2 GLU A  62      -8.007  -1.230  -7.804  1.00  0.00           H  
ATOM    995  HB3 GLU A  62      -7.076  -0.408  -9.049  1.00  0.00           H  
ATOM    996  HG2 GLU A  62      -8.333  -3.115  -9.494  1.00  0.00           H  
ATOM    997  HG3 GLU A  62      -9.184  -1.609  -9.820  1.00  0.00           H  
ATOM    998  N   ILE A  63      -6.564  -3.864  -6.559  1.00  0.00           N  
ATOM    999  CA  ILE A  63      -6.932  -5.236  -6.095  1.00  0.00           C  
ATOM   1000  C   ILE A  63      -8.430  -5.325  -5.861  1.00  0.00           C  
ATOM   1001  O   ILE A  63      -8.953  -4.811  -4.890  1.00  0.00           O  
ATOM   1002  CB  ILE A  63      -6.196  -5.622  -4.805  1.00  0.00           C  
ATOM   1003  CG1 ILE A  63      -6.208  -4.475  -3.795  1.00  0.00           C  
ATOM   1004  CG2 ILE A  63      -4.756  -5.985  -5.136  1.00  0.00           C  
ATOM   1005  CD1 ILE A  63      -5.667  -4.992  -2.460  1.00  0.00           C  
ATOM   1006  H   ILE A  63      -6.350  -3.163  -5.910  1.00  0.00           H  
ATOM   1007  HA  ILE A  63      -6.666  -5.941  -6.863  1.00  0.00           H  
ATOM   1008  HB  ILE A  63      -6.679  -6.486  -4.368  1.00  0.00           H  
ATOM   1009 HG12 ILE A  63      -5.584  -3.670  -4.151  1.00  0.00           H  
ATOM   1010 HG13 ILE A  63      -7.218  -4.122  -3.658  1.00  0.00           H  
ATOM   1011 HG21 ILE A  63      -4.392  -5.331  -5.913  1.00  0.00           H  
ATOM   1012 HG22 ILE A  63      -4.147  -5.874  -4.253  1.00  0.00           H  
ATOM   1013 HG23 ILE A  63      -4.716  -7.009  -5.476  1.00  0.00           H  
ATOM   1014 HD11 ILE A  63      -6.072  -5.974  -2.266  1.00  0.00           H  
ATOM   1015 HD12 ILE A  63      -4.590  -5.050  -2.507  1.00  0.00           H  
ATOM   1016 HD13 ILE A  63      -5.956  -4.324  -1.668  1.00  0.00           H  
ATOM   1017  N   ASN A  64      -9.117  -6.014  -6.730  1.00  0.00           N  
ATOM   1018  CA  ASN A  64     -10.575  -6.196  -6.549  1.00  0.00           C  
ATOM   1019  C   ASN A  64     -10.733  -7.533  -5.857  1.00  0.00           C  
ATOM   1020  O   ASN A  64     -10.930  -8.558  -6.482  1.00  0.00           O  
ATOM   1021  CB  ASN A  64     -11.298  -6.213  -7.901  1.00  0.00           C  
ATOM   1022  CG  ASN A  64     -10.824  -5.047  -8.775  1.00  0.00           C  
ATOM   1023  OD1 ASN A  64     -10.803  -5.153  -9.985  1.00  0.00           O  
ATOM   1024  ND2 ASN A  64     -10.438  -3.932  -8.215  1.00  0.00           N  
ATOM   1025  H   ASN A  64      -8.661  -6.441  -7.481  1.00  0.00           H  
ATOM   1026  HA  ASN A  64     -10.957  -5.406  -5.916  1.00  0.00           H  
ATOM   1027  HB2 ASN A  64     -11.089  -7.145  -8.406  1.00  0.00           H  
ATOM   1028  HB3 ASN A  64     -12.362  -6.126  -7.739  1.00  0.00           H  
ATOM   1029 HD21 ASN A  64     -10.446  -3.841  -7.240  1.00  0.00           H  
ATOM   1030 HD22 ASN A  64     -10.162  -3.180  -8.771  1.00  0.00           H  
ATOM   1031  N   PHE A  65     -10.572  -7.525  -4.572  1.00  0.00           N  
ATOM   1032  CA  PHE A  65     -10.622  -8.788  -3.801  1.00  0.00           C  
ATOM   1033  C   PHE A  65     -11.688  -8.707  -2.704  1.00  0.00           C  
ATOM   1034  O   PHE A  65     -12.542  -7.849  -2.704  1.00  0.00           O  
ATOM   1035  CB  PHE A  65      -9.226  -8.981  -3.161  1.00  0.00           C  
ATOM   1036  CG  PHE A  65      -9.012  -7.936  -2.068  1.00  0.00           C  
ATOM   1037  CD1 PHE A  65      -8.611  -6.633  -2.402  1.00  0.00           C  
ATOM   1038  CD2 PHE A  65      -9.263  -8.260  -0.724  1.00  0.00           C  
ATOM   1039  CE1 PHE A  65      -8.459  -5.669  -1.412  1.00  0.00           C  
ATOM   1040  CE2 PHE A  65      -9.116  -7.287   0.268  1.00  0.00           C  
ATOM   1041  CZ  PHE A  65      -8.715  -5.991  -0.074  1.00  0.00           C  
ATOM   1042  H   PHE A  65     -10.366  -6.682  -4.116  1.00  0.00           H  
ATOM   1043  HA  PHE A  65     -10.833  -9.615  -4.461  1.00  0.00           H  
ATOM   1044  HB2 PHE A  65      -9.158  -9.970  -2.735  1.00  0.00           H  
ATOM   1045  HB3 PHE A  65      -8.466  -8.865  -3.919  1.00  0.00           H  
ATOM   1046  HD1 PHE A  65      -8.406  -6.371  -3.423  1.00  0.00           H  
ATOM   1047  HD2 PHE A  65      -9.568  -9.258  -0.451  1.00  0.00           H  
ATOM   1048  HE1 PHE A  65      -8.155  -4.672  -1.687  1.00  0.00           H  
ATOM   1049  HE2 PHE A  65      -9.311  -7.538   1.299  1.00  0.00           H  
ATOM   1050  HZ  PHE A  65      -8.608  -5.241   0.692  1.00  0.00           H  
ATOM   1051  N   LYS A  66     -11.578  -9.584  -1.753  1.00  0.00           N  
ATOM   1052  CA  LYS A  66     -12.483  -9.602  -0.588  1.00  0.00           C  
ATOM   1053  C   LYS A  66     -11.648 -10.166   0.551  1.00  0.00           C  
ATOM   1054  O   LYS A  66     -11.079 -11.234   0.430  1.00  0.00           O  
ATOM   1055  CB  LYS A  66     -13.708 -10.478  -0.855  1.00  0.00           C  
ATOM   1056  CG  LYS A  66     -13.288 -11.802  -1.499  1.00  0.00           C  
ATOM   1057  CD  LYS A  66     -13.537 -11.744  -3.008  1.00  0.00           C  
ATOM   1058  CE  LYS A  66     -15.013 -12.029  -3.294  1.00  0.00           C  
ATOM   1059  NZ  LYS A  66     -15.408 -11.367  -4.569  1.00  0.00           N  
ATOM   1060  H   LYS A  66     -10.852 -10.234  -1.788  1.00  0.00           H  
ATOM   1061  HA  LYS A  66     -12.785  -8.593  -0.346  1.00  0.00           H  
ATOM   1062  HB2 LYS A  66     -14.206 -10.678   0.079  1.00  0.00           H  
ATOM   1063  HB3 LYS A  66     -14.379  -9.954  -1.515  1.00  0.00           H  
ATOM   1064  HG2 LYS A  66     -12.240 -11.975  -1.314  1.00  0.00           H  
ATOM   1065  HG3 LYS A  66     -13.868 -12.605  -1.071  1.00  0.00           H  
ATOM   1066  HD2 LYS A  66     -13.281 -10.761  -3.377  1.00  0.00           H  
ATOM   1067  HD3 LYS A  66     -12.927 -12.485  -3.503  1.00  0.00           H  
ATOM   1068  HE2 LYS A  66     -15.163 -13.095  -3.380  1.00  0.00           H  
ATOM   1069  HE3 LYS A  66     -15.617 -11.644  -2.486  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  66     -14.940 -10.442  -4.639  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  66     -15.120 -11.961  -5.372  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  66     -16.441 -11.237  -4.585  1.00  0.00           H  
ATOM   1073  N   VAL A  67     -11.511  -9.431   1.625  1.00  0.00           N  
ATOM   1074  CA  VAL A  67     -10.647  -9.883   2.763  1.00  0.00           C  
ATOM   1075  C   VAL A  67     -10.893 -11.364   3.087  1.00  0.00           C  
ATOM   1076  O   VAL A  67     -11.993 -11.869   2.972  1.00  0.00           O  
ATOM   1077  CB  VAL A  67     -10.910  -9.009   3.987  1.00  0.00           C  
ATOM   1078  CG1 VAL A  67     -10.007  -9.463   5.135  1.00  0.00           C  
ATOM   1079  CG2 VAL A  67     -10.575  -7.555   3.650  1.00  0.00           C  
ATOM   1080  H   VAL A  67     -11.943  -8.559   1.665  1.00  0.00           H  
ATOM   1081  HA  VAL A  67      -9.610  -9.765   2.472  1.00  0.00           H  
ATOM   1082  HB  VAL A  67     -11.951  -9.086   4.274  1.00  0.00           H  
ATOM   1083 HG11 VAL A  67      -9.122  -9.931   4.732  1.00  0.00           H  
ATOM   1084 HG12 VAL A  67      -9.721  -8.607   5.729  1.00  0.00           H  
ATOM   1085 HG13 VAL A  67     -10.540 -10.169   5.752  1.00  0.00           H  
ATOM   1086 HG21 VAL A  67     -10.783  -7.364   2.611  1.00  0.00           H  
ATOM   1087 HG22 VAL A  67     -11.169  -6.901   4.262  1.00  0.00           H  
ATOM   1088 HG23 VAL A  67      -9.531  -7.376   3.845  1.00  0.00           H  
ATOM   1089  N   GLY A  68      -9.847 -12.057   3.439  1.00  0.00           N  
ATOM   1090  CA  GLY A  68      -9.959 -13.513   3.717  1.00  0.00           C  
ATOM   1091  C   GLY A  68      -9.505 -14.286   2.468  1.00  0.00           C  
ATOM   1092  O   GLY A  68      -9.781 -15.462   2.324  1.00  0.00           O  
ATOM   1093  H   GLY A  68      -8.970 -11.621   3.482  1.00  0.00           H  
ATOM   1094  HA2 GLY A  68      -9.328 -13.772   4.556  1.00  0.00           H  
ATOM   1095  HA3 GLY A  68     -10.984 -13.764   3.940  1.00  0.00           H  
ATOM   1096  N   GLU A  69      -8.809 -13.628   1.559  1.00  0.00           N  
ATOM   1097  CA  GLU A  69      -8.339 -14.311   0.323  1.00  0.00           C  
ATOM   1098  C   GLU A  69      -6.996 -13.714  -0.110  1.00  0.00           C  
ATOM   1099  O   GLU A  69      -6.528 -12.736   0.449  1.00  0.00           O  
ATOM   1100  CB  GLU A  69      -9.369 -14.118  -0.793  1.00  0.00           C  
ATOM   1101  CG  GLU A  69     -10.624 -14.938  -0.482  1.00  0.00           C  
ATOM   1102  CD  GLU A  69     -10.284 -16.430  -0.513  1.00  0.00           C  
ATOM   1103  OE1 GLU A  69      -9.554 -16.833  -1.403  1.00  0.00           O  
ATOM   1104  OE2 GLU A  69     -10.760 -17.143   0.355  1.00  0.00           O  
ATOM   1105  H   GLU A  69      -8.598 -12.681   1.692  1.00  0.00           H  
ATOM   1106  HA  GLU A  69      -8.217 -15.363   0.522  1.00  0.00           H  
ATOM   1107  HB2 GLU A  69      -9.630 -13.071  -0.863  1.00  0.00           H  
ATOM   1108  HB3 GLU A  69      -8.949 -14.448  -1.731  1.00  0.00           H  
ATOM   1109  HG2 GLU A  69     -10.993 -14.672   0.498  1.00  0.00           H  
ATOM   1110  HG3 GLU A  69     -11.382 -14.729  -1.221  1.00  0.00           H  
ATOM   1111  N   GLU A  70      -6.366 -14.310  -1.091  1.00  0.00           N  
ATOM   1112  CA  GLU A  70      -5.039 -13.805  -1.559  1.00  0.00           C  
ATOM   1113  C   GLU A  70      -5.093 -13.352  -3.013  1.00  0.00           C  
ATOM   1114  O   GLU A  70      -5.999 -13.679  -3.755  1.00  0.00           O  
ATOM   1115  CB  GLU A  70      -4.001 -14.930  -1.487  1.00  0.00           C  
ATOM   1116  CG  GLU A  70      -4.575 -16.218  -2.087  1.00  0.00           C  
ATOM   1117  CD  GLU A  70      -5.068 -17.135  -0.965  1.00  0.00           C  
ATOM   1118  OE1 GLU A  70      -5.860 -16.679  -0.158  1.00  0.00           O  
ATOM   1119  OE2 GLU A  70      -4.644 -18.279  -0.933  1.00  0.00           O  
ATOM   1120  H   GLU A  70      -6.758 -15.103  -1.505  1.00  0.00           H  
ATOM   1121  HA  GLU A  70      -4.724 -12.985  -0.935  1.00  0.00           H  
ATOM   1122  HB2 GLU A  70      -3.127 -14.641  -2.050  1.00  0.00           H  
ATOM   1123  HB3 GLU A  70      -3.725 -15.099  -0.469  1.00  0.00           H  
ATOM   1124  HG2 GLU A  70      -5.399 -15.973  -2.741  1.00  0.00           H  
ATOM   1125  HG3 GLU A  70      -3.806 -16.723  -2.651  1.00  0.00           H  
ATOM   1126  N   PHE A  71      -4.068 -12.657  -3.430  1.00  0.00           N  
ATOM   1127  CA  PHE A  71      -3.962 -12.228  -4.850  1.00  0.00           C  
ATOM   1128  C   PHE A  71      -2.639 -12.775  -5.363  1.00  0.00           C  
ATOM   1129  O   PHE A  71      -1.949 -13.490  -4.666  1.00  0.00           O  
ATOM   1130  CB  PHE A  71      -3.941 -10.691  -5.032  1.00  0.00           C  
ATOM   1131  CG  PHE A  71      -4.619  -9.940  -3.906  1.00  0.00           C  
ATOM   1132  CD1 PHE A  71      -5.824 -10.389  -3.355  1.00  0.00           C  
ATOM   1133  CD2 PHE A  71      -4.038  -8.753  -3.441  1.00  0.00           C  
ATOM   1134  CE1 PHE A  71      -6.438  -9.648  -2.334  1.00  0.00           C  
ATOM   1135  CE2 PHE A  71      -4.659  -8.015  -2.431  1.00  0.00           C  
ATOM   1136  CZ  PHE A  71      -5.852  -8.461  -1.879  1.00  0.00           C  
ATOM   1137  H   PHE A  71      -3.331 -12.467  -2.812  1.00  0.00           H  
ATOM   1138  HA  PHE A  71      -4.766 -12.657  -5.421  1.00  0.00           H  
ATOM   1139  HB2 PHE A  71      -2.917 -10.356  -5.094  1.00  0.00           H  
ATOM   1140  HB3 PHE A  71      -4.438 -10.449  -5.961  1.00  0.00           H  
ATOM   1141  HD1 PHE A  71      -6.277 -11.301  -3.709  1.00  0.00           H  
ATOM   1142  HD2 PHE A  71      -3.108  -8.406  -3.866  1.00  0.00           H  
ATOM   1143  HE1 PHE A  71      -7.363  -9.991  -1.897  1.00  0.00           H  
ATOM   1144  HE2 PHE A  71      -4.210  -7.103  -2.069  1.00  0.00           H  
ATOM   1145  HZ  PHE A  71      -6.331  -7.878  -1.112  1.00  0.00           H  
ATOM   1146  N   GLU A  72      -2.268 -12.422  -6.554  1.00  0.00           N  
ATOM   1147  CA  GLU A  72      -0.966 -12.892  -7.099  1.00  0.00           C  
ATOM   1148  C   GLU A  72      -0.137 -11.682  -7.495  1.00  0.00           C  
ATOM   1149  O   GLU A  72      -0.661 -10.603  -7.704  1.00  0.00           O  
ATOM   1150  CB  GLU A  72      -1.181 -13.770  -8.322  1.00  0.00           C  
ATOM   1151  CG  GLU A  72      -2.134 -14.905  -7.965  1.00  0.00           C  
ATOM   1152  CD  GLU A  72      -2.747 -15.485  -9.241  1.00  0.00           C  
ATOM   1153  OE1 GLU A  72      -3.245 -14.710 -10.041  1.00  0.00           O  
ATOM   1154  OE2 GLU A  72      -2.706 -16.694  -9.397  1.00  0.00           O  
ATOM   1155  H   GLU A  72      -2.838 -11.831  -7.080  1.00  0.00           H  
ATOM   1156  HA  GLU A  72      -0.446 -13.453  -6.341  1.00  0.00           H  
ATOM   1157  HB2 GLU A  72      -1.595 -13.176  -9.114  1.00  0.00           H  
ATOM   1158  HB3 GLU A  72      -0.235 -14.184  -8.638  1.00  0.00           H  
ATOM   1159  HG2 GLU A  72      -1.587 -15.675  -7.442  1.00  0.00           H  
ATOM   1160  HG3 GLU A  72      -2.918 -14.526  -7.329  1.00  0.00           H  
ATOM   1161  N   GLU A  73       1.149 -11.852  -7.595  1.00  0.00           N  
ATOM   1162  CA  GLU A  73       2.018 -10.698  -7.978  1.00  0.00           C  
ATOM   1163  C   GLU A  73       3.440 -11.164  -8.294  1.00  0.00           C  
ATOM   1164  O   GLU A  73       3.747 -12.338  -8.272  1.00  0.00           O  
ATOM   1165  CB  GLU A  73       2.055  -9.694  -6.820  1.00  0.00           C  
ATOM   1166  CG  GLU A  73       2.004  -8.267  -7.371  1.00  0.00           C  
ATOM   1167  CD  GLU A  73       1.309  -7.354  -6.359  1.00  0.00           C  
ATOM   1168  OE1 GLU A  73       0.150  -7.600  -6.068  1.00  0.00           O  
ATOM   1169  OE2 GLU A  73       1.948  -6.425  -5.892  1.00  0.00           O  
ATOM   1170  H   GLU A  73       1.535 -12.737  -7.415  1.00  0.00           H  
ATOM   1171  HA  GLU A  73       1.603 -10.220  -8.849  1.00  0.00           H  
ATOM   1172  HB2 GLU A  73       1.204  -9.860  -6.174  1.00  0.00           H  
ATOM   1173  HB3 GLU A  73       2.965  -9.827  -6.254  1.00  0.00           H  
ATOM   1174  HG2 GLU A  73       3.010  -7.913  -7.546  1.00  0.00           H  
ATOM   1175  HG3 GLU A  73       1.452  -8.259  -8.299  1.00  0.00           H  
ATOM   1176  N   GLN A  74       4.304 -10.229  -8.589  1.00  0.00           N  
ATOM   1177  CA  GLN A  74       5.724 -10.565  -8.911  1.00  0.00           C  
ATOM   1178  C   GLN A  74       6.626  -9.427  -8.429  1.00  0.00           C  
ATOM   1179  O   GLN A  74       6.329  -8.266  -8.640  1.00  0.00           O  
ATOM   1180  CB  GLN A  74       5.889 -10.723 -10.421  1.00  0.00           C  
ATOM   1181  CG  GLN A  74       5.208 -12.013 -10.882  1.00  0.00           C  
ATOM   1182  CD  GLN A  74       5.172 -12.053 -12.411  1.00  0.00           C  
ATOM   1183  OE1 GLN A  74       6.160 -11.772 -13.061  1.00  0.00           O  
ATOM   1184  NE2 GLN A  74       4.067 -12.392 -13.016  1.00  0.00           N  
ATOM   1185  H   GLN A  74       4.012  -9.294  -8.598  1.00  0.00           H  
ATOM   1186  HA  GLN A  74       6.001 -11.484  -8.416  1.00  0.00           H  
ATOM   1187  HB2 GLN A  74       5.439  -9.877 -10.919  1.00  0.00           H  
ATOM   1188  HB3 GLN A  74       6.941 -10.765 -10.662  1.00  0.00           H  
ATOM   1189  HG2 GLN A  74       5.762 -12.864 -10.512  1.00  0.00           H  
ATOM   1190  HG3 GLN A  74       4.199 -12.045 -10.500  1.00  0.00           H  
ATOM   1191 HE21 GLN A  74       3.271 -12.618 -12.492  1.00  0.00           H  
ATOM   1192 HE22 GLN A  74       4.034 -12.420 -13.996  1.00  0.00           H  
ATOM   1193  N   THR A  75       7.720  -9.746  -7.780  1.00  0.00           N  
ATOM   1194  CA  THR A  75       8.631  -8.671  -7.285  1.00  0.00           C  
ATOM   1195  C   THR A  75       9.245  -7.928  -8.464  1.00  0.00           C  
ATOM   1196  O   THR A  75       9.174  -8.357  -9.599  1.00  0.00           O  
ATOM   1197  CB  THR A  75       9.762  -9.263  -6.433  1.00  0.00           C  
ATOM   1198  OG1 THR A  75      10.752  -8.269  -6.207  1.00  0.00           O  
ATOM   1199  CG2 THR A  75      10.399 -10.452  -7.151  1.00  0.00           C  
ATOM   1200  H   THR A  75       7.938 -10.688  -7.618  1.00  0.00           H  
ATOM   1201  HA  THR A  75       8.065  -7.980  -6.687  1.00  0.00           H  
ATOM   1202  HB  THR A  75       9.368  -9.586  -5.487  1.00  0.00           H  
ATOM   1203  HG1 THR A  75      10.494  -7.764  -5.433  1.00  0.00           H  
ATOM   1204 HG21 THR A  75       9.877 -10.642  -8.078  1.00  0.00           H  
ATOM   1205 HG22 THR A  75      11.434 -10.229  -7.362  1.00  0.00           H  
ATOM   1206 HG23 THR A  75      10.340 -11.325  -6.520  1.00  0.00           H  
ATOM   1207  N   VAL A  76       9.862  -6.814  -8.185  1.00  0.00           N  
ATOM   1208  CA  VAL A  76      10.525  -5.992  -9.245  1.00  0.00           C  
ATOM   1209  C   VAL A  76      11.401  -6.872 -10.154  1.00  0.00           C  
ATOM   1210  O   VAL A  76      11.495  -6.639 -11.344  1.00  0.00           O  
ATOM   1211  CB  VAL A  76      11.405  -4.922  -8.577  1.00  0.00           C  
ATOM   1212  CG1 VAL A  76      10.531  -3.741  -8.146  1.00  0.00           C  
ATOM   1213  CG2 VAL A  76      12.127  -5.506  -7.343  1.00  0.00           C  
ATOM   1214  H   VAL A  76       9.898  -6.509  -7.257  1.00  0.00           H  
ATOM   1215  HA  VAL A  76       9.768  -5.505  -9.842  1.00  0.00           H  
ATOM   1216  HB  VAL A  76      12.137  -4.577  -9.288  1.00  0.00           H  
ATOM   1217 HG11 VAL A  76       9.540  -4.097  -7.905  1.00  0.00           H  
ATOM   1218 HG12 VAL A  76      10.965  -3.270  -7.277  1.00  0.00           H  
ATOM   1219 HG13 VAL A  76      10.470  -3.025  -8.952  1.00  0.00           H  
ATOM   1220 HG21 VAL A  76      12.032  -6.583  -7.346  1.00  0.00           H  
ATOM   1221 HG22 VAL A  76      13.170  -5.240  -7.373  1.00  0.00           H  
ATOM   1222 HG23 VAL A  76      11.679  -5.114  -6.440  1.00  0.00           H  
ATOM   1223  N   ASP A  77      12.035  -7.879  -9.602  1.00  0.00           N  
ATOM   1224  CA  ASP A  77      12.902  -8.776 -10.428  1.00  0.00           C  
ATOM   1225  C   ASP A  77      13.545  -9.834  -9.527  1.00  0.00           C  
ATOM   1226  O   ASP A  77      14.332  -9.520  -8.653  1.00  0.00           O  
ATOM   1227  CB  ASP A  77      14.005  -7.952 -11.109  1.00  0.00           C  
ATOM   1228  CG  ASP A  77      14.239  -8.479 -12.526  1.00  0.00           C  
ATOM   1229  OD1 ASP A  77      14.894  -9.500 -12.657  1.00  0.00           O  
ATOM   1230  OD2 ASP A  77      13.760  -7.853 -13.457  1.00  0.00           O  
ATOM   1231  H   ASP A  77      11.939  -8.048  -8.643  1.00  0.00           H  
ATOM   1232  HA  ASP A  77      12.299  -9.263 -11.180  1.00  0.00           H  
ATOM   1233  HB2 ASP A  77      13.703  -6.916 -11.155  1.00  0.00           H  
ATOM   1234  HB3 ASP A  77      14.920  -8.033 -10.541  1.00  0.00           H  
ATOM   1235  N   GLY A  78      13.219 -11.085  -9.737  1.00  0.00           N  
ATOM   1236  CA  GLY A  78      13.811 -12.169  -8.898  1.00  0.00           C  
ATOM   1237  C   GLY A  78      12.888 -13.388  -8.910  1.00  0.00           C  
ATOM   1238  O   GLY A  78      13.001 -14.255  -9.756  1.00  0.00           O  
ATOM   1239  H   GLY A  78      12.585 -11.311 -10.448  1.00  0.00           H  
ATOM   1240  HA2 GLY A  78      14.778 -12.444  -9.297  1.00  0.00           H  
ATOM   1241  HA3 GLY A  78      13.926 -11.819  -7.884  1.00  0.00           H  
ATOM   1242  N   ARG A  79      11.977 -13.457  -7.975  1.00  0.00           N  
ATOM   1243  CA  ARG A  79      11.038 -14.615  -7.918  1.00  0.00           C  
ATOM   1244  C   ARG A  79       9.594 -14.083  -7.898  1.00  0.00           C  
ATOM   1245  O   ARG A  79       9.395 -12.890  -7.818  1.00  0.00           O  
ATOM   1246  CB  ARG A  79      11.320 -15.423  -6.642  1.00  0.00           C  
ATOM   1247  CG  ARG A  79      11.952 -16.773  -7.006  1.00  0.00           C  
ATOM   1248  CD  ARG A  79      11.340 -17.883  -6.147  1.00  0.00           C  
ATOM   1249  NE  ARG A  79      12.396 -18.873  -5.786  1.00  0.00           N  
ATOM   1250  CZ  ARG A  79      13.001 -19.556  -6.721  1.00  0.00           C  
ATOM   1251  NH1 ARG A  79      12.317 -20.043  -7.721  1.00  0.00           N  
ATOM   1252  NH2 ARG A  79      14.290 -19.752  -6.655  1.00  0.00           N  
ATOM   1253  H   ARG A  79      11.910 -12.742  -7.304  1.00  0.00           H  
ATOM   1254  HA  ARG A  79      11.181 -15.239  -8.788  1.00  0.00           H  
ATOM   1255  HB2 ARG A  79      12.003 -14.867  -6.014  1.00  0.00           H  
ATOM   1256  HB3 ARG A  79      10.398 -15.588  -6.104  1.00  0.00           H  
ATOM   1257  HG2 ARG A  79      11.771 -16.987  -8.050  1.00  0.00           H  
ATOM   1258  HG3 ARG A  79      13.016 -16.730  -6.828  1.00  0.00           H  
ATOM   1259  HD2 ARG A  79      10.926 -17.455  -5.246  1.00  0.00           H  
ATOM   1260  HD3 ARG A  79      10.558 -18.378  -6.703  1.00  0.00           H  
ATOM   1261  HE  ARG A  79      12.636 -19.012  -4.847  1.00  0.00           H  
ATOM   1262 HH11 ARG A  79      11.330 -19.893  -7.772  1.00  0.00           H  
ATOM   1263 HH12 ARG A  79      12.781 -20.566  -8.436  1.00  0.00           H  
ATOM   1264 HH21 ARG A  79      14.814 -19.379  -5.890  1.00  0.00           H  
ATOM   1265 HH22 ARG A  79      14.753 -20.275  -7.371  1.00  0.00           H  
ATOM   1266  N   PRO A  80       8.615 -14.965  -7.967  1.00  0.00           N  
ATOM   1267  CA  PRO A  80       7.205 -14.542  -7.949  1.00  0.00           C  
ATOM   1268  C   PRO A  80       6.802 -14.128  -6.532  1.00  0.00           C  
ATOM   1269  O   PRO A  80       7.615 -14.124  -5.626  1.00  0.00           O  
ATOM   1270  CB  PRO A  80       6.441 -15.783  -8.410  1.00  0.00           C  
ATOM   1271  CG  PRO A  80       7.364 -16.991  -8.136  1.00  0.00           C  
ATOM   1272  CD  PRO A  80       8.800 -16.437  -8.064  1.00  0.00           C  
ATOM   1273  HA  PRO A  80       7.043 -13.733  -8.640  1.00  0.00           H  
ATOM   1274  HB2 PRO A  80       5.522 -15.877  -7.851  1.00  0.00           H  
ATOM   1275  HB3 PRO A  80       6.230 -15.719  -9.466  1.00  0.00           H  
ATOM   1276  HG2 PRO A  80       7.095 -17.455  -7.198  1.00  0.00           H  
ATOM   1277  HG3 PRO A  80       7.289 -17.705  -8.940  1.00  0.00           H  
ATOM   1278  HD2 PRO A  80       9.305 -16.820  -7.189  1.00  0.00           H  
ATOM   1279  HD3 PRO A  80       9.348 -16.685  -8.959  1.00  0.00           H  
ATOM   1280  N   CYS A  81       5.559 -13.775  -6.336  1.00  0.00           N  
ATOM   1281  CA  CYS A  81       5.103 -13.354  -4.979  1.00  0.00           C  
ATOM   1282  C   CYS A  81       3.607 -13.068  -4.993  1.00  0.00           C  
ATOM   1283  O   CYS A  81       3.092 -12.416  -5.879  1.00  0.00           O  
ATOM   1284  CB  CYS A  81       5.862 -12.091  -4.543  1.00  0.00           C  
ATOM   1285  SG  CYS A  81       5.608 -10.762  -5.746  1.00  0.00           S  
ATOM   1286  H   CYS A  81       4.927 -13.787  -7.083  1.00  0.00           H  
ATOM   1287  HA  CYS A  81       5.295 -14.152  -4.273  1.00  0.00           H  
ATOM   1288  HB2 CYS A  81       5.500 -11.771  -3.578  1.00  0.00           H  
ATOM   1289  HB3 CYS A  81       6.916 -12.314  -4.473  1.00  0.00           H  
ATOM   1290  HG  CYS A  81       6.347 -10.154  -5.676  1.00  0.00           H  
ATOM   1291  N   LYS A  82       2.920 -13.546  -4.001  1.00  0.00           N  
ATOM   1292  CA  LYS A  82       1.456 -13.319  -3.907  1.00  0.00           C  
ATOM   1293  C   LYS A  82       1.166 -12.443  -2.694  1.00  0.00           C  
ATOM   1294  O   LYS A  82       2.067 -11.945  -2.044  1.00  0.00           O  
ATOM   1295  CB  LYS A  82       0.751 -14.661  -3.752  1.00  0.00           C  
ATOM   1296  CG  LYS A  82       1.288 -15.409  -2.518  1.00  0.00           C  
ATOM   1297  CD  LYS A  82       0.650 -16.811  -2.403  1.00  0.00           C  
ATOM   1298  CE  LYS A  82      -0.839 -16.775  -2.779  1.00  0.00           C  
ATOM   1299  NZ  LYS A  82      -1.565 -17.867  -2.070  1.00  0.00           N  
ATOM   1300  H   LYS A  82       3.378 -14.055  -3.303  1.00  0.00           H  
ATOM   1301  HA  LYS A  82       1.094 -12.826  -4.801  1.00  0.00           H  
ATOM   1302  HB2 LYS A  82      -0.307 -14.491  -3.629  1.00  0.00           H  
ATOM   1303  HB3 LYS A  82       0.917 -15.259  -4.634  1.00  0.00           H  
ATOM   1304  HG2 LYS A  82       2.357 -15.520  -2.609  1.00  0.00           H  
ATOM   1305  HG3 LYS A  82       1.067 -14.837  -1.628  1.00  0.00           H  
ATOM   1306  HD2 LYS A  82       1.166 -17.491  -3.065  1.00  0.00           H  
ATOM   1307  HD3 LYS A  82       0.751 -17.163  -1.387  1.00  0.00           H  
ATOM   1308  HE2 LYS A  82      -1.254 -15.818  -2.498  1.00  0.00           H  
ATOM   1309  HE3 LYS A  82      -0.937 -16.906  -3.849  1.00  0.00           H  
ATOM   1310  HZ1 LYS A  82      -0.937 -18.689  -1.963  1.00  0.00           H  
ATOM   1311  HZ2 LYS A  82      -1.863 -17.532  -1.131  1.00  0.00           H  
ATOM   1312  HZ3 LYS A  82      -2.401 -18.143  -2.622  1.00  0.00           H  
ATOM   1313  N   SER A  83      -0.085 -12.249  -2.394  1.00  0.00           N  
ATOM   1314  CA  SER A  83      -0.454 -11.398  -1.227  1.00  0.00           C  
ATOM   1315  C   SER A  83      -1.667 -11.971  -0.511  1.00  0.00           C  
ATOM   1316  O   SER A  83      -2.237 -12.951  -0.932  1.00  0.00           O  
ATOM   1317  CB  SER A  83      -0.794  -9.997  -1.724  1.00  0.00           C  
ATOM   1318  OG  SER A  83      -1.774 -10.098  -2.754  1.00  0.00           O  
ATOM   1319  H   SER A  83      -0.780 -12.657  -2.946  1.00  0.00           H  
ATOM   1320  HA  SER A  83       0.367 -11.351  -0.544  1.00  0.00           H  
ATOM   1321  HB2 SER A  83      -1.190  -9.410  -0.912  1.00  0.00           H  
ATOM   1322  HB3 SER A  83       0.100  -9.524  -2.108  1.00  0.00           H  
ATOM   1323  HG  SER A  83      -2.469 -10.697  -2.456  1.00  0.00           H  
ATOM   1324  N   LEU A  84      -2.068 -11.350   0.567  1.00  0.00           N  
ATOM   1325  CA  LEU A  84      -3.267 -11.846   1.310  1.00  0.00           C  
ATOM   1326  C   LEU A  84      -3.722 -10.808   2.331  1.00  0.00           C  
ATOM   1327  O   LEU A  84      -3.000 -10.468   3.244  1.00  0.00           O  
ATOM   1328  CB  LEU A  84      -2.932 -13.159   2.011  1.00  0.00           C  
ATOM   1329  CG  LEU A  84      -4.104 -14.125   1.847  1.00  0.00           C  
ATOM   1330  CD1 LEU A  84      -3.599 -15.560   1.951  1.00  0.00           C  
ATOM   1331  CD2 LEU A  84      -5.141 -13.861   2.937  1.00  0.00           C  
ATOM   1332  H   LEU A  84      -1.582 -10.550   0.879  1.00  0.00           H  
ATOM   1333  HA  LEU A  84      -4.065 -12.011   0.606  1.00  0.00           H  
ATOM   1334  HB2 LEU A  84      -2.047 -13.587   1.563  1.00  0.00           H  
ATOM   1335  HB3 LEU A  84      -2.755 -12.979   3.059  1.00  0.00           H  
ATOM   1336  HG  LEU A  84      -4.557 -13.972   0.880  1.00  0.00           H  
ATOM   1337 HD11 LEU A  84      -2.714 -15.671   1.342  1.00  0.00           H  
ATOM   1338 HD12 LEU A  84      -3.362 -15.784   2.978  1.00  0.00           H  
ATOM   1339 HD13 LEU A  84      -4.365 -16.234   1.599  1.00  0.00           H  
ATOM   1340 HD21 LEU A  84      -5.174 -12.803   3.152  1.00  0.00           H  
ATOM   1341 HD22 LEU A  84      -6.112 -14.188   2.593  1.00  0.00           H  
ATOM   1342 HD23 LEU A  84      -4.873 -14.404   3.829  1.00  0.00           H  
ATOM   1343  N   VAL A  85      -4.921 -10.303   2.170  1.00  0.00           N  
ATOM   1344  CA  VAL A  85      -5.444  -9.265   3.109  1.00  0.00           C  
ATOM   1345  C   VAL A  85      -6.201  -9.914   4.280  1.00  0.00           C  
ATOM   1346  O   VAL A  85      -6.871 -10.916   4.133  1.00  0.00           O  
ATOM   1347  CB  VAL A  85      -6.373  -8.316   2.326  1.00  0.00           C  
ATOM   1348  CG1 VAL A  85      -7.113  -7.361   3.278  1.00  0.00           C  
ATOM   1349  CG2 VAL A  85      -5.533  -7.492   1.348  1.00  0.00           C  
ATOM   1350  H   VAL A  85      -5.476 -10.602   1.417  1.00  0.00           H  
ATOM   1351  HA  VAL A  85      -4.618  -8.699   3.498  1.00  0.00           H  
ATOM   1352  HB  VAL A  85      -7.090  -8.899   1.771  1.00  0.00           H  
ATOM   1353 HG11 VAL A  85      -7.651  -7.935   4.019  1.00  0.00           H  
ATOM   1354 HG12 VAL A  85      -6.401  -6.718   3.771  1.00  0.00           H  
ATOM   1355 HG13 VAL A  85      -7.812  -6.761   2.715  1.00  0.00           H  
ATOM   1356 HG21 VAL A  85      -4.942  -8.155   0.733  1.00  0.00           H  
ATOM   1357 HG22 VAL A  85      -6.187  -6.905   0.720  1.00  0.00           H  
ATOM   1358 HG23 VAL A  85      -4.880  -6.835   1.901  1.00  0.00           H  
ATOM   1359  N   LYS A  86      -6.099  -9.310   5.439  1.00  0.00           N  
ATOM   1360  CA  LYS A  86      -6.802  -9.821   6.647  1.00  0.00           C  
ATOM   1361  C   LYS A  86      -7.148  -8.633   7.554  1.00  0.00           C  
ATOM   1362  O   LYS A  86      -7.177  -7.501   7.119  1.00  0.00           O  
ATOM   1363  CB  LYS A  86      -5.887 -10.798   7.390  1.00  0.00           C  
ATOM   1364  CG  LYS A  86      -6.691 -12.007   7.884  1.00  0.00           C  
ATOM   1365  CD  LYS A  86      -7.309 -12.758   6.695  1.00  0.00           C  
ATOM   1366  CE  LYS A  86      -8.824 -12.512   6.645  1.00  0.00           C  
ATOM   1367  NZ  LYS A  86      -9.543 -13.793   6.897  1.00  0.00           N  
ATOM   1368  H   LYS A  86      -5.560  -8.501   5.511  1.00  0.00           H  
ATOM   1369  HA  LYS A  86      -7.708 -10.321   6.357  1.00  0.00           H  
ATOM   1370  HB2 LYS A  86      -5.114 -11.134   6.721  1.00  0.00           H  
ATOM   1371  HB3 LYS A  86      -5.437 -10.300   8.235  1.00  0.00           H  
ATOM   1372  HG2 LYS A  86      -6.030 -12.668   8.418  1.00  0.00           H  
ATOM   1373  HG3 LYS A  86      -7.475 -11.675   8.546  1.00  0.00           H  
ATOM   1374  HD2 LYS A  86      -6.858 -12.412   5.778  1.00  0.00           H  
ATOM   1375  HD3 LYS A  86      -7.123 -13.815   6.807  1.00  0.00           H  
ATOM   1376  HE2 LYS A  86      -9.103 -11.790   7.399  1.00  0.00           H  
ATOM   1377  HE3 LYS A  86      -9.095 -12.134   5.670  1.00  0.00           H  
ATOM   1378  HZ1 LYS A  86      -9.051 -14.569   6.410  1.00  0.00           H  
ATOM   1379  HZ2 LYS A  86      -9.562 -13.986   7.918  1.00  0.00           H  
ATOM   1380  HZ3 LYS A  86     -10.517 -13.719   6.538  1.00  0.00           H  
ATOM   1381  N   TRP A  87      -7.423  -8.891   8.803  1.00  0.00           N  
ATOM   1382  CA  TRP A  87      -7.781  -7.793   9.753  1.00  0.00           C  
ATOM   1383  C   TRP A  87      -6.894  -7.832  10.992  1.00  0.00           C  
ATOM   1384  O   TRP A  87      -6.045  -8.688  11.150  1.00  0.00           O  
ATOM   1385  CB  TRP A  87      -9.214  -7.981  10.212  1.00  0.00           C  
ATOM   1386  CG  TRP A  87     -10.097  -7.898   9.041  1.00  0.00           C  
ATOM   1387  CD1 TRP A  87     -10.584  -8.955   8.379  1.00  0.00           C  
ATOM   1388  CD2 TRP A  87     -10.587  -6.714   8.366  1.00  0.00           C  
ATOM   1389  NE1 TRP A  87     -11.385  -8.501   7.362  1.00  0.00           N  
ATOM   1390  CE2 TRP A  87     -11.409  -7.125   7.303  1.00  0.00           C  
ATOM   1391  CE3 TRP A  87     -10.408  -5.338   8.576  1.00  0.00           C  
ATOM   1392  CZ2 TRP A  87     -12.036  -6.207   6.473  1.00  0.00           C  
ATOM   1393  CZ3 TRP A  87     -11.034  -4.407   7.737  1.00  0.00           C  
ATOM   1394  CH2 TRP A  87     -11.848  -4.842   6.686  1.00  0.00           C  
ATOM   1395  H   TRP A  87      -7.407  -9.812   9.110  1.00  0.00           H  
ATOM   1396  HA  TRP A  87      -7.694  -6.832   9.265  1.00  0.00           H  
ATOM   1397  HB2 TRP A  87      -9.323  -8.947  10.681  1.00  0.00           H  
ATOM   1398  HB3 TRP A  87      -9.478  -7.207  10.910  1.00  0.00           H  
ATOM   1399  HD1 TRP A  87     -10.391  -9.988   8.620  1.00  0.00           H  
ATOM   1400  HE1 TRP A  87     -11.869  -9.067   6.742  1.00  0.00           H  
ATOM   1401  HE3 TRP A  87      -9.776  -4.994   9.379  1.00  0.00           H  
ATOM   1402  HZ2 TRP A  87     -12.656  -6.548   5.669  1.00  0.00           H  
ATOM   1403  HZ3 TRP A  87     -10.888  -3.353   7.903  1.00  0.00           H  
ATOM   1404  HH2 TRP A  87     -12.324  -4.126   6.037  1.00  0.00           H  
ATOM   1405  N   GLU A  88      -7.126  -6.911  11.881  1.00  0.00           N  
ATOM   1406  CA  GLU A  88      -6.354  -6.854  13.154  1.00  0.00           C  
ATOM   1407  C   GLU A  88      -7.346  -6.630  14.288  1.00  0.00           C  
ATOM   1408  O   GLU A  88      -7.371  -7.343  15.273  1.00  0.00           O  
ATOM   1409  CB  GLU A  88      -5.376  -5.681  13.136  1.00  0.00           C  
ATOM   1410  CG  GLU A  88      -4.605  -5.635  11.816  1.00  0.00           C  
ATOM   1411  CD  GLU A  88      -3.408  -6.584  11.893  1.00  0.00           C  
ATOM   1412  OE1 GLU A  88      -2.366  -6.155  12.360  1.00  0.00           O  
ATOM   1413  OE2 GLU A  88      -3.554  -7.724  11.485  1.00  0.00           O  
ATOM   1414  H   GLU A  88      -7.833  -6.254  11.715  1.00  0.00           H  
ATOM   1415  HA  GLU A  88      -5.821  -7.774  13.307  1.00  0.00           H  
ATOM   1416  HB2 GLU A  88      -5.927  -4.768  13.260  1.00  0.00           H  
ATOM   1417  HB3 GLU A  88      -4.680  -5.787  13.952  1.00  0.00           H  
ATOM   1418  HG2 GLU A  88      -5.252  -5.931  11.004  1.00  0.00           H  
ATOM   1419  HG3 GLU A  88      -4.254  -4.629  11.645  1.00  0.00           H  
ATOM   1420  N   SER A  89      -8.163  -5.626  14.137  1.00  0.00           N  
ATOM   1421  CA  SER A  89      -9.177  -5.297  15.168  1.00  0.00           C  
ATOM   1422  C   SER A  89     -10.563  -5.310  14.525  1.00  0.00           C  
ATOM   1423  O   SER A  89     -11.480  -5.953  14.993  1.00  0.00           O  
ATOM   1424  CB  SER A  89      -8.891  -3.893  15.701  1.00  0.00           C  
ATOM   1425  OG  SER A  89      -8.689  -3.011  14.597  1.00  0.00           O  
ATOM   1426  H   SER A  89      -8.104  -5.078  13.331  1.00  0.00           H  
ATOM   1427  HA  SER A  89      -9.133  -6.011  15.969  1.00  0.00           H  
ATOM   1428  HB2 SER A  89      -9.729  -3.548  16.284  1.00  0.00           H  
ATOM   1429  HB3 SER A  89      -8.006  -3.918  16.323  1.00  0.00           H  
ATOM   1430  HG  SER A  89      -7.770  -2.734  14.603  1.00  0.00           H  
ATOM   1431  N   GLU A  90     -10.698  -4.588  13.447  1.00  0.00           N  
ATOM   1432  CA  GLU A  90     -11.993  -4.489  12.705  1.00  0.00           C  
ATOM   1433  C   GLU A  90     -11.857  -3.343  11.706  1.00  0.00           C  
ATOM   1434  O   GLU A  90     -12.343  -3.403  10.595  1.00  0.00           O  
ATOM   1435  CB  GLU A  90     -13.163  -4.193  13.657  1.00  0.00           C  
ATOM   1436  CG  GLU A  90     -12.821  -2.991  14.545  1.00  0.00           C  
ATOM   1437  CD  GLU A  90     -13.399  -3.207  15.946  1.00  0.00           C  
ATOM   1438  OE1 GLU A  90     -13.010  -4.173  16.582  1.00  0.00           O  
ATOM   1439  OE2 GLU A  90     -14.219  -2.404  16.357  1.00  0.00           O  
ATOM   1440  H   GLU A  90      -9.924  -4.092  13.114  1.00  0.00           H  
ATOM   1441  HA  GLU A  90     -12.172  -5.409  12.172  1.00  0.00           H  
ATOM   1442  HB2 GLU A  90     -14.046  -3.968  13.076  1.00  0.00           H  
ATOM   1443  HB3 GLU A  90     -13.355  -5.055  14.276  1.00  0.00           H  
ATOM   1444  HG2 GLU A  90     -11.750  -2.880  14.610  1.00  0.00           H  
ATOM   1445  HG3 GLU A  90     -13.249  -2.097  14.117  1.00  0.00           H  
ATOM   1446  N   ASN A  91     -11.159  -2.312  12.100  1.00  0.00           N  
ATOM   1447  CA  ASN A  91     -10.924  -1.151  11.198  1.00  0.00           C  
ATOM   1448  C   ASN A  91      -9.443  -1.116  10.806  1.00  0.00           C  
ATOM   1449  O   ASN A  91      -9.004  -0.202  10.134  1.00  0.00           O  
ATOM   1450  CB  ASN A  91     -11.284   0.142  11.921  1.00  0.00           C  
ATOM   1451  CG  ASN A  91     -12.755   0.121  12.345  1.00  0.00           C  
ATOM   1452  OD1 ASN A  91     -13.420  -0.893  12.252  1.00  0.00           O  
ATOM   1453  ND2 ASN A  91     -13.297   1.215  12.806  1.00  0.00           N  
ATOM   1454  H   ASN A  91     -10.756  -2.314  12.993  1.00  0.00           H  
ATOM   1455  HA  ASN A  91     -11.525  -1.241  10.303  1.00  0.00           H  
ATOM   1456  HB2 ASN A  91     -10.655   0.252  12.788  1.00  0.00           H  
ATOM   1457  HB3 ASN A  91     -11.124   0.968  11.257  1.00  0.00           H  
ATOM   1458 HD21 ASN A  91     -12.762   2.033  12.878  1.00  0.00           H  
ATOM   1459 HD22 ASN A  91     -14.237   1.221  13.076  1.00  0.00           H  
ATOM   1460  N   LYS A  92      -8.664  -2.102  11.215  1.00  0.00           N  
ATOM   1461  CA  LYS A  92      -7.233  -2.119  10.845  1.00  0.00           C  
ATOM   1462  C   LYS A  92      -6.941  -3.437  10.132  1.00  0.00           C  
ATOM   1463  O   LYS A  92      -6.915  -4.485  10.744  1.00  0.00           O  
ATOM   1464  CB  LYS A  92      -6.376  -2.023  12.106  1.00  0.00           C  
ATOM   1465  CG  LYS A  92      -5.129  -1.199  11.807  1.00  0.00           C  
ATOM   1466  CD  LYS A  92      -4.281  -1.893  10.732  1.00  0.00           C  
ATOM   1467  CE  LYS A  92      -2.796  -1.765  11.082  1.00  0.00           C  
ATOM   1468  NZ  LYS A  92      -2.540  -2.381  12.416  1.00  0.00           N  
ATOM   1469  H   LYS A  92      -9.021  -2.835  11.763  1.00  0.00           H  
ATOM   1470  HA  LYS A  92      -7.020  -1.287  10.187  1.00  0.00           H  
ATOM   1471  HB2 LYS A  92      -6.944  -1.545  12.891  1.00  0.00           H  
ATOM   1472  HB3 LYS A  92      -6.084  -3.010  12.422  1.00  0.00           H  
ATOM   1473  HG2 LYS A  92      -5.430  -0.229  11.455  1.00  0.00           H  
ATOM   1474  HG3 LYS A  92      -4.551  -1.092  12.707  1.00  0.00           H  
ATOM   1475  HD2 LYS A  92      -4.552  -2.937  10.679  1.00  0.00           H  
ATOM   1476  HD3 LYS A  92      -4.464  -1.426   9.776  1.00  0.00           H  
ATOM   1477  HE2 LYS A  92      -2.205  -2.272  10.334  1.00  0.00           H  
ATOM   1478  HE3 LYS A  92      -2.522  -0.721  11.110  1.00  0.00           H  
ATOM   1479  HZ1 LYS A  92      -3.186  -3.186  12.557  1.00  0.00           H  
ATOM   1480  HZ2 LYS A  92      -1.557  -2.714  12.462  1.00  0.00           H  
ATOM   1481  HZ3 LYS A  92      -2.699  -1.674  13.161  1.00  0.00           H  
ATOM   1482  N   MET A  93      -6.736  -3.393   8.845  1.00  0.00           N  
ATOM   1483  CA  MET A  93      -6.461  -4.638   8.084  1.00  0.00           C  
ATOM   1484  C   MET A  93      -5.032  -4.657   7.577  1.00  0.00           C  
ATOM   1485  O   MET A  93      -4.360  -3.648   7.491  1.00  0.00           O  
ATOM   1486  CB  MET A  93      -7.408  -4.795   6.885  1.00  0.00           C  
ATOM   1487  CG  MET A  93      -7.756  -3.440   6.255  1.00  0.00           C  
ATOM   1488  SD  MET A  93      -7.927  -3.626   4.462  1.00  0.00           S  
ATOM   1489  CE  MET A  93      -9.142  -4.963   4.501  1.00  0.00           C  
ATOM   1490  H   MET A  93      -6.770  -2.550   8.386  1.00  0.00           H  
ATOM   1491  HA  MET A  93      -6.595  -5.475   8.738  1.00  0.00           H  
ATOM   1492  HB2 MET A  93      -6.927  -5.416   6.142  1.00  0.00           H  
ATOM   1493  HB3 MET A  93      -8.314  -5.277   7.213  1.00  0.00           H  
ATOM   1494  HG2 MET A  93      -8.690  -3.089   6.665  1.00  0.00           H  
ATOM   1495  HG3 MET A  93      -6.977  -2.730   6.469  1.00  0.00           H  
ATOM   1496  HE1 MET A  93      -8.724  -5.810   5.030  1.00  0.00           H  
ATOM   1497  HE2 MET A  93     -10.032  -4.620   5.009  1.00  0.00           H  
ATOM   1498  HE3 MET A  93      -9.391  -5.256   3.497  1.00  0.00           H  
ATOM   1499  N   VAL A  94      -4.579  -5.826   7.247  1.00  0.00           N  
ATOM   1500  CA  VAL A  94      -3.194  -6.003   6.738  1.00  0.00           C  
ATOM   1501  C   VAL A  94      -3.237  -6.619   5.349  1.00  0.00           C  
ATOM   1502  O   VAL A  94      -4.286  -6.848   4.780  1.00  0.00           O  
ATOM   1503  CB  VAL A  94      -2.428  -6.958   7.657  1.00  0.00           C  
ATOM   1504  CG1 VAL A  94      -2.016  -6.237   8.934  1.00  0.00           C  
ATOM   1505  CG2 VAL A  94      -3.327  -8.140   8.003  1.00  0.00           C  
ATOM   1506  H   VAL A  94      -5.163  -6.611   7.344  1.00  0.00           H  
ATOM   1507  HA  VAL A  94      -2.688  -5.058   6.701  1.00  0.00           H  
ATOM   1508  HB  VAL A  94      -1.545  -7.317   7.151  1.00  0.00           H  
ATOM   1509 HG11 VAL A  94      -2.627  -5.357   9.065  1.00  0.00           H  
ATOM   1510 HG12 VAL A  94      -2.147  -6.897   9.777  1.00  0.00           H  
ATOM   1511 HG13 VAL A  94      -0.979  -5.951   8.861  1.00  0.00           H  
ATOM   1512 HG21 VAL A  94      -3.770  -8.525   7.096  1.00  0.00           H  
ATOM   1513 HG22 VAL A  94      -2.745  -8.907   8.481  1.00  0.00           H  
ATOM   1514 HG23 VAL A  94      -4.109  -7.804   8.669  1.00  0.00           H  
ATOM   1515  N   CYS A  95      -2.090  -6.906   4.822  1.00  0.00           N  
ATOM   1516  CA  CYS A  95      -1.996  -7.539   3.487  1.00  0.00           C  
ATOM   1517  C   CYS A  95      -0.589  -8.087   3.350  1.00  0.00           C  
ATOM   1518  O   CYS A  95       0.250  -7.509   2.690  1.00  0.00           O  
ATOM   1519  CB  CYS A  95      -2.267  -6.513   2.398  1.00  0.00           C  
ATOM   1520  SG  CYS A  95      -2.344  -7.348   0.793  1.00  0.00           S  
ATOM   1521  H   CYS A  95      -1.270  -6.714   5.323  1.00  0.00           H  
ATOM   1522  HA  CYS A  95      -2.708  -8.340   3.420  1.00  0.00           H  
ATOM   1523  HB2 CYS A  95      -3.203  -6.025   2.596  1.00  0.00           H  
ATOM   1524  HB3 CYS A  95      -1.483  -5.777   2.384  1.00  0.00           H  
ATOM   1525  HG  CYS A  95      -1.656  -6.980   0.234  1.00  0.00           H  
ATOM   1526  N   GLU A  96      -0.315  -9.180   4.008  1.00  0.00           N  
ATOM   1527  CA  GLU A  96       1.059  -9.743   3.963  1.00  0.00           C  
ATOM   1528  C   GLU A  96       1.392 -10.259   2.564  1.00  0.00           C  
ATOM   1529  O   GLU A  96       0.842 -11.241   2.103  1.00  0.00           O  
ATOM   1530  CB  GLU A  96       1.195 -10.886   4.966  1.00  0.00           C  
ATOM   1531  CG  GLU A  96       2.668 -11.290   5.053  1.00  0.00           C  
ATOM   1532  CD  GLU A  96       2.804 -12.569   5.880  1.00  0.00           C  
ATOM   1533  OE1 GLU A  96       2.384 -12.558   7.026  1.00  0.00           O  
ATOM   1534  OE2 GLU A  96       3.326 -13.539   5.355  1.00  0.00           O  
ATOM   1535  H   GLU A  96      -1.008  -9.610   4.556  1.00  0.00           H  
ATOM   1536  HA  GLU A  96       1.756  -8.962   4.226  1.00  0.00           H  
ATOM   1537  HB2 GLU A  96       0.849 -10.560   5.936  1.00  0.00           H  
ATOM   1538  HB3 GLU A  96       0.610 -11.731   4.636  1.00  0.00           H  
ATOM   1539  HG2 GLU A  96       3.051 -11.458   4.055  1.00  0.00           H  
ATOM   1540  HG3 GLU A  96       3.231 -10.496   5.521  1.00  0.00           H  
ATOM   1541  N   GLN A  97       2.309  -9.607   1.903  1.00  0.00           N  
ATOM   1542  CA  GLN A  97       2.722 -10.043   0.550  1.00  0.00           C  
ATOM   1543  C   GLN A  97       4.054 -10.793   0.663  1.00  0.00           C  
ATOM   1544  O   GLN A  97       5.012 -10.274   1.206  1.00  0.00           O  
ATOM   1545  CB  GLN A  97       2.903  -8.809  -0.331  1.00  0.00           C  
ATOM   1546  CG  GLN A  97       1.580  -8.047  -0.432  1.00  0.00           C  
ATOM   1547  CD  GLN A  97       1.435  -7.429  -1.829  1.00  0.00           C  
ATOM   1548  OE1 GLN A  97       2.281  -7.607  -2.684  1.00  0.00           O  
ATOM   1549  NE2 GLN A  97       0.386  -6.700  -2.097  1.00  0.00           N  
ATOM   1550  H   GLN A  97       2.738  -8.831   2.306  1.00  0.00           H  
ATOM   1551  HA  GLN A  97       1.968 -10.687   0.131  1.00  0.00           H  
ATOM   1552  HB2 GLN A  97       3.652  -8.166   0.103  1.00  0.00           H  
ATOM   1553  HB3 GLN A  97       3.216  -9.114  -1.310  1.00  0.00           H  
ATOM   1554  HG2 GLN A  97       0.762  -8.727  -0.252  1.00  0.00           H  
ATOM   1555  HG3 GLN A  97       1.564  -7.262   0.309  1.00  0.00           H  
ATOM   1556 HE21 GLN A  97      -0.298  -6.554  -1.410  1.00  0.00           H  
ATOM   1557 HE22 GLN A  97       0.282  -6.299  -2.985  1.00  0.00           H  
ATOM   1558  N   LYS A  98       4.124 -12.009   0.176  1.00  0.00           N  
ATOM   1559  CA  LYS A  98       5.407 -12.779   0.283  1.00  0.00           C  
ATOM   1560  C   LYS A  98       5.841 -13.287  -1.096  1.00  0.00           C  
ATOM   1561  O   LYS A  98       5.056 -13.330  -2.024  1.00  0.00           O  
ATOM   1562  CB  LYS A  98       5.209 -13.969   1.225  1.00  0.00           C  
ATOM   1563  CG  LYS A  98       3.988 -14.779   0.781  1.00  0.00           C  
ATOM   1564  CD  LYS A  98       4.176 -16.244   1.175  1.00  0.00           C  
ATOM   1565  CE  LYS A  98       3.805 -16.430   2.648  1.00  0.00           C  
ATOM   1566  NZ  LYS A  98       3.198 -17.777   2.842  1.00  0.00           N  
ATOM   1567  H   LYS A  98       3.333 -12.420  -0.246  1.00  0.00           H  
ATOM   1568  HA  LYS A  98       6.177 -12.134   0.682  1.00  0.00           H  
ATOM   1569  HB2 LYS A  98       6.087 -14.598   1.199  1.00  0.00           H  
ATOM   1570  HB3 LYS A  98       5.053 -13.610   2.231  1.00  0.00           H  
ATOM   1571  HG2 LYS A  98       3.103 -14.387   1.261  1.00  0.00           H  
ATOM   1572  HG3 LYS A  98       3.879 -14.708  -0.290  1.00  0.00           H  
ATOM   1573  HD2 LYS A  98       3.540 -16.865   0.562  1.00  0.00           H  
ATOM   1574  HD3 LYS A  98       5.207 -16.527   1.028  1.00  0.00           H  
ATOM   1575  HE2 LYS A  98       4.694 -16.345   3.257  1.00  0.00           H  
ATOM   1576  HE3 LYS A  98       3.096 -15.670   2.939  1.00  0.00           H  
ATOM   1577  HZ1 LYS A  98       2.428 -17.912   2.157  1.00  0.00           H  
ATOM   1578  HZ2 LYS A  98       3.922 -18.509   2.694  1.00  0.00           H  
ATOM   1579  HZ3 LYS A  98       2.821 -17.851   3.809  1.00  0.00           H  
ATOM   1580  N   LEU A  99       7.088 -13.686  -1.231  1.00  0.00           N  
ATOM   1581  CA  LEU A  99       7.569 -14.210  -2.554  1.00  0.00           C  
ATOM   1582  C   LEU A  99       7.611 -15.736  -2.521  1.00  0.00           C  
ATOM   1583  O   LEU A  99       8.461 -16.359  -3.125  1.00  0.00           O  
ATOM   1584  CB  LEU A  99       8.953 -13.652  -2.959  1.00  0.00           C  
ATOM   1585  CG  LEU A  99       9.795 -13.281  -1.740  1.00  0.00           C  
ATOM   1586  CD1 LEU A  99      11.275 -13.515  -2.051  1.00  0.00           C  
ATOM   1587  CD2 LEU A  99       9.578 -11.802  -1.408  1.00  0.00           C  
ATOM   1588  H   LEU A  99       7.691 -13.651  -0.464  1.00  0.00           H  
ATOM   1589  HA  LEU A  99       6.861 -13.920  -3.297  1.00  0.00           H  
ATOM   1590  HB2 LEU A  99       9.478 -14.399  -3.534  1.00  0.00           H  
ATOM   1591  HB3 LEU A  99       8.811 -12.773  -3.572  1.00  0.00           H  
ATOM   1592  HG  LEU A  99       9.502 -13.892  -0.905  1.00  0.00           H  
ATOM   1593 HD11 LEU A  99      11.452 -13.351  -3.104  1.00  0.00           H  
ATOM   1594 HD12 LEU A  99      11.877 -12.828  -1.474  1.00  0.00           H  
ATOM   1595 HD13 LEU A  99      11.541 -14.529  -1.795  1.00  0.00           H  
ATOM   1596 HD21 LEU A  99       8.520 -11.590  -1.381  1.00  0.00           H  
ATOM   1597 HD22 LEU A  99      10.016 -11.580  -0.447  1.00  0.00           H  
ATOM   1598 HD23 LEU A  99      10.047 -11.192  -2.167  1.00  0.00           H  
ATOM   1599  N   LEU A 100       6.671 -16.338  -1.837  1.00  0.00           N  
ATOM   1600  CA  LEU A 100       6.601 -17.830  -1.767  1.00  0.00           C  
ATOM   1601  C   LEU A 100       7.875 -18.430  -1.157  1.00  0.00           C  
ATOM   1602  O   LEU A 100       8.119 -19.616  -1.278  1.00  0.00           O  
ATOM   1603  CB  LEU A 100       6.414 -18.387  -3.173  1.00  0.00           C  
ATOM   1604  CG  LEU A 100       5.155 -17.780  -3.796  1.00  0.00           C  
ATOM   1605  CD1 LEU A 100       5.134 -18.066  -5.299  1.00  0.00           C  
ATOM   1606  CD2 LEU A 100       3.916 -18.394  -3.139  1.00  0.00           C  
ATOM   1607  H   LEU A 100       5.990 -15.801  -1.381  1.00  0.00           H  
ATOM   1608  HA  LEU A 100       5.752 -18.111  -1.164  1.00  0.00           H  
ATOM   1609  HB2 LEU A 100       7.276 -18.133  -3.773  1.00  0.00           H  
ATOM   1610  HB3 LEU A 100       6.311 -19.458  -3.121  1.00  0.00           H  
ATOM   1611  HG  LEU A 100       5.157 -16.711  -3.635  1.00  0.00           H  
ATOM   1612 HD11 LEU A 100       6.140 -18.252  -5.644  1.00  0.00           H  
ATOM   1613 HD12 LEU A 100       4.521 -18.934  -5.493  1.00  0.00           H  
ATOM   1614 HD13 LEU A 100       4.726 -17.213  -5.821  1.00  0.00           H  
ATOM   1615 HD21 LEU A 100       4.084 -19.446  -2.967  1.00  0.00           H  
ATOM   1616 HD22 LEU A 100       3.726 -17.900  -2.198  1.00  0.00           H  
ATOM   1617 HD23 LEU A 100       3.064 -18.267  -3.791  1.00  0.00           H  
ATOM   1618  N   LYS A 101       8.678 -17.636  -0.501  1.00  0.00           N  
ATOM   1619  CA  LYS A 101       9.928 -18.174   0.122  1.00  0.00           C  
ATOM   1620  C   LYS A 101      10.663 -17.052   0.856  1.00  0.00           C  
ATOM   1621  O   LYS A 101      11.226 -17.259   1.914  1.00  0.00           O  
ATOM   1622  CB  LYS A 101      10.841 -18.769  -0.959  1.00  0.00           C  
ATOM   1623  CG  LYS A 101      11.101 -17.733  -2.057  1.00  0.00           C  
ATOM   1624  CD  LYS A 101      12.446 -17.042  -1.810  1.00  0.00           C  
ATOM   1625  CE  LYS A 101      13.586 -17.996  -2.169  1.00  0.00           C  
ATOM   1626  NZ  LYS A 101      14.795 -17.205  -2.537  1.00  0.00           N  
ATOM   1627  H   LYS A 101       8.458 -16.692  -0.411  1.00  0.00           H  
ATOM   1628  HA  LYS A 101       9.666 -18.945   0.829  1.00  0.00           H  
ATOM   1629  HB2 LYS A 101      11.779 -19.063  -0.512  1.00  0.00           H  
ATOM   1630  HB3 LYS A 101      10.364 -19.636  -1.392  1.00  0.00           H  
ATOM   1631  HG2 LYS A 101      11.123 -18.229  -3.017  1.00  0.00           H  
ATOM   1632  HG3 LYS A 101      10.314 -16.997  -2.053  1.00  0.00           H  
ATOM   1633  HD2 LYS A 101      12.512 -16.155  -2.423  1.00  0.00           H  
ATOM   1634  HD3 LYS A 101      12.526 -16.767  -0.771  1.00  0.00           H  
ATOM   1635  HE2 LYS A 101      13.812 -18.623  -1.319  1.00  0.00           H  
ATOM   1636  HE3 LYS A 101      13.291 -18.613  -3.004  1.00  0.00           H  
ATOM   1637  HZ1 LYS A 101      14.518 -16.414  -3.152  1.00  0.00           H  
ATOM   1638  HZ2 LYS A 101      15.242 -16.834  -1.674  1.00  0.00           H  
ATOM   1639  HZ3 LYS A 101      15.468 -17.815  -3.043  1.00  0.00           H  
ATOM   1640  N   GLY A 102      10.658 -15.868   0.303  1.00  0.00           N  
ATOM   1641  CA  GLY A 102      11.352 -14.723   0.959  1.00  0.00           C  
ATOM   1642  C   GLY A 102      12.859 -14.976   0.992  1.00  0.00           C  
ATOM   1643  O   GLY A 102      13.313 -16.069   1.274  1.00  0.00           O  
ATOM   1644  H   GLY A 102      10.194 -15.732  -0.547  1.00  0.00           H  
ATOM   1645  HA2 GLY A 102      11.151 -13.817   0.408  1.00  0.00           H  
ATOM   1646  HA3 GLY A 102      10.992 -14.613   1.968  1.00  0.00           H  
ATOM   1647  N   GLU A 103      13.633 -13.960   0.720  1.00  0.00           N  
ATOM   1648  CA  GLU A 103      15.116 -14.105   0.747  1.00  0.00           C  
ATOM   1649  C   GLU A 103      15.660 -13.299   1.926  1.00  0.00           C  
ATOM   1650  O   GLU A 103      16.576 -13.714   2.610  1.00  0.00           O  
ATOM   1651  CB  GLU A 103      15.722 -13.590  -0.565  1.00  0.00           C  
ATOM   1652  CG  GLU A 103      15.179 -12.194  -0.883  1.00  0.00           C  
ATOM   1653  CD  GLU A 103      15.864 -11.658  -2.141  1.00  0.00           C  
ATOM   1654  OE1 GLU A 103      17.080 -11.732  -2.207  1.00  0.00           O  
ATOM   1655  OE2 GLU A 103      15.162 -11.182  -3.018  1.00  0.00           O  
ATOM   1656  H   GLU A 103      13.234 -13.095   0.512  1.00  0.00           H  
ATOM   1657  HA  GLU A 103      15.367 -15.144   0.877  1.00  0.00           H  
ATOM   1658  HB2 GLU A 103      16.797 -13.543  -0.468  1.00  0.00           H  
ATOM   1659  HB3 GLU A 103      15.464 -14.264  -1.368  1.00  0.00           H  
ATOM   1660  HG2 GLU A 103      14.113 -12.250  -1.050  1.00  0.00           H  
ATOM   1661  HG3 GLU A 103      15.381 -11.530  -0.057  1.00  0.00           H  
ATOM   1662  N   GLY A 104      15.079 -12.157   2.173  1.00  0.00           N  
ATOM   1663  CA  GLY A 104      15.514 -11.305   3.311  1.00  0.00           C  
ATOM   1664  C   GLY A 104      14.284 -10.549   3.839  1.00  0.00           C  
ATOM   1665  O   GLY A 104      13.621 -11.028   4.737  1.00  0.00           O  
ATOM   1666  H   GLY A 104      14.337 -11.861   1.611  1.00  0.00           H  
ATOM   1667  HA2 GLY A 104      15.924 -11.930   4.091  1.00  0.00           H  
ATOM   1668  HA3 GLY A 104      16.258 -10.600   2.979  1.00  0.00           H  
ATOM   1669  N   PRO A 105      13.990  -9.397   3.260  1.00  0.00           N  
ATOM   1670  CA  PRO A 105      12.823  -8.601   3.668  1.00  0.00           C  
ATOM   1671  C   PRO A 105      11.558  -9.136   2.981  1.00  0.00           C  
ATOM   1672  O   PRO A 105      11.528 -10.265   2.527  1.00  0.00           O  
ATOM   1673  CB  PRO A 105      13.162  -7.192   3.185  1.00  0.00           C  
ATOM   1674  CG  PRO A 105      14.201  -7.349   2.048  1.00  0.00           C  
ATOM   1675  CD  PRO A 105      14.781  -8.772   2.170  1.00  0.00           C  
ATOM   1676  HA  PRO A 105      12.708  -8.609   4.737  1.00  0.00           H  
ATOM   1677  HB2 PRO A 105      12.274  -6.711   2.815  1.00  0.00           H  
ATOM   1678  HB3 PRO A 105      13.590  -6.617   3.991  1.00  0.00           H  
ATOM   1679  HG2 PRO A 105      13.718  -7.223   1.091  1.00  0.00           H  
ATOM   1680  HG3 PRO A 105      14.991  -6.621   2.164  1.00  0.00           H  
ATOM   1681  HD2 PRO A 105      14.646  -9.314   1.244  1.00  0.00           H  
ATOM   1682  HD3 PRO A 105      15.823  -8.738   2.441  1.00  0.00           H  
ATOM   1683  N   LYS A 106      10.513  -8.344   2.912  1.00  0.00           N  
ATOM   1684  CA  LYS A 106       9.255  -8.819   2.268  1.00  0.00           C  
ATOM   1685  C   LYS A 106       8.311  -7.640   2.024  1.00  0.00           C  
ATOM   1686  O   LYS A 106       8.528  -6.546   2.510  1.00  0.00           O  
ATOM   1687  CB  LYS A 106       8.587  -9.818   3.206  1.00  0.00           C  
ATOM   1688  CG  LYS A 106       8.133 -11.056   2.424  1.00  0.00           C  
ATOM   1689  CD  LYS A 106       8.381 -12.313   3.262  1.00  0.00           C  
ATOM   1690  CE  LYS A 106       7.411 -12.338   4.444  1.00  0.00           C  
ATOM   1691  NZ  LYS A 106       7.539 -13.637   5.164  1.00  0.00           N  
ATOM   1692  H   LYS A 106      10.552  -7.448   3.291  1.00  0.00           H  
ATOM   1693  HA  LYS A 106       9.487  -9.301   1.332  1.00  0.00           H  
ATOM   1694  HB2 LYS A 106       9.300 -10.105   3.960  1.00  0.00           H  
ATOM   1695  HB3 LYS A 106       7.732  -9.357   3.678  1.00  0.00           H  
ATOM   1696  HG2 LYS A 106       7.079 -10.974   2.202  1.00  0.00           H  
ATOM   1697  HG3 LYS A 106       8.690 -11.125   1.502  1.00  0.00           H  
ATOM   1698  HD2 LYS A 106       8.227 -13.190   2.650  1.00  0.00           H  
ATOM   1699  HD3 LYS A 106       9.395 -12.305   3.632  1.00  0.00           H  
ATOM   1700  HE2 LYS A 106       7.643 -11.528   5.119  1.00  0.00           H  
ATOM   1701  HE3 LYS A 106       6.399 -12.226   4.082  1.00  0.00           H  
ATOM   1702  HZ1 LYS A 106       7.724 -14.397   4.480  1.00  0.00           H  
ATOM   1703  HZ2 LYS A 106       8.327 -13.583   5.840  1.00  0.00           H  
ATOM   1704  HZ3 LYS A 106       6.656 -13.838   5.676  1.00  0.00           H  
ATOM   1705  N   THR A 107       7.258  -7.865   1.280  1.00  0.00           N  
ATOM   1706  CA  THR A 107       6.284  -6.778   0.996  1.00  0.00           C  
ATOM   1707  C   THR A 107       5.021  -7.005   1.825  1.00  0.00           C  
ATOM   1708  O   THR A 107       4.803  -8.074   2.355  1.00  0.00           O  
ATOM   1709  CB  THR A 107       5.926  -6.813  -0.496  1.00  0.00           C  
ATOM   1710  OG1 THR A 107       5.918  -8.158  -0.955  1.00  0.00           O  
ATOM   1711  CG2 THR A 107       6.955  -6.023  -1.297  1.00  0.00           C  
ATOM   1712  H   THR A 107       7.104  -8.759   0.909  1.00  0.00           H  
ATOM   1713  HA  THR A 107       6.714  -5.823   1.250  1.00  0.00           H  
ATOM   1714  HB  THR A 107       4.954  -6.378  -0.639  1.00  0.00           H  
ATOM   1715  HG1 THR A 107       5.500  -8.700  -0.287  1.00  0.00           H  
ATOM   1716 HG21 THR A 107       7.935  -6.166  -0.864  1.00  0.00           H  
ATOM   1717 HG22 THR A 107       6.958  -6.366  -2.319  1.00  0.00           H  
ATOM   1718 HG23 THR A 107       6.700  -4.976  -1.269  1.00  0.00           H  
ATOM   1719  N   SER A 108       4.190  -5.998   1.940  1.00  0.00           N  
ATOM   1720  CA  SER A 108       2.926  -6.128   2.732  1.00  0.00           C  
ATOM   1721  C   SER A 108       2.276  -4.747   2.849  1.00  0.00           C  
ATOM   1722  O   SER A 108       2.879  -3.749   2.504  1.00  0.00           O  
ATOM   1723  CB  SER A 108       3.237  -6.643   4.142  1.00  0.00           C  
ATOM   1724  OG  SER A 108       4.467  -6.085   4.585  1.00  0.00           O  
ATOM   1725  H   SER A 108       4.401  -5.146   1.502  1.00  0.00           H  
ATOM   1726  HA  SER A 108       2.255  -6.813   2.239  1.00  0.00           H  
ATOM   1727  HB2 SER A 108       2.451  -6.349   4.817  1.00  0.00           H  
ATOM   1728  HB3 SER A 108       3.306  -7.722   4.122  1.00  0.00           H  
ATOM   1729  HG  SER A 108       4.443  -6.038   5.544  1.00  0.00           H  
ATOM   1730  N   TRP A 109       1.076  -4.671   3.372  1.00  0.00           N  
ATOM   1731  CA  TRP A 109       0.431  -3.335   3.560  1.00  0.00           C  
ATOM   1732  C   TRP A 109      -0.705  -3.441   4.543  1.00  0.00           C  
ATOM   1733  O   TRP A 109      -1.434  -4.415   4.571  1.00  0.00           O  
ATOM   1734  CB  TRP A 109      -0.055  -2.695   2.239  1.00  0.00           C  
ATOM   1735  CG  TRP A 109      -1.206  -3.388   1.568  1.00  0.00           C  
ATOM   1736  CD1 TRP A 109      -1.118  -3.952   0.345  1.00  0.00           C  
ATOM   1737  CD2 TRP A 109      -2.613  -3.525   1.982  1.00  0.00           C  
ATOM   1738  NE1 TRP A 109      -2.358  -4.438  -0.023  1.00  0.00           N  
ATOM   1739  CE2 TRP A 109      -3.311  -4.207   0.947  1.00  0.00           C  
ATOM   1740  CE3 TRP A 109      -3.351  -3.148   3.133  1.00  0.00           C  
ATOM   1741  CZ2 TRP A 109      -4.675  -4.496   1.049  1.00  0.00           C  
ATOM   1742  CZ3 TRP A 109      -4.718  -3.445   3.228  1.00  0.00           C  
ATOM   1743  CH2 TRP A 109      -5.374  -4.114   2.191  1.00  0.00           C  
ATOM   1744  H   TRP A 109       0.620  -5.486   3.682  1.00  0.00           H  
ATOM   1745  HA  TRP A 109       1.170  -2.677   3.994  1.00  0.00           H  
ATOM   1746  HB2 TRP A 109      -0.373  -1.698   2.447  1.00  0.00           H  
ATOM   1747  HB3 TRP A 109       0.774  -2.653   1.555  1.00  0.00           H  
ATOM   1748  HD1 TRP A 109      -0.216  -4.011  -0.247  1.00  0.00           H  
ATOM   1749  HE1 TRP A 109      -2.556  -4.899  -0.865  1.00  0.00           H  
ATOM   1750  HE3 TRP A 109      -2.870  -2.635   3.949  1.00  0.00           H  
ATOM   1751  HZ2 TRP A 109      -5.191  -5.010   0.247  1.00  0.00           H  
ATOM   1752  HZ3 TRP A 109      -5.268  -3.153   4.110  1.00  0.00           H  
ATOM   1753  HH2 TRP A 109      -6.420  -4.341   2.278  1.00  0.00           H  
ATOM   1754  N   THR A 110      -0.853  -2.437   5.365  1.00  0.00           N  
ATOM   1755  CA  THR A 110      -1.946  -2.457   6.368  1.00  0.00           C  
ATOM   1756  C   THR A 110      -2.718  -1.151   6.318  1.00  0.00           C  
ATOM   1757  O   THR A 110      -2.231  -0.107   6.701  1.00  0.00           O  
ATOM   1758  CB  THR A 110      -1.377  -2.658   7.767  1.00  0.00           C  
ATOM   1759  OG1 THR A 110      -0.729  -1.468   8.192  1.00  0.00           O  
ATOM   1760  CG2 THR A 110      -0.379  -3.815   7.758  1.00  0.00           C  
ATOM   1761  H   THR A 110      -0.235  -1.671   5.323  1.00  0.00           H  
ATOM   1762  HA  THR A 110      -2.618  -3.264   6.137  1.00  0.00           H  
ATOM   1763  HB  THR A 110      -2.185  -2.891   8.437  1.00  0.00           H  
ATOM   1764  HG1 THR A 110      -1.347  -0.971   8.734  1.00  0.00           H  
ATOM   1765 HG21 THR A 110      -0.797  -4.645   7.206  1.00  0.00           H  
ATOM   1766 HG22 THR A 110       0.537  -3.494   7.286  1.00  0.00           H  
ATOM   1767 HG23 THR A 110      -0.176  -4.122   8.772  1.00  0.00           H  
ATOM   1768  N   ARG A 111      -3.932  -1.222   5.866  1.00  0.00           N  
ATOM   1769  CA  ARG A 111      -4.787  -0.004   5.792  1.00  0.00           C  
ATOM   1770  C   ARG A 111      -5.436   0.190   7.157  1.00  0.00           C  
ATOM   1771  O   ARG A 111      -5.909  -0.752   7.745  1.00  0.00           O  
ATOM   1772  CB  ARG A 111      -5.849  -0.206   4.702  1.00  0.00           C  
ATOM   1773  CG  ARG A 111      -5.215   0.014   3.328  1.00  0.00           C  
ATOM   1774  CD  ARG A 111      -6.258  -0.221   2.235  1.00  0.00           C  
ATOM   1775  NE  ARG A 111      -5.568  -0.446   0.934  1.00  0.00           N  
ATOM   1776  CZ  ARG A 111      -5.098   0.568   0.259  1.00  0.00           C  
ATOM   1777  NH1 ARG A 111      -5.891   1.546  -0.086  1.00  0.00           N  
ATOM   1778  NH2 ARG A 111      -3.836   0.605  -0.070  1.00  0.00           N  
ATOM   1779  H   ARG A 111      -4.291  -2.096   5.593  1.00  0.00           H  
ATOM   1780  HA  ARG A 111      -4.183   0.859   5.561  1.00  0.00           H  
ATOM   1781  HB2 ARG A 111      -6.237  -1.215   4.759  1.00  0.00           H  
ATOM   1782  HB3 ARG A 111      -6.652   0.498   4.841  1.00  0.00           H  
ATOM   1783  HG2 ARG A 111      -4.845   1.027   3.261  1.00  0.00           H  
ATOM   1784  HG3 ARG A 111      -4.397  -0.677   3.196  1.00  0.00           H  
ATOM   1785  HD2 ARG A 111      -6.851  -1.089   2.483  1.00  0.00           H  
ATOM   1786  HD3 ARG A 111      -6.901   0.643   2.157  1.00  0.00           H  
ATOM   1787  HE  ARG A 111      -5.463  -1.356   0.586  1.00  0.00           H  
ATOM   1788 HH11 ARG A 111      -6.858   1.518   0.166  1.00  0.00           H  
ATOM   1789 HH12 ARG A 111      -5.531   2.323  -0.601  1.00  0.00           H  
ATOM   1790 HH21 ARG A 111      -3.229  -0.144   0.194  1.00  0.00           H  
ATOM   1791 HH22 ARG A 111      -3.477   1.381  -0.587  1.00  0.00           H  
ATOM   1792  N   GLU A 112      -5.439   1.388   7.686  1.00  0.00           N  
ATOM   1793  CA  GLU A 112      -6.039   1.587   9.036  1.00  0.00           C  
ATOM   1794  C   GLU A 112      -6.963   2.803   9.024  1.00  0.00           C  
ATOM   1795  O   GLU A 112      -6.763   3.745   8.292  1.00  0.00           O  
ATOM   1796  CB  GLU A 112      -4.902   1.769  10.059  1.00  0.00           C  
ATOM   1797  CG  GLU A 112      -5.447   2.225  11.424  1.00  0.00           C  
ATOM   1798  CD  GLU A 112      -4.370   2.037  12.494  1.00  0.00           C  
ATOM   1799  OE1 GLU A 112      -3.293   2.585  12.325  1.00  0.00           O  
ATOM   1800  OE2 GLU A 112      -4.640   1.348  13.464  1.00  0.00           O  
ATOM   1801  H   GLU A 112      -5.032   2.146   7.209  1.00  0.00           H  
ATOM   1802  HA  GLU A 112      -6.616   0.711   9.295  1.00  0.00           H  
ATOM   1803  HB2 GLU A 112      -4.383   0.831  10.180  1.00  0.00           H  
ATOM   1804  HB3 GLU A 112      -4.211   2.503   9.690  1.00  0.00           H  
ATOM   1805  HG2 GLU A 112      -5.724   3.268  11.370  1.00  0.00           H  
ATOM   1806  HG3 GLU A 112      -6.314   1.635  11.681  1.00  0.00           H  
ATOM   1807  N   LEU A 113      -7.979   2.765   9.838  1.00  0.00           N  
ATOM   1808  CA  LEU A 113      -8.951   3.885   9.914  1.00  0.00           C  
ATOM   1809  C   LEU A 113      -8.805   4.575  11.273  1.00  0.00           C  
ATOM   1810  O   LEU A 113      -8.213   4.032  12.187  1.00  0.00           O  
ATOM   1811  CB  LEU A 113     -10.358   3.291   9.792  1.00  0.00           C  
ATOM   1812  CG  LEU A 113     -10.773   3.062   8.329  1.00  0.00           C  
ATOM   1813  CD1 LEU A 113     -11.292   4.367   7.728  1.00  0.00           C  
ATOM   1814  CD2 LEU A 113      -9.615   2.527   7.492  1.00  0.00           C  
ATOM   1815  H   LEU A 113      -8.111   1.982  10.406  1.00  0.00           H  
ATOM   1816  HA  LEU A 113      -8.775   4.589   9.115  1.00  0.00           H  
ATOM   1817  HB2 LEU A 113     -10.372   2.346  10.296  1.00  0.00           H  
ATOM   1818  HB3 LEU A 113     -11.066   3.956  10.263  1.00  0.00           H  
ATOM   1819  HG  LEU A 113     -11.557   2.334   8.309  1.00  0.00           H  
ATOM   1820 HD11 LEU A 113     -10.588   5.160   7.927  1.00  0.00           H  
ATOM   1821 HD12 LEU A 113     -11.414   4.250   6.663  1.00  0.00           H  
ATOM   1822 HD13 LEU A 113     -12.246   4.611   8.175  1.00  0.00           H  
ATOM   1823 HD21 LEU A 113      -9.258   1.602   7.926  1.00  0.00           H  
ATOM   1824 HD22 LEU A 113      -9.962   2.345   6.492  1.00  0.00           H  
ATOM   1825 HD23 LEU A 113      -8.823   3.250   7.475  1.00  0.00           H  
ATOM   1826  N   THR A 114      -9.343   5.758  11.416  1.00  0.00           N  
ATOM   1827  CA  THR A 114      -9.241   6.475  12.723  1.00  0.00           C  
ATOM   1828  C   THR A 114     -10.645   6.696  13.286  1.00  0.00           C  
ATOM   1829  O   THR A 114     -10.984   6.203  14.345  1.00  0.00           O  
ATOM   1830  CB  THR A 114      -8.551   7.824  12.515  1.00  0.00           C  
ATOM   1831  OG1 THR A 114      -7.345   7.629  11.791  1.00  0.00           O  
ATOM   1832  CG2 THR A 114      -8.236   8.454  13.873  1.00  0.00           C  
ATOM   1833  H   THR A 114      -9.820   6.173  10.665  1.00  0.00           H  
ATOM   1834  HA  THR A 114      -8.665   5.878  13.415  1.00  0.00           H  
ATOM   1835  HB  THR A 114      -9.203   8.481  11.962  1.00  0.00           H  
ATOM   1836  HG1 THR A 114      -6.782   7.044  12.305  1.00  0.00           H  
ATOM   1837 HG21 THR A 114      -9.001   8.177  14.585  1.00  0.00           H  
ATOM   1838 HG22 THR A 114      -7.277   8.100  14.220  1.00  0.00           H  
ATOM   1839 HG23 THR A 114      -8.209   9.529  13.774  1.00  0.00           H  
ATOM   1840  N   ASN A 115     -11.464   7.426  12.576  1.00  0.00           N  
ATOM   1841  CA  ASN A 115     -12.855   7.682  13.049  1.00  0.00           C  
ATOM   1842  C   ASN A 115     -13.807   7.549  11.864  1.00  0.00           C  
ATOM   1843  O   ASN A 115     -14.684   6.706  11.848  1.00  0.00           O  
ATOM   1844  CB  ASN A 115     -12.949   9.094  13.629  1.00  0.00           C  
ATOM   1845  CG  ASN A 115     -12.283   9.126  15.005  1.00  0.00           C  
ATOM   1846  OD1 ASN A 115     -11.267   9.767  15.187  1.00  0.00           O  
ATOM   1847  ND2 ASN A 115     -12.816   8.455  15.990  1.00  0.00           N  
ATOM   1848  H   ASN A 115     -11.163   7.803  11.723  1.00  0.00           H  
ATOM   1849  HA  ASN A 115     -13.118   6.961  13.804  1.00  0.00           H  
ATOM   1850  HB2 ASN A 115     -12.448   9.788  12.969  1.00  0.00           H  
ATOM   1851  HB3 ASN A 115     -13.987   9.375  13.727  1.00  0.00           H  
ATOM   1852 HD21 ASN A 115     -13.635   7.937  15.843  1.00  0.00           H  
ATOM   1853 HD22 ASN A 115     -12.397   8.468  16.876  1.00  0.00           H  
ATOM   1854  N   ASP A 116     -13.629   8.375  10.871  1.00  0.00           N  
ATOM   1855  CA  ASP A 116     -14.506   8.312   9.666  1.00  0.00           C  
ATOM   1856  C   ASP A 116     -13.947   9.232   8.579  1.00  0.00           C  
ATOM   1857  O   ASP A 116     -14.687   9.816   7.810  1.00  0.00           O  
ATOM   1858  CB  ASP A 116     -15.918   8.764  10.037  1.00  0.00           C  
ATOM   1859  CG  ASP A 116     -16.936   8.024   9.168  1.00  0.00           C  
ATOM   1860  OD1 ASP A 116     -16.727   6.849   8.915  1.00  0.00           O  
ATOM   1861  OD2 ASP A 116     -17.908   8.644   8.769  1.00  0.00           O  
ATOM   1862  H   ASP A 116     -12.910   9.037  10.918  1.00  0.00           H  
ATOM   1863  HA  ASP A 116     -14.536   7.297   9.298  1.00  0.00           H  
ATOM   1864  HB2 ASP A 116     -16.105   8.546  11.078  1.00  0.00           H  
ATOM   1865  HB3 ASP A 116     -16.010   9.827   9.869  1.00  0.00           H  
ATOM   1866  N   GLY A 117     -12.646   9.362   8.510  1.00  0.00           N  
ATOM   1867  CA  GLY A 117     -12.031  10.243   7.474  1.00  0.00           C  
ATOM   1868  C   GLY A 117     -10.555  10.474   7.799  1.00  0.00           C  
ATOM   1869  O   GLY A 117     -10.037  11.565   7.659  1.00  0.00           O  
ATOM   1870  H   GLY A 117     -12.075   8.880   9.141  1.00  0.00           H  
ATOM   1871  HA2 GLY A 117     -12.117   9.770   6.506  1.00  0.00           H  
ATOM   1872  HA3 GLY A 117     -12.544  11.185   7.457  1.00  0.00           H  
ATOM   1873  N   GLU A 118      -9.879   9.444   8.220  1.00  0.00           N  
ATOM   1874  CA  GLU A 118      -8.429   9.556   8.548  1.00  0.00           C  
ATOM   1875  C   GLU A 118      -7.816   8.171   8.349  1.00  0.00           C  
ATOM   1876  O   GLU A 118      -7.465   7.484   9.288  1.00  0.00           O  
ATOM   1877  CB  GLU A 118      -8.259  10.007  10.002  1.00  0.00           C  
ATOM   1878  CG  GLU A 118      -7.885  11.491  10.042  1.00  0.00           C  
ATOM   1879  CD  GLU A 118      -7.682  11.927  11.494  1.00  0.00           C  
ATOM   1880  OE1 GLU A 118      -6.856  11.327  12.162  1.00  0.00           O  
ATOM   1881  OE2 GLU A 118      -8.355  12.853  11.914  1.00  0.00           O  
ATOM   1882  H   GLU A 118     -10.328   8.579   8.309  1.00  0.00           H  
ATOM   1883  HA  GLU A 118      -7.961  10.267   7.879  1.00  0.00           H  
ATOM   1884  HB2 GLU A 118      -9.187   9.857  10.534  1.00  0.00           H  
ATOM   1885  HB3 GLU A 118      -7.477   9.429  10.470  1.00  0.00           H  
ATOM   1886  HG2 GLU A 118      -6.971  11.646   9.487  1.00  0.00           H  
ATOM   1887  HG3 GLU A 118      -8.678  12.075   9.601  1.00  0.00           H  
ATOM   1888  N   LEU A 119      -7.742   7.750   7.119  1.00  0.00           N  
ATOM   1889  CA  LEU A 119      -7.219   6.394   6.797  1.00  0.00           C  
ATOM   1890  C   LEU A 119      -5.693   6.402   6.635  1.00  0.00           C  
ATOM   1891  O   LEU A 119      -5.177   6.870   5.645  1.00  0.00           O  
ATOM   1892  CB  LEU A 119      -7.867   5.964   5.479  1.00  0.00           C  
ATOM   1893  CG  LEU A 119      -7.750   4.450   5.284  1.00  0.00           C  
ATOM   1894  CD1 LEU A 119      -9.078   3.892   4.762  1.00  0.00           C  
ATOM   1895  CD2 LEU A 119      -6.644   4.155   4.271  1.00  0.00           C  
ATOM   1896  H   LEU A 119      -8.073   8.321   6.395  1.00  0.00           H  
ATOM   1897  HA  LEU A 119      -7.500   5.704   7.574  1.00  0.00           H  
ATOM   1898  HB2 LEU A 119      -8.907   6.244   5.495  1.00  0.00           H  
ATOM   1899  HB3 LEU A 119      -7.377   6.470   4.663  1.00  0.00           H  
ATOM   1900  HG  LEU A 119      -7.513   3.984   6.223  1.00  0.00           H  
ATOM   1901 HD11 LEU A 119      -9.887   4.240   5.388  1.00  0.00           H  
ATOM   1902 HD12 LEU A 119      -9.238   4.228   3.748  1.00  0.00           H  
ATOM   1903 HD13 LEU A 119      -9.049   2.812   4.782  1.00  0.00           H  
ATOM   1904 HD21 LEU A 119      -5.809   4.816   4.451  1.00  0.00           H  
ATOM   1905 HD22 LEU A 119      -6.324   3.131   4.377  1.00  0.00           H  
ATOM   1906 HD23 LEU A 119      -7.022   4.315   3.272  1.00  0.00           H  
ATOM   1907  N   ILE A 120      -4.967   5.853   7.580  1.00  0.00           N  
ATOM   1908  CA  ILE A 120      -3.477   5.804   7.437  1.00  0.00           C  
ATOM   1909  C   ILE A 120      -3.112   4.453   6.820  1.00  0.00           C  
ATOM   1910  O   ILE A 120      -3.285   3.415   7.423  1.00  0.00           O  
ATOM   1911  CB  ILE A 120      -2.807   6.006   8.800  1.00  0.00           C  
ATOM   1912  CG1 ILE A 120      -3.148   4.852   9.748  1.00  0.00           C  
ATOM   1913  CG2 ILE A 120      -3.322   7.309   9.396  1.00  0.00           C  
ATOM   1914  CD1 ILE A 120      -1.980   3.862   9.785  1.00  0.00           C  
ATOM   1915  H   ILE A 120      -5.400   5.454   8.365  1.00  0.00           H  
ATOM   1916  HA  ILE A 120      -3.164   6.587   6.762  1.00  0.00           H  
ATOM   1917  HB  ILE A 120      -1.737   6.070   8.668  1.00  0.00           H  
ATOM   1918 HG12 ILE A 120      -3.325   5.238  10.743  1.00  0.00           H  
ATOM   1919 HG13 ILE A 120      -4.034   4.355   9.393  1.00  0.00           H  
ATOM   1920 HG21 ILE A 120      -3.474   8.027   8.605  1.00  0.00           H  
ATOM   1921 HG22 ILE A 120      -4.260   7.124   9.899  1.00  0.00           H  
ATOM   1922 HG23 ILE A 120      -2.601   7.690  10.101  1.00  0.00           H  
ATOM   1923 HD11 ILE A 120      -1.558   3.766   8.795  1.00  0.00           H  
ATOM   1924 HD12 ILE A 120      -1.223   4.225  10.464  1.00  0.00           H  
ATOM   1925 HD13 ILE A 120      -2.332   2.899  10.121  1.00  0.00           H  
ATOM   1926  N   LEU A 121      -2.662   4.467   5.596  1.00  0.00           N  
ATOM   1927  CA  LEU A 121      -2.348   3.198   4.888  1.00  0.00           C  
ATOM   1928  C   LEU A 121      -0.826   3.022   4.709  1.00  0.00           C  
ATOM   1929  O   LEU A 121      -0.147   3.846   4.126  1.00  0.00           O  
ATOM   1930  CB  LEU A 121      -3.098   3.245   3.534  1.00  0.00           C  
ATOM   1931  CG  LEU A 121      -2.648   2.160   2.538  1.00  0.00           C  
ATOM   1932  CD1 LEU A 121      -1.397   2.635   1.799  1.00  0.00           C  
ATOM   1933  CD2 LEU A 121      -2.346   0.841   3.247  1.00  0.00           C  
ATOM   1934  H   LEU A 121      -2.571   5.317   5.125  1.00  0.00           H  
ATOM   1935  HA  LEU A 121      -2.729   2.370   5.466  1.00  0.00           H  
ATOM   1936  HB2 LEU A 121      -4.154   3.117   3.722  1.00  0.00           H  
ATOM   1937  HB3 LEU A 121      -2.945   4.216   3.087  1.00  0.00           H  
ATOM   1938  HG  LEU A 121      -3.443   2.000   1.823  1.00  0.00           H  
ATOM   1939 HD11 LEU A 121      -1.402   3.713   1.743  1.00  0.00           H  
ATOM   1940 HD12 LEU A 121      -0.518   2.305   2.334  1.00  0.00           H  
ATOM   1941 HD13 LEU A 121      -1.390   2.221   0.803  1.00  0.00           H  
ATOM   1942 HD21 LEU A 121      -2.903   0.792   4.164  1.00  0.00           H  
ATOM   1943 HD22 LEU A 121      -2.622   0.017   2.610  1.00  0.00           H  
ATOM   1944 HD23 LEU A 121      -1.300   0.794   3.463  1.00  0.00           H  
ATOM   1945  N   THR A 122      -0.309   1.929   5.220  1.00  0.00           N  
ATOM   1946  CA  THR A 122       1.151   1.618   5.118  1.00  0.00           C  
ATOM   1947  C   THR A 122       1.354   0.519   4.076  1.00  0.00           C  
ATOM   1948  O   THR A 122       0.468  -0.255   3.810  1.00  0.00           O  
ATOM   1949  CB  THR A 122       1.637   1.080   6.455  1.00  0.00           C  
ATOM   1950  OG1 THR A 122       1.277   1.977   7.495  1.00  0.00           O  
ATOM   1951  CG2 THR A 122       3.153   0.905   6.421  1.00  0.00           C  
ATOM   1952  H   THR A 122      -0.896   1.297   5.676  1.00  0.00           H  
ATOM   1953  HA  THR A 122       1.715   2.496   4.854  1.00  0.00           H  
ATOM   1954  HB  THR A 122       1.182   0.123   6.624  1.00  0.00           H  
ATOM   1955  HG1 THR A 122       1.607   1.620   8.323  1.00  0.00           H  
ATOM   1956 HG21 THR A 122       3.594   1.703   5.845  1.00  0.00           H  
ATOM   1957 HG22 THR A 122       3.539   0.926   7.428  1.00  0.00           H  
ATOM   1958 HG23 THR A 122       3.391  -0.045   5.963  1.00  0.00           H  
ATOM   1959  N   MET A 123       2.522   0.421   3.517  1.00  0.00           N  
ATOM   1960  CA  MET A 123       2.780  -0.657   2.515  1.00  0.00           C  
ATOM   1961  C   MET A 123       4.276  -0.928   2.446  1.00  0.00           C  
ATOM   1962  O   MET A 123       5.010  -0.258   1.745  1.00  0.00           O  
ATOM   1963  CB  MET A 123       2.261  -0.231   1.144  1.00  0.00           C  
ATOM   1964  CG  MET A 123       2.380  -1.405   0.163  1.00  0.00           C  
ATOM   1965  SD  MET A 123       3.778  -1.142  -0.960  1.00  0.00           S  
ATOM   1966  CE  MET A 123       4.018  -2.873  -1.431  1.00  0.00           C  
ATOM   1967  H   MET A 123       3.237   1.039   3.773  1.00  0.00           H  
ATOM   1968  HA  MET A 123       2.270  -1.556   2.823  1.00  0.00           H  
ATOM   1969  HB2 MET A 123       1.223   0.055   1.234  1.00  0.00           H  
ATOM   1970  HB3 MET A 123       2.837   0.608   0.784  1.00  0.00           H  
ATOM   1971  HG2 MET A 123       2.530  -2.325   0.714  1.00  0.00           H  
ATOM   1972  HG3 MET A 123       1.469  -1.481  -0.408  1.00  0.00           H  
ATOM   1973  HE1 MET A 123       3.232  -3.475  -0.997  1.00  0.00           H  
ATOM   1974  HE2 MET A 123       3.991  -2.959  -2.509  1.00  0.00           H  
ATOM   1975  HE3 MET A 123       4.973  -3.218  -1.069  1.00  0.00           H  
ATOM   1976  N   THR A 124       4.729  -1.900   3.188  1.00  0.00           N  
ATOM   1977  CA  THR A 124       6.187  -2.217   3.202  1.00  0.00           C  
ATOM   1978  C   THR A 124       6.595  -2.870   1.896  1.00  0.00           C  
ATOM   1979  O   THR A 124       5.769  -3.246   1.085  1.00  0.00           O  
ATOM   1980  CB  THR A 124       6.571  -3.143   4.385  1.00  0.00           C  
ATOM   1981  OG1 THR A 124       6.569  -4.506   3.972  1.00  0.00           O  
ATOM   1982  CG2 THR A 124       5.610  -2.992   5.569  1.00  0.00           C  
ATOM   1983  H   THR A 124       4.110  -2.409   3.748  1.00  0.00           H  
ATOM   1984  HA  THR A 124       6.735  -1.299   3.286  1.00  0.00           H  
ATOM   1985  HB  THR A 124       7.561  -2.875   4.710  1.00  0.00           H  
ATOM   1986  HG1 THR A 124       6.923  -5.035   4.691  1.00  0.00           H  
ATOM   1987 HG21 THR A 124       5.057  -2.070   5.471  1.00  0.00           H  
ATOM   1988 HG22 THR A 124       4.924  -3.824   5.580  1.00  0.00           H  
ATOM   1989 HG23 THR A 124       6.175  -2.977   6.488  1.00  0.00           H  
ATOM   1990  N   ALA A 125       7.878  -3.004   1.698  1.00  0.00           N  
ATOM   1991  CA  ALA A 125       8.366  -3.638   0.441  1.00  0.00           C  
ATOM   1992  C   ALA A 125       9.885  -3.813   0.440  1.00  0.00           C  
ATOM   1993  O   ALA A 125      10.629  -2.885   0.200  1.00  0.00           O  
ATOM   1994  CB  ALA A 125       7.965  -2.775  -0.752  1.00  0.00           C  
ATOM   1995  H   ALA A 125       8.512  -2.686   2.383  1.00  0.00           H  
ATOM   1996  HA  ALA A 125       7.909  -4.594   0.354  1.00  0.00           H  
ATOM   1997  HB1 ALA A 125       7.965  -1.738  -0.458  1.00  0.00           H  
ATOM   1998  HB2 ALA A 125       8.672  -2.924  -1.554  1.00  0.00           H  
ATOM   1999  HB3 ALA A 125       6.979  -3.053  -1.081  1.00  0.00           H  
ATOM   2000  N   ASP A 126      10.357  -5.011   0.668  1.00  0.00           N  
ATOM   2001  CA  ASP A 126      11.834  -5.251   0.656  1.00  0.00           C  
ATOM   2002  C   ASP A 126      12.478  -4.487   1.815  1.00  0.00           C  
ATOM   2003  O   ASP A 126      13.597  -4.024   1.716  1.00  0.00           O  
ATOM   2004  CB  ASP A 126      12.429  -4.770  -0.675  1.00  0.00           C  
ATOM   2005  CG  ASP A 126      13.162  -5.922  -1.369  1.00  0.00           C  
ATOM   2006  OD1 ASP A 126      12.543  -6.952  -1.578  1.00  0.00           O  
ATOM   2007  OD2 ASP A 126      14.330  -5.754  -1.678  1.00  0.00           O  
ATOM   2008  H   ASP A 126       9.741  -5.760   0.831  1.00  0.00           H  
ATOM   2009  HA  ASP A 126      12.019  -6.307   0.777  1.00  0.00           H  
ATOM   2010  HB2 ASP A 126      11.629  -4.419  -1.310  1.00  0.00           H  
ATOM   2011  HB3 ASP A 126      13.121  -3.963  -0.491  1.00  0.00           H  
ATOM   2012  N   ASP A 127      11.755  -4.371   2.908  1.00  0.00           N  
ATOM   2013  CA  ASP A 127      12.234  -3.664   4.152  1.00  0.00           C  
ATOM   2014  C   ASP A 127      11.827  -2.191   4.131  1.00  0.00           C  
ATOM   2015  O   ASP A 127      12.004  -1.492   5.113  1.00  0.00           O  
ATOM   2016  CB  ASP A 127      13.756  -3.772   4.332  1.00  0.00           C  
ATOM   2017  CG  ASP A 127      14.101  -3.724   5.822  1.00  0.00           C  
ATOM   2018  OD1 ASP A 127      13.444  -4.414   6.584  1.00  0.00           O  
ATOM   2019  OD2 ASP A 127      15.016  -2.999   6.175  1.00  0.00           O  
ATOM   2020  H   ASP A 127      10.863  -4.761   2.910  1.00  0.00           H  
ATOM   2021  HA  ASP A 127      11.755  -4.129   5.004  1.00  0.00           H  
ATOM   2022  HB2 ASP A 127      14.101  -4.704   3.910  1.00  0.00           H  
ATOM   2023  HB3 ASP A 127      14.235  -2.948   3.826  1.00  0.00           H  
ATOM   2024  N   VAL A 128      11.266  -1.707   3.047  1.00  0.00           N  
ATOM   2025  CA  VAL A 128      10.841  -0.290   3.014  1.00  0.00           C  
ATOM   2026  C   VAL A 128       9.451  -0.194   3.638  1.00  0.00           C  
ATOM   2027  O   VAL A 128       8.845  -1.191   3.978  1.00  0.00           O  
ATOM   2028  CB  VAL A 128      10.802   0.211   1.557  1.00  0.00           C  
ATOM   2029  CG1 VAL A 128      12.126  -0.105   0.858  1.00  0.00           C  
ATOM   2030  CG2 VAL A 128       9.665  -0.460   0.786  1.00  0.00           C  
ATOM   2031  H   VAL A 128      11.109  -2.272   2.265  1.00  0.00           H  
ATOM   2032  HA  VAL A 128      11.532   0.310   3.586  1.00  0.00           H  
ATOM   2033  HB  VAL A 128      10.643   1.269   1.561  1.00  0.00           H  
ATOM   2034 HG11 VAL A 128      12.946   0.191   1.485  1.00  0.00           H  
ATOM   2035 HG12 VAL A 128      12.185  -1.167   0.665  1.00  0.00           H  
ATOM   2036 HG13 VAL A 128      12.176   0.433  -0.077  1.00  0.00           H  
ATOM   2037 HG21 VAL A 128       9.417  -1.385   1.270  1.00  0.00           H  
ATOM   2038 HG22 VAL A 128       8.802   0.185   0.781  1.00  0.00           H  
ATOM   2039 HG23 VAL A 128       9.977  -0.658  -0.228  1.00  0.00           H  
ATOM   2040  N   VAL A 129       8.943   0.991   3.765  1.00  0.00           N  
ATOM   2041  CA  VAL A 129       7.586   1.164   4.331  1.00  0.00           C  
ATOM   2042  C   VAL A 129       7.010   2.497   3.859  1.00  0.00           C  
ATOM   2043  O   VAL A 129       7.518   3.556   4.163  1.00  0.00           O  
ATOM   2044  CB  VAL A 129       7.656   1.034   5.868  1.00  0.00           C  
ATOM   2045  CG1 VAL A 129       6.703   2.015   6.585  1.00  0.00           C  
ATOM   2046  CG2 VAL A 129       7.264  -0.398   6.229  1.00  0.00           C  
ATOM   2047  H   VAL A 129       9.453   1.764   3.477  1.00  0.00           H  
ATOM   2048  HA  VAL A 129       6.960   0.382   3.944  1.00  0.00           H  
ATOM   2049  HB  VAL A 129       8.668   1.210   6.186  1.00  0.00           H  
ATOM   2050 HG11 VAL A 129       5.770   2.073   6.042  1.00  0.00           H  
ATOM   2051 HG12 VAL A 129       6.513   1.670   7.589  1.00  0.00           H  
ATOM   2052 HG13 VAL A 129       7.156   2.997   6.620  1.00  0.00           H  
ATOM   2053 HG21 VAL A 129       6.473  -0.715   5.571  1.00  0.00           H  
ATOM   2054 HG22 VAL A 129       8.117  -1.050   6.102  1.00  0.00           H  
ATOM   2055 HG23 VAL A 129       6.923  -0.439   7.250  1.00  0.00           H  
ATOM   2056  N   CYS A 130       5.939   2.423   3.124  1.00  0.00           N  
ATOM   2057  CA  CYS A 130       5.282   3.659   2.612  1.00  0.00           C  
ATOM   2058  C   CYS A 130       4.107   4.004   3.525  1.00  0.00           C  
ATOM   2059  O   CYS A 130       3.009   3.512   3.347  1.00  0.00           O  
ATOM   2060  CB  CYS A 130       4.772   3.417   1.190  1.00  0.00           C  
ATOM   2061  SG  CYS A 130       4.489   5.007   0.372  1.00  0.00           S  
ATOM   2062  H   CYS A 130       5.560   1.538   2.917  1.00  0.00           H  
ATOM   2063  HA  CYS A 130       5.992   4.474   2.609  1.00  0.00           H  
ATOM   2064  HB2 CYS A 130       5.506   2.852   0.635  1.00  0.00           H  
ATOM   2065  HB3 CYS A 130       3.846   2.862   1.229  1.00  0.00           H  
ATOM   2066  HG  CYS A 130       5.305   5.266  -0.062  1.00  0.00           H  
ATOM   2067  N   THR A 131       4.337   4.831   4.511  1.00  0.00           N  
ATOM   2068  CA  THR A 131       3.243   5.199   5.456  1.00  0.00           C  
ATOM   2069  C   THR A 131       2.787   6.635   5.206  1.00  0.00           C  
ATOM   2070  O   THR A 131       3.559   7.570   5.314  1.00  0.00           O  
ATOM   2071  CB  THR A 131       3.757   5.089   6.893  1.00  0.00           C  
ATOM   2072  OG1 THR A 131       4.766   4.091   6.959  1.00  0.00           O  
ATOM   2073  CG2 THR A 131       2.605   4.717   7.830  1.00  0.00           C  
ATOM   2074  H   THR A 131       5.235   5.202   4.638  1.00  0.00           H  
ATOM   2075  HA  THR A 131       2.407   4.527   5.321  1.00  0.00           H  
ATOM   2076  HB  THR A 131       4.169   6.041   7.197  1.00  0.00           H  
ATOM   2077  HG1 THR A 131       5.422   4.375   7.600  1.00  0.00           H  
ATOM   2078 HG21 THR A 131       1.662   4.943   7.353  1.00  0.00           H  
ATOM   2079 HG22 THR A 131       2.651   3.661   8.054  1.00  0.00           H  
ATOM   2080 HG23 THR A 131       2.689   5.283   8.746  1.00  0.00           H  
ATOM   2081  N   ARG A 132       1.532   6.813   4.896  1.00  0.00           N  
ATOM   2082  CA  ARG A 132       0.998   8.188   4.661  1.00  0.00           C  
ATOM   2083  C   ARG A 132      -0.465   8.221   5.090  1.00  0.00           C  
ATOM   2084  O   ARG A 132      -1.208   7.285   4.860  1.00  0.00           O  
ATOM   2085  CB  ARG A 132       1.120   8.597   3.180  1.00  0.00           C  
ATOM   2086  CG  ARG A 132       0.976   7.385   2.256  1.00  0.00           C  
ATOM   2087  CD  ARG A 132       0.975   7.858   0.803  1.00  0.00           C  
ATOM   2088  NE  ARG A 132       1.300   6.713  -0.094  1.00  0.00           N  
ATOM   2089  CZ  ARG A 132       1.846   6.931  -1.259  1.00  0.00           C  
ATOM   2090  NH1 ARG A 132       2.932   7.650  -1.346  1.00  0.00           N  
ATOM   2091  NH2 ARG A 132       1.307   6.430  -2.337  1.00  0.00           N  
ATOM   2092  H   ARG A 132       0.931   6.038   4.832  1.00  0.00           H  
ATOM   2093  HA  ARG A 132       1.553   8.888   5.269  1.00  0.00           H  
ATOM   2094  HB2 ARG A 132       0.347   9.312   2.945  1.00  0.00           H  
ATOM   2095  HB3 ARG A 132       2.083   9.051   3.018  1.00  0.00           H  
ATOM   2096  HG2 ARG A 132       1.802   6.709   2.416  1.00  0.00           H  
ATOM   2097  HG3 ARG A 132       0.051   6.879   2.467  1.00  0.00           H  
ATOM   2098  HD2 ARG A 132       0.001   8.248   0.553  1.00  0.00           H  
ATOM   2099  HD3 ARG A 132       1.715   8.635   0.679  1.00  0.00           H  
ATOM   2100  HE  ARG A 132       1.103   5.796   0.191  1.00  0.00           H  
ATOM   2101 HH11 ARG A 132       3.345   8.033  -0.520  1.00  0.00           H  
ATOM   2102 HH12 ARG A 132       3.352   7.817  -2.238  1.00  0.00           H  
ATOM   2103 HH21 ARG A 132       0.475   5.879  -2.270  1.00  0.00           H  
ATOM   2104 HH22 ARG A 132       1.726   6.597  -3.230  1.00  0.00           H  
ATOM   2105  N   VAL A 133      -0.878   9.286   5.726  1.00  0.00           N  
ATOM   2106  CA  VAL A 133      -2.289   9.380   6.190  1.00  0.00           C  
ATOM   2107  C   VAL A 133      -3.187   9.749   5.016  1.00  0.00           C  
ATOM   2108  O   VAL A 133      -2.744  10.277   4.020  1.00  0.00           O  
ATOM   2109  CB  VAL A 133      -2.391  10.449   7.290  1.00  0.00           C  
ATOM   2110  CG1 VAL A 133      -3.854  10.654   7.695  1.00  0.00           C  
ATOM   2111  CG2 VAL A 133      -1.588   9.994   8.510  1.00  0.00           C  
ATOM   2112  H   VAL A 133      -0.254  10.024   5.904  1.00  0.00           H  
ATOM   2113  HA  VAL A 133      -2.603   8.428   6.587  1.00  0.00           H  
ATOM   2114  HB  VAL A 133      -1.990  11.380   6.923  1.00  0.00           H  
ATOM   2115 HG11 VAL A 133      -4.308   9.696   7.899  1.00  0.00           H  
ATOM   2116 HG12 VAL A 133      -3.900  11.273   8.576  1.00  0.00           H  
ATOM   2117 HG13 VAL A 133      -4.384  11.137   6.885  1.00  0.00           H  
ATOM   2118 HG21 VAL A 133      -1.573   8.915   8.549  1.00  0.00           H  
ATOM   2119 HG22 VAL A 133      -0.577  10.365   8.434  1.00  0.00           H  
ATOM   2120 HG23 VAL A 133      -2.048  10.381   9.408  1.00  0.00           H  
ATOM   2121  N   TYR A 134      -4.454   9.485   5.150  1.00  0.00           N  
ATOM   2122  CA  TYR A 134      -5.416   9.828   4.077  1.00  0.00           C  
ATOM   2123  C   TYR A 134      -6.675  10.396   4.711  1.00  0.00           C  
ATOM   2124  O   TYR A 134      -6.924  10.221   5.889  1.00  0.00           O  
ATOM   2125  CB  TYR A 134      -5.841   8.589   3.308  1.00  0.00           C  
ATOM   2126  CG  TYR A 134      -4.711   8.060   2.479  1.00  0.00           C  
ATOM   2127  CD1 TYR A 134      -3.633   7.427   3.096  1.00  0.00           C  
ATOM   2128  CD2 TYR A 134      -4.753   8.183   1.088  1.00  0.00           C  
ATOM   2129  CE1 TYR A 134      -2.593   6.916   2.326  1.00  0.00           C  
ATOM   2130  CE2 TYR A 134      -3.713   7.676   0.312  1.00  0.00           C  
ATOM   2131  CZ  TYR A 134      -2.627   7.039   0.930  1.00  0.00           C  
ATOM   2132  OH  TYR A 134      -1.596   6.532   0.165  1.00  0.00           O  
ATOM   2133  H   TYR A 134      -4.776   9.070   5.973  1.00  0.00           H  
ATOM   2134  HA  TYR A 134      -4.973  10.541   3.399  1.00  0.00           H  
ATOM   2135  HB2 TYR A 134      -6.164   7.834   3.997  1.00  0.00           H  
ATOM   2136  HB3 TYR A 134      -6.660   8.852   2.669  1.00  0.00           H  
ATOM   2137  HD1 TYR A 134      -3.602   7.336   4.169  1.00  0.00           H  
ATOM   2138  HD2 TYR A 134      -5.590   8.673   0.614  1.00  0.00           H  
ATOM   2139  HE1 TYR A 134      -1.768   6.425   2.809  1.00  0.00           H  
ATOM   2140  HE2 TYR A 134      -3.748   7.775  -0.760  1.00  0.00           H  
ATOM   2141  HH  TYR A 134      -1.826   5.633  -0.084  1.00  0.00           H  
ATOM   2142  N   VAL A 135      -7.491  11.023   3.922  1.00  0.00           N  
ATOM   2143  CA  VAL A 135      -8.771  11.556   4.431  1.00  0.00           C  
ATOM   2144  C   VAL A 135      -9.830  11.195   3.412  1.00  0.00           C  
ATOM   2145  O   VAL A 135      -9.510  10.876   2.288  1.00  0.00           O  
ATOM   2146  CB  VAL A 135      -8.696  13.056   4.588  1.00  0.00           C  
ATOM   2147  CG1 VAL A 135     -10.011  13.555   5.168  1.00  0.00           C  
ATOM   2148  CG2 VAL A 135      -7.556  13.397   5.538  1.00  0.00           C  
ATOM   2149  H   VAL A 135      -7.279  11.112   2.973  1.00  0.00           H  
ATOM   2150  HA  VAL A 135      -9.001  11.102   5.379  1.00  0.00           H  
ATOM   2151  HB  VAL A 135      -8.528  13.507   3.630  1.00  0.00           H  
ATOM   2152 HG11 VAL A 135     -10.402  12.812   5.846  1.00  0.00           H  
ATOM   2153 HG12 VAL A 135      -9.843  14.477   5.696  1.00  0.00           H  
ATOM   2154 HG13 VAL A 135     -10.714  13.714   4.365  1.00  0.00           H  
ATOM   2155 HG21 VAL A 135      -6.690  12.807   5.283  1.00  0.00           H  
ATOM   2156 HG22 VAL A 135      -7.319  14.444   5.452  1.00  0.00           H  
ATOM   2157 HG23 VAL A 135      -7.858  13.173   6.550  1.00  0.00           H  
ATOM   2158  N   ARG A 136     -11.075  11.225   3.771  1.00  0.00           N  
ATOM   2159  CA  ARG A 136     -12.104  10.850   2.766  1.00  0.00           C  
ATOM   2160  C   ARG A 136     -12.477  12.067   1.932  1.00  0.00           C  
ATOM   2161  O   ARG A 136     -13.001  13.045   2.427  1.00  0.00           O  
ATOM   2162  CB  ARG A 136     -13.355  10.271   3.428  1.00  0.00           C  
ATOM   2163  CG  ARG A 136     -13.365   8.748   3.260  1.00  0.00           C  
ATOM   2164  CD  ARG A 136     -13.925   8.093   4.525  1.00  0.00           C  
ATOM   2165  NE  ARG A 136     -15.369   8.435   4.664  1.00  0.00           N  
ATOM   2166  CZ  ARG A 136     -16.280   7.597   4.251  1.00  0.00           C  
ATOM   2167  NH1 ARG A 136     -16.470   6.473   4.888  1.00  0.00           N  
ATOM   2168  NH2 ARG A 136     -17.002   7.883   3.202  1.00  0.00           N  
ATOM   2169  H   ARG A 136     -11.320  11.482   4.683  1.00  0.00           H  
ATOM   2170  HA  ARG A 136     -11.671  10.105   2.114  1.00  0.00           H  
ATOM   2171  HB2 ARG A 136     -13.366  10.522   4.476  1.00  0.00           H  
ATOM   2172  HB3 ARG A 136     -14.229  10.680   2.945  1.00  0.00           H  
ATOM   2173  HG2 ARG A 136     -13.983   8.488   2.414  1.00  0.00           H  
ATOM   2174  HG3 ARG A 136     -12.359   8.399   3.088  1.00  0.00           H  
ATOM   2175  HD2 ARG A 136     -13.814   7.021   4.455  1.00  0.00           H  
ATOM   2176  HD3 ARG A 136     -13.385   8.455   5.387  1.00  0.00           H  
ATOM   2177  HE  ARG A 136     -15.634   9.289   5.065  1.00  0.00           H  
ATOM   2178 HH11 ARG A 136     -15.916   6.254   5.691  1.00  0.00           H  
ATOM   2179 HH12 ARG A 136     -17.169   5.832   4.572  1.00  0.00           H  
ATOM   2180 HH21 ARG A 136     -16.857   8.744   2.715  1.00  0.00           H  
ATOM   2181 HH22 ARG A 136     -17.701   7.241   2.886  1.00  0.00           H  
ATOM   2182  N   GLU A 137     -12.201  11.995   0.658  1.00  0.00           N  
ATOM   2183  CA  GLU A 137     -12.518  13.120  -0.281  1.00  0.00           C  
ATOM   2184  C   GLU A 137     -13.937  13.658  -0.040  1.00  0.00           C  
ATOM   2185  O   GLU A 137     -14.127  14.855  -0.178  1.00  0.00           O  
ATOM   2186  CB  GLU A 137     -12.430  12.605  -1.718  1.00  0.00           C  
ATOM   2187  CG  GLU A 137     -12.528  13.784  -2.686  1.00  0.00           C  
ATOM   2188  CD  GLU A 137     -13.173  13.320  -3.993  1.00  0.00           C  
ATOM   2189  OE1 GLU A 137     -12.527  12.586  -4.722  1.00  0.00           O  
ATOM   2190  OE2 GLU A 137     -14.303  13.706  -4.243  1.00  0.00           O  
ATOM   2191  OXT GLU A 137     -14.806  12.862   0.277  1.00  0.00           O  
ATOM   2192  H   GLU A 137     -11.769  11.186   0.315  1.00  0.00           H  
ATOM   2193  HA  GLU A 137     -11.802  13.912  -0.143  1.00  0.00           H  
ATOM   2194  HB2 GLU A 137     -11.491  12.092  -1.861  1.00  0.00           H  
ATOM   2195  HB3 GLU A 137     -13.244  11.921  -1.905  1.00  0.00           H  
ATOM   2196  HG2 GLU A 137     -13.131  14.562  -2.242  1.00  0.00           H  
ATOM   2197  HG3 GLU A 137     -11.541  14.167  -2.890  1.00  0.00           H  
TER    2198      GLU A 137                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   1      15.048   0.417  11.345  1.00  0.00           N  
ATOM      2  CA  PRO A   1      13.652   0.365  10.794  1.00  0.00           C  
ATOM      3  C   PRO A   1      13.433  -0.903   9.950  1.00  0.00           C  
ATOM      4  O   PRO A   1      12.323  -1.374   9.842  1.00  0.00           O  
ATOM      5  CB  PRO A   1      13.443   1.596   9.906  1.00  0.00           C  
ATOM      6  CG  PRO A   1      14.752   2.378   9.910  1.00  0.00           C  
ATOM      7  CD  PRO A   1      15.773   1.546  10.687  1.00  0.00           C  
ATOM      8  H2  PRO A   1      15.546  -0.473  11.165  1.00  0.00           H  
ATOM      9  H3  PRO A   1      15.004   0.586  12.371  1.00  0.00           H  
ATOM     10  HA  PRO A   1      12.942   0.385  11.606  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      13.184   1.294   8.898  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      12.655   2.211  10.312  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      15.092   2.529   8.894  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      14.612   3.330  10.398  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      16.519   1.157  10.008  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      16.248   2.159  11.438  1.00  0.00           H  
ATOM     17  N   ASN A   2      14.471  -1.431   9.324  1.00  0.00           N  
ATOM     18  CA  ASN A   2      14.312  -2.644   8.457  1.00  0.00           C  
ATOM     19  C   ASN A   2      13.601  -2.219   7.167  1.00  0.00           C  
ATOM     20  O   ASN A   2      13.874  -1.150   6.668  1.00  0.00           O  
ATOM     21  CB  ASN A   2      13.589  -3.771   9.226  1.00  0.00           C  
ATOM     22  CG  ASN A   2      14.458  -4.208  10.406  1.00  0.00           C  
ATOM     23  OD1 ASN A   2      14.198  -3.842  11.535  1.00  0.00           O  
ATOM     24  ND2 ASN A   2      15.487  -4.981  10.192  1.00  0.00           N  
ATOM     25  H   ASN A   2      15.350  -1.010   9.398  1.00  0.00           H  
ATOM     26  HA  ASN A   2      15.278  -3.003   8.171  1.00  0.00           H  
ATOM     27  HB2 ASN A   2      12.647  -3.426   9.593  1.00  0.00           H  
ATOM     28  HB3 ASN A   2      13.436  -4.616   8.574  1.00  0.00           H  
ATOM     29 HD21 ASN A   2      15.698  -5.276   9.281  1.00  0.00           H  
ATOM     30 HD22 ASN A   2      16.050  -5.266  10.942  1.00  0.00           H  
ATOM     31  N   PHE A   3      12.731  -3.031   6.621  1.00  0.00           N  
ATOM     32  CA  PHE A   3      12.004  -2.708   5.334  1.00  0.00           C  
ATOM     33  C   PHE A   3      12.897  -3.003   4.112  1.00  0.00           C  
ATOM     34  O   PHE A   3      12.460  -3.620   3.160  1.00  0.00           O  
ATOM     35  CB  PHE A   3      11.555  -1.238   5.241  1.00  0.00           C  
ATOM     36  CG  PHE A   3      10.598  -0.877   6.352  1.00  0.00           C  
ATOM     37  CD1 PHE A   3      11.083  -0.462   7.597  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.216  -0.908   6.119  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.209  -0.077   8.594  1.00  0.00           C  
ATOM     40  CE2 PHE A   3       8.334  -0.529   7.133  1.00  0.00           C  
ATOM     41  CZ  PHE A   3       8.838  -0.105   8.377  1.00  0.00           C  
ATOM     42  H   PHE A   3      12.553  -3.877   7.053  1.00  0.00           H  
ATOM     43  HA  PHE A   3      11.132  -3.339   5.277  1.00  0.00           H  
ATOM     44  HB2 PHE A   3      12.411  -0.589   5.282  1.00  0.00           H  
ATOM     45  HB3 PHE A   3      11.058  -1.091   4.294  1.00  0.00           H  
ATOM     46  HD1 PHE A   3      12.131  -0.436   7.794  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       8.831  -1.249   5.167  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      10.599   0.232   9.543  1.00  0.00           H  
ATOM     49  HE2 PHE A   3       7.271  -0.559   6.951  1.00  0.00           H  
ATOM     50  HZ  PHE A   3       8.174   0.213   9.168  1.00  0.00           H  
ATOM     51  N   SER A   4      14.133  -2.547   4.114  1.00  0.00           N  
ATOM     52  CA  SER A   4      15.045  -2.770   2.948  1.00  0.00           C  
ATOM     53  C   SER A   4      15.052  -4.249   2.532  1.00  0.00           C  
ATOM     54  O   SER A   4      15.458  -5.109   3.290  1.00  0.00           O  
ATOM     55  CB  SER A   4      16.466  -2.350   3.342  1.00  0.00           C  
ATOM     56  OG  SER A   4      17.091  -3.394   4.081  1.00  0.00           O  
ATOM     57  H   SER A   4      14.459  -2.041   4.873  1.00  0.00           H  
ATOM     58  HA  SER A   4      14.715  -2.157   2.119  1.00  0.00           H  
ATOM     59  HB2 SER A   4      17.043  -2.150   2.455  1.00  0.00           H  
ATOM     60  HB3 SER A   4      16.416  -1.455   3.944  1.00  0.00           H  
ATOM     61  HG  SER A   4      17.967  -3.094   4.334  1.00  0.00           H  
ATOM     62  N   GLY A   5      14.613  -4.545   1.334  1.00  0.00           N  
ATOM     63  CA  GLY A   5      14.603  -5.962   0.872  1.00  0.00           C  
ATOM     64  C   GLY A   5      13.430  -6.193  -0.066  1.00  0.00           C  
ATOM     65  O   GLY A   5      12.415  -5.527   0.009  1.00  0.00           O  
ATOM     66  H   GLY A   5      14.292  -3.834   0.737  1.00  0.00           H  
ATOM     67  HA2 GLY A   5      15.525  -6.187   0.359  1.00  0.00           H  
ATOM     68  HA3 GLY A   5      14.504  -6.619   1.717  1.00  0.00           H  
ATOM     69  N   ASN A   6      13.557  -7.162  -0.921  1.00  0.00           N  
ATOM     70  CA  ASN A   6      12.458  -7.498  -1.850  1.00  0.00           C  
ATOM     71  C   ASN A   6      11.440  -8.271  -1.033  1.00  0.00           C  
ATOM     72  O   ASN A   6      11.804  -8.906  -0.059  1.00  0.00           O  
ATOM     73  CB  ASN A   6      13.015  -8.357  -2.988  1.00  0.00           C  
ATOM     74  CG  ASN A   6      12.474  -7.864  -4.332  1.00  0.00           C  
ATOM     75  OD1 ASN A   6      13.158  -7.165  -5.054  1.00  0.00           O  
ATOM     76  ND2 ASN A   6      11.270  -8.199  -4.703  1.00  0.00           N  
ATOM     77  H   ASN A   6      14.370  -7.693  -0.926  1.00  0.00           H  
ATOM     78  HA  ASN A   6      12.011  -6.597  -2.234  1.00  0.00           H  
ATOM     79  HB2 ASN A   6      14.094  -8.286  -2.990  1.00  0.00           H  
ATOM     80  HB3 ASN A   6      12.729  -9.383  -2.836  1.00  0.00           H  
ATOM     81 HD21 ASN A   6      10.717  -8.760  -4.123  1.00  0.00           H  
ATOM     82 HD22 ASN A   6      10.919  -7.888  -5.563  1.00  0.00           H  
ATOM     83  N   TRP A   7      10.174  -8.193  -1.359  1.00  0.00           N  
ATOM     84  CA  TRP A   7       9.177  -8.905  -0.505  1.00  0.00           C  
ATOM     85  C   TRP A   7       8.264  -9.822  -1.299  1.00  0.00           C  
ATOM     86  O   TRP A   7       7.674  -9.440  -2.292  1.00  0.00           O  
ATOM     87  CB  TRP A   7       8.339  -7.867   0.209  1.00  0.00           C  
ATOM     88  CG  TRP A   7       9.229  -7.019   1.040  1.00  0.00           C  
ATOM     89  CD1 TRP A   7       9.722  -5.815   0.687  1.00  0.00           C  
ATOM     90  CD2 TRP A   7       9.764  -7.320   2.345  1.00  0.00           C  
ATOM     91  NE1 TRP A   7      10.487  -5.330   1.731  1.00  0.00           N  
ATOM     92  CE2 TRP A   7      10.549  -6.232   2.778  1.00  0.00           C  
ATOM     93  CE3 TRP A   7       9.625  -8.424   3.188  1.00  0.00           C  
ATOM     94  CZ2 TRP A   7      11.179  -6.242   4.023  1.00  0.00           C  
ATOM     95  CZ3 TRP A   7      10.261  -8.455   4.428  1.00  0.00           C  
ATOM     96  CH2 TRP A   7      11.039  -7.364   4.853  1.00  0.00           C  
ATOM     97  H   TRP A   7       9.879  -7.634  -2.122  1.00  0.00           H  
ATOM     98  HA  TRP A   7       9.695  -9.493   0.237  1.00  0.00           H  
ATOM     99  HB2 TRP A   7       7.822  -7.263  -0.504  1.00  0.00           H  
ATOM    100  HB3 TRP A   7       7.630  -8.357   0.840  1.00  0.00           H  
ATOM    101  HD1 TRP A   7       9.537  -5.309  -0.248  1.00  0.00           H  
ATOM    102  HE1 TRP A   7      10.942  -4.467   1.740  1.00  0.00           H  
ATOM    103  HE3 TRP A   7       9.022  -9.258   2.875  1.00  0.00           H  
ATOM    104  HZ2 TRP A   7      11.761  -5.389   4.346  1.00  0.00           H  
ATOM    105  HZ3 TRP A   7      10.167  -9.334   5.046  1.00  0.00           H  
ATOM    106  HH2 TRP A   7      11.531  -7.391   5.815  1.00  0.00           H  
ATOM    107  N   LYS A   8       8.129 -11.034  -0.830  1.00  0.00           N  
ATOM    108  CA  LYS A   8       7.236 -12.009  -1.502  1.00  0.00           C  
ATOM    109  C   LYS A   8       5.855 -11.889  -0.854  1.00  0.00           C  
ATOM    110  O   LYS A   8       5.735 -11.425   0.267  1.00  0.00           O  
ATOM    111  CB  LYS A   8       7.753 -13.453  -1.322  1.00  0.00           C  
ATOM    112  CG  LYS A   8       9.283 -13.490  -1.138  1.00  0.00           C  
ATOM    113  CD  LYS A   8       9.613 -13.709   0.341  1.00  0.00           C  
ATOM    114  CE  LYS A   8       9.426 -15.187   0.691  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      10.533 -15.985   0.091  1.00  0.00           N  
ATOM    116  H   LYS A   8       8.611 -11.301  -0.017  1.00  0.00           H  
ATOM    117  HA  LYS A   8       7.169 -11.766  -2.549  1.00  0.00           H  
ATOM    118  HB2 LYS A   8       7.283 -13.888  -0.453  1.00  0.00           H  
ATOM    119  HB3 LYS A   8       7.489 -14.034  -2.191  1.00  0.00           H  
ATOM    120  HG2 LYS A   8       9.694 -14.296  -1.718  1.00  0.00           H  
ATOM    121  HG3 LYS A   8       9.715 -12.558  -1.467  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      10.635 -13.421   0.530  1.00  0.00           H  
ATOM    123  HD3 LYS A   8       8.952 -13.111   0.948  1.00  0.00           H  
ATOM    124  HE2 LYS A   8       9.439 -15.308   1.764  1.00  0.00           H  
ATOM    125  HE3 LYS A   8       8.481 -15.533   0.301  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      11.447 -15.573   0.364  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      10.478 -16.966   0.434  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      10.447 -15.974  -0.945  1.00  0.00           H  
ATOM    129  N   ILE A   9       4.816 -12.297  -1.540  1.00  0.00           N  
ATOM    130  CA  ILE A   9       3.446 -12.197  -0.952  1.00  0.00           C  
ATOM    131  C   ILE A   9       3.246 -13.326   0.068  1.00  0.00           C  
ATOM    132  O   ILE A   9       3.691 -14.441  -0.121  1.00  0.00           O  
ATOM    133  CB  ILE A   9       2.396 -12.240  -2.090  1.00  0.00           C  
ATOM    134  CG1 ILE A   9       1.129 -11.479  -1.658  1.00  0.00           C  
ATOM    135  CG2 ILE A   9       2.040 -13.683  -2.485  1.00  0.00           C  
ATOM    136  CD1 ILE A   9       0.402 -12.211  -0.520  1.00  0.00           C  
ATOM    137  H   ILE A   9       4.937 -12.664  -2.440  1.00  0.00           H  
ATOM    138  HA  ILE A   9       3.362 -11.252  -0.428  1.00  0.00           H  
ATOM    139  HB  ILE A   9       2.815 -11.746  -2.955  1.00  0.00           H  
ATOM    140 HG12 ILE A   9       1.406 -10.491  -1.322  1.00  0.00           H  
ATOM    141 HG13 ILE A   9       0.463 -11.391  -2.504  1.00  0.00           H  
ATOM    142 HG21 ILE A   9       2.942 -14.222  -2.728  1.00  0.00           H  
ATOM    143 HG22 ILE A   9       1.543 -14.167  -1.656  1.00  0.00           H  
ATOM    144 HG23 ILE A   9       1.383 -13.669  -3.340  1.00  0.00           H  
ATOM    145 HD11 ILE A   9       0.819 -13.197  -0.392  1.00  0.00           H  
ATOM    146 HD12 ILE A   9       0.510 -11.651   0.397  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -0.644 -12.297  -0.764  1.00  0.00           H  
ATOM    148  N   ILE A  10       2.572 -13.025   1.138  1.00  0.00           N  
ATOM    149  CA  ILE A  10       2.318 -14.027   2.198  1.00  0.00           C  
ATOM    150  C   ILE A  10       1.027 -13.614   2.920  1.00  0.00           C  
ATOM    151  O   ILE A  10       0.922 -12.531   3.459  1.00  0.00           O  
ATOM    152  CB  ILE A  10       3.532 -14.049   3.153  1.00  0.00           C  
ATOM    153  CG1 ILE A  10       4.687 -14.811   2.483  1.00  0.00           C  
ATOM    154  CG2 ILE A  10       3.191 -14.738   4.484  1.00  0.00           C  
ATOM    155  CD1 ILE A  10       5.641 -13.827   1.793  1.00  0.00           C  
ATOM    156  H   ILE A  10       2.221 -12.127   1.244  1.00  0.00           H  
ATOM    157  HA  ILE A  10       2.190 -14.998   1.754  1.00  0.00           H  
ATOM    158  HB  ILE A  10       3.841 -13.038   3.346  1.00  0.00           H  
ATOM    159 HG12 ILE A  10       5.232 -15.370   3.231  1.00  0.00           H  
ATOM    160 HG13 ILE A  10       4.287 -15.495   1.750  1.00  0.00           H  
ATOM    161 HG21 ILE A  10       2.759 -15.707   4.288  1.00  0.00           H  
ATOM    162 HG22 ILE A  10       4.094 -14.857   5.066  1.00  0.00           H  
ATOM    163 HG23 ILE A  10       2.487 -14.131   5.033  1.00  0.00           H  
ATOM    164 HD11 ILE A  10       5.306 -12.816   1.963  1.00  0.00           H  
ATOM    165 HD12 ILE A  10       6.632 -13.949   2.195  1.00  0.00           H  
ATOM    166 HD13 ILE A  10       5.663 -14.026   0.734  1.00  0.00           H  
ATOM    167  N   ARG A  11       0.045 -14.469   2.897  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -1.269 -14.168   3.548  1.00  0.00           C  
ATOM    169  C   ARG A  11      -1.936 -12.994   2.826  1.00  0.00           C  
ATOM    170  O   ARG A  11      -1.529 -11.856   2.961  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -1.068 -13.825   5.031  1.00  0.00           C  
ATOM    172  CG  ARG A  11      -1.249 -15.088   5.874  1.00  0.00           C  
ATOM    173  CD  ARG A  11      -0.127 -16.078   5.555  1.00  0.00           C  
ATOM    174  NE  ARG A  11       0.027 -17.037   6.685  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       1.217 -17.354   7.115  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       2.109 -17.820   6.284  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       1.516 -17.205   8.377  1.00  0.00           N  
ATOM    178  H   ARG A  11       0.167 -15.313   2.429  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -1.907 -15.036   3.468  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -0.074 -13.434   5.184  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -1.796 -13.087   5.332  1.00  0.00           H  
ATOM    182  HG2 ARG A  11      -1.215 -14.829   6.923  1.00  0.00           H  
ATOM    183  HG3 ARG A  11      -2.202 -15.541   5.645  1.00  0.00           H  
ATOM    184  HD2 ARG A  11      -0.371 -16.620   4.653  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       0.798 -15.539   5.411  1.00  0.00           H  
ATOM    186  HE  ARG A  11      -0.767 -17.429   7.106  1.00  0.00           H  
ATOM    187 HH11 ARG A  11       1.880 -17.934   5.318  1.00  0.00           H  
ATOM    188 HH12 ARG A  11       3.021 -18.063   6.614  1.00  0.00           H  
ATOM    189 HH21 ARG A  11       0.833 -16.848   9.014  1.00  0.00           H  
ATOM    190 HH22 ARG A  11       2.428 -17.448   8.707  1.00  0.00           H  
ATOM    191  N   SER A  12      -2.958 -13.273   2.055  1.00  0.00           N  
ATOM    192  CA  SER A  12      -3.663 -12.189   1.307  1.00  0.00           C  
ATOM    193  C   SER A  12      -5.157 -12.521   1.212  1.00  0.00           C  
ATOM    194  O   SER A  12      -5.536 -13.634   0.900  1.00  0.00           O  
ATOM    195  CB  SER A  12      -3.072 -12.087  -0.106  1.00  0.00           C  
ATOM    196  OG  SER A  12      -2.299 -10.900  -0.208  1.00  0.00           O  
ATOM    197  H   SER A  12      -3.259 -14.201   1.963  1.00  0.00           H  
ATOM    198  HA  SER A  12      -3.534 -11.246   1.825  1.00  0.00           H  
ATOM    199  HB2 SER A  12      -2.439 -12.939  -0.296  1.00  0.00           H  
ATOM    200  HB3 SER A  12      -3.872 -12.069  -0.835  1.00  0.00           H  
ATOM    201  HG  SER A  12      -2.753 -10.301  -0.805  1.00  0.00           H  
ATOM    202  N   GLU A  13      -6.003 -11.557   1.472  1.00  0.00           N  
ATOM    203  CA  GLU A  13      -7.476 -11.792   1.394  1.00  0.00           C  
ATOM    204  C   GLU A  13      -8.203 -10.485   1.721  1.00  0.00           C  
ATOM    205  O   GLU A  13      -8.890 -10.373   2.720  1.00  0.00           O  
ATOM    206  CB  GLU A  13      -7.882 -12.877   2.397  1.00  0.00           C  
ATOM    207  CG  GLU A  13      -9.104 -13.630   1.867  1.00  0.00           C  
ATOM    208  CD  GLU A  13      -9.257 -14.952   2.621  1.00  0.00           C  
ATOM    209  OE1 GLU A  13      -8.261 -15.636   2.786  1.00  0.00           O  
ATOM    210  OE2 GLU A  13     -10.369 -15.258   3.020  1.00  0.00           O  
ATOM    211  H   GLU A  13      -5.665 -10.669   1.714  1.00  0.00           H  
ATOM    212  HA  GLU A  13      -7.736 -12.106   0.394  1.00  0.00           H  
ATOM    213  HB2 GLU A  13      -7.063 -13.568   2.532  1.00  0.00           H  
ATOM    214  HB3 GLU A  13      -8.127 -12.419   3.343  1.00  0.00           H  
ATOM    215  HG2 GLU A  13      -9.988 -13.026   2.013  1.00  0.00           H  
ATOM    216  HG3 GLU A  13      -8.974 -13.831   0.814  1.00  0.00           H  
ATOM    217  N   ASN A  14      -8.034  -9.489   0.890  1.00  0.00           N  
ATOM    218  CA  ASN A  14      -8.691  -8.172   1.152  1.00  0.00           C  
ATOM    219  C   ASN A  14      -9.294  -7.570  -0.128  1.00  0.00           C  
ATOM    220  O   ASN A  14     -10.193  -6.765  -0.045  1.00  0.00           O  
ATOM    221  CB  ASN A  14      -7.655  -7.205   1.711  1.00  0.00           C  
ATOM    222  CG  ASN A  14      -7.462  -7.468   3.205  1.00  0.00           C  
ATOM    223  OD1 ASN A  14      -7.906  -6.696   4.032  1.00  0.00           O  
ATOM    224  ND2 ASN A  14      -6.813  -8.533   3.589  1.00  0.00           N  
ATOM    225  H   ASN A  14      -7.460  -9.607   0.107  1.00  0.00           H  
ATOM    226  HA  ASN A  14      -9.471  -8.298   1.884  1.00  0.00           H  
ATOM    227  HB2 ASN A  14      -6.721  -7.347   1.195  1.00  0.00           H  
ATOM    228  HB3 ASN A  14      -7.999  -6.195   1.567  1.00  0.00           H  
ATOM    229 HD21 ASN A  14      -6.455  -9.156   2.923  1.00  0.00           H  
ATOM    230 HD22 ASN A  14      -6.684  -8.711   4.544  1.00  0.00           H  
ATOM    231  N   PHE A  15      -8.800  -7.928  -1.302  1.00  0.00           N  
ATOM    232  CA  PHE A  15      -9.336  -7.345  -2.590  1.00  0.00           C  
ATOM    233  C   PHE A  15     -10.875  -7.309  -2.600  1.00  0.00           C  
ATOM    234  O   PHE A  15     -11.472  -6.287  -2.869  1.00  0.00           O  
ATOM    235  CB  PHE A  15      -8.839  -8.182  -3.786  1.00  0.00           C  
ATOM    236  CG  PHE A  15      -8.823  -7.371  -5.090  1.00  0.00           C  
ATOM    237  CD1 PHE A  15      -9.551  -6.171  -5.225  1.00  0.00           C  
ATOM    238  CD2 PHE A  15      -8.078  -7.842  -6.181  1.00  0.00           C  
ATOM    239  CE1 PHE A  15      -9.531  -5.461  -6.425  1.00  0.00           C  
ATOM    240  CE2 PHE A  15      -8.065  -7.126  -7.388  1.00  0.00           C  
ATOM    241  CZ  PHE A  15      -8.794  -5.935  -7.506  1.00  0.00           C  
ATOM    242  H   PHE A  15      -8.063  -8.566  -1.340  1.00  0.00           H  
ATOM    243  HA  PHE A  15      -8.965  -6.335  -2.695  1.00  0.00           H  
ATOM    244  HB2 PHE A  15      -7.839  -8.531  -3.579  1.00  0.00           H  
ATOM    245  HB3 PHE A  15      -9.490  -9.036  -3.910  1.00  0.00           H  
ATOM    246  HD1 PHE A  15     -10.118  -5.794  -4.404  1.00  0.00           H  
ATOM    247  HD2 PHE A  15      -7.516  -8.760  -6.093  1.00  0.00           H  
ATOM    248  HE1 PHE A  15     -10.093  -4.543  -6.517  1.00  0.00           H  
ATOM    249  HE2 PHE A  15      -7.491  -7.492  -8.226  1.00  0.00           H  
ATOM    250  HZ  PHE A  15      -8.793  -5.384  -8.433  1.00  0.00           H  
ATOM    251  N   GLU A  16     -11.524  -8.395  -2.307  1.00  0.00           N  
ATOM    252  CA  GLU A  16     -13.016  -8.374  -2.313  1.00  0.00           C  
ATOM    253  C   GLU A  16     -13.509  -7.482  -1.180  1.00  0.00           C  
ATOM    254  O   GLU A  16     -14.484  -6.768  -1.325  1.00  0.00           O  
ATOM    255  CB  GLU A  16     -13.571  -9.794  -2.157  1.00  0.00           C  
ATOM    256  CG  GLU A  16     -13.062 -10.412  -0.851  1.00  0.00           C  
ATOM    257  CD  GLU A  16     -12.919 -11.926  -1.024  1.00  0.00           C  
ATOM    258  OE1 GLU A  16     -13.742 -12.504  -1.713  1.00  0.00           O  
ATOM    259  OE2 GLU A  16     -11.988 -12.481  -0.463  1.00  0.00           O  
ATOM    260  H   GLU A  16     -11.040  -9.208  -2.086  1.00  0.00           H  
ATOM    261  HA  GLU A  16     -13.347  -7.947  -3.247  1.00  0.00           H  
ATOM    262  HB2 GLU A  16     -14.649  -9.756  -2.139  1.00  0.00           H  
ATOM    263  HB3 GLU A  16     -13.246 -10.400  -2.989  1.00  0.00           H  
ATOM    264  HG2 GLU A  16     -12.102  -9.986  -0.600  1.00  0.00           H  
ATOM    265  HG3 GLU A  16     -13.765 -10.208  -0.058  1.00  0.00           H  
ATOM    266  N   GLU A  17     -12.827  -7.491  -0.067  1.00  0.00           N  
ATOM    267  CA  GLU A  17     -13.233  -6.613   1.068  1.00  0.00           C  
ATOM    268  C   GLU A  17     -13.162  -5.145   0.609  1.00  0.00           C  
ATOM    269  O   GLU A  17     -13.810  -4.281   1.162  1.00  0.00           O  
ATOM    270  CB  GLU A  17     -12.269  -6.840   2.244  1.00  0.00           C  
ATOM    271  CG  GLU A  17     -13.051  -7.266   3.490  1.00  0.00           C  
ATOM    272  CD  GLU A  17     -12.462  -6.587   4.729  1.00  0.00           C  
ATOM    273  OE1 GLU A  17     -11.255  -6.651   4.898  1.00  0.00           O  
ATOM    274  OE2 GLU A  17     -13.227  -6.016   5.488  1.00  0.00           O  
ATOM    275  H   GLU A  17     -12.031  -8.058   0.014  1.00  0.00           H  
ATOM    276  HA  GLU A  17     -14.247  -6.851   1.365  1.00  0.00           H  
ATOM    277  HB2 GLU A  17     -11.566  -7.617   1.982  1.00  0.00           H  
ATOM    278  HB3 GLU A  17     -11.728  -5.928   2.454  1.00  0.00           H  
ATOM    279  HG2 GLU A  17     -14.085  -6.979   3.380  1.00  0.00           H  
ATOM    280  HG3 GLU A  17     -12.985  -8.337   3.605  1.00  0.00           H  
ATOM    281  N   LEU A  18     -12.377  -4.871  -0.408  1.00  0.00           N  
ATOM    282  CA  LEU A  18     -12.243  -3.484  -0.926  1.00  0.00           C  
ATOM    283  C   LEU A  18     -13.474  -3.127  -1.724  1.00  0.00           C  
ATOM    284  O   LEU A  18     -14.075  -2.090  -1.521  1.00  0.00           O  
ATOM    285  CB  LEU A  18     -11.029  -3.373  -1.859  1.00  0.00           C  
ATOM    286  CG  LEU A  18      -9.845  -4.225  -1.396  1.00  0.00           C  
ATOM    287  CD1 LEU A  18      -8.620  -3.819  -2.199  1.00  0.00           C  
ATOM    288  CD2 LEU A  18      -9.540  -4.034   0.086  1.00  0.00           C  
ATOM    289  H   LEU A  18     -11.875  -5.581  -0.833  1.00  0.00           H  
ATOM    290  HA  LEU A  18     -12.140  -2.800  -0.110  1.00  0.00           H  
ATOM    291  HB2 LEU A  18     -11.318  -3.706  -2.845  1.00  0.00           H  
ATOM    292  HB3 LEU A  18     -10.722  -2.348  -1.912  1.00  0.00           H  
ATOM    293  HG  LEU A  18     -10.063  -5.246  -1.582  1.00  0.00           H  
ATOM    294 HD11 LEU A  18      -8.458  -2.756  -2.086  1.00  0.00           H  
ATOM    295 HD12 LEU A  18      -7.759  -4.357  -1.838  1.00  0.00           H  
ATOM    296 HD13 LEU A  18      -8.784  -4.050  -3.240  1.00  0.00           H  
ATOM    297 HD21 LEU A  18     -10.459  -4.002   0.650  1.00  0.00           H  
ATOM    298 HD22 LEU A  18      -8.937  -4.859   0.432  1.00  0.00           H  
ATOM    299 HD23 LEU A  18      -8.999  -3.113   0.219  1.00  0.00           H  
ATOM    300  N   LEU A  19     -13.856  -3.978  -2.634  1.00  0.00           N  
ATOM    301  CA  LEU A  19     -15.056  -3.682  -3.445  1.00  0.00           C  
ATOM    302  C   LEU A  19     -16.330  -4.036  -2.651  1.00  0.00           C  
ATOM    303  O   LEU A  19     -17.434  -3.890  -3.138  1.00  0.00           O  
ATOM    304  CB  LEU A  19     -14.991  -4.457  -4.775  1.00  0.00           C  
ATOM    305  CG  LEU A  19     -13.640  -4.216  -5.515  1.00  0.00           C  
ATOM    306  CD1 LEU A  19     -13.050  -2.823  -5.212  1.00  0.00           C  
ATOM    307  CD2 LEU A  19     -12.631  -5.293  -5.103  1.00  0.00           C  
ATOM    308  H   LEU A  19     -13.354  -4.807  -2.777  1.00  0.00           H  
ATOM    309  HA  LEU A  19     -15.055  -2.628  -3.653  1.00  0.00           H  
ATOM    310  HB2 LEU A  19     -15.098  -5.512  -4.573  1.00  0.00           H  
ATOM    311  HB3 LEU A  19     -15.802  -4.136  -5.410  1.00  0.00           H  
ATOM    312  HG  LEU A  19     -13.805  -4.292  -6.578  1.00  0.00           H  
ATOM    313 HD11 LEU A  19     -13.841  -2.090  -5.209  1.00  0.00           H  
ATOM    314 HD12 LEU A  19     -12.572  -2.840  -4.242  1.00  0.00           H  
ATOM    315 HD13 LEU A  19     -12.322  -2.567  -5.966  1.00  0.00           H  
ATOM    316 HD21 LEU A  19     -13.127  -6.054  -4.518  1.00  0.00           H  
ATOM    317 HD22 LEU A  19     -12.205  -5.742  -5.988  1.00  0.00           H  
ATOM    318 HD23 LEU A  19     -11.844  -4.844  -4.515  1.00  0.00           H  
ATOM    319  N   LYS A  20     -16.178  -4.479  -1.421  1.00  0.00           N  
ATOM    320  CA  LYS A  20     -17.345  -4.822  -0.570  1.00  0.00           C  
ATOM    321  C   LYS A  20     -17.550  -3.725   0.484  1.00  0.00           C  
ATOM    322  O   LYS A  20     -18.624  -3.566   1.031  1.00  0.00           O  
ATOM    323  CB  LYS A  20     -17.045  -6.136   0.145  1.00  0.00           C  
ATOM    324  CG  LYS A  20     -17.576  -7.299  -0.682  1.00  0.00           C  
ATOM    325  CD  LYS A  20     -17.812  -8.510   0.224  1.00  0.00           C  
ATOM    326  CE  LYS A  20     -19.262  -8.507   0.713  1.00  0.00           C  
ATOM    327  NZ  LYS A  20     -19.648  -9.885   1.129  1.00  0.00           N  
ATOM    328  H   LYS A  20     -15.289  -4.578  -1.045  1.00  0.00           H  
ATOM    329  HA  LYS A  20     -18.227  -4.923  -1.177  1.00  0.00           H  
ATOM    330  HB2 LYS A  20     -15.976  -6.240   0.265  1.00  0.00           H  
ATOM    331  HB3 LYS A  20     -17.513  -6.134   1.114  1.00  0.00           H  
ATOM    332  HG2 LYS A  20     -18.503  -7.011  -1.151  1.00  0.00           H  
ATOM    333  HG3 LYS A  20     -16.853  -7.553  -1.440  1.00  0.00           H  
ATOM    334  HD2 LYS A  20     -17.620  -9.417  -0.330  1.00  0.00           H  
ATOM    335  HD3 LYS A  20     -17.148  -8.458   1.073  1.00  0.00           H  
ATOM    336  HE2 LYS A  20     -19.356  -7.837   1.556  1.00  0.00           H  
ATOM    337  HE3 LYS A  20     -19.910  -8.176  -0.084  1.00  0.00           H  
ATOM    338  HZ1 LYS A  20     -19.008 -10.212   1.881  1.00  0.00           H  
ATOM    339  HZ2 LYS A  20     -20.626  -9.879   1.482  1.00  0.00           H  
ATOM    340  HZ3 LYS A  20     -19.581 -10.525   0.312  1.00  0.00           H  
ATOM    341  N   VAL A  21     -16.515  -2.979   0.774  1.00  0.00           N  
ATOM    342  CA  VAL A  21     -16.604  -1.903   1.786  1.00  0.00           C  
ATOM    343  C   VAL A  21     -16.803  -0.569   1.078  1.00  0.00           C  
ATOM    344  O   VAL A  21     -17.437   0.326   1.606  1.00  0.00           O  
ATOM    345  CB  VAL A  21     -15.316  -1.877   2.612  1.00  0.00           C  
ATOM    346  CG1 VAL A  21     -15.137  -3.223   3.317  1.00  0.00           C  
ATOM    347  CG2 VAL A  21     -14.107  -1.610   1.705  1.00  0.00           C  
ATOM    348  H   VAL A  21     -15.676  -3.132   0.326  1.00  0.00           H  
ATOM    349  HA  VAL A  21     -17.445  -2.090   2.435  1.00  0.00           H  
ATOM    350  HB  VAL A  21     -15.387  -1.099   3.347  1.00  0.00           H  
ATOM    351 HG11 VAL A  21     -15.613  -3.998   2.736  1.00  0.00           H  
ATOM    352 HG12 VAL A  21     -14.084  -3.440   3.414  1.00  0.00           H  
ATOM    353 HG13 VAL A  21     -15.588  -3.178   4.297  1.00  0.00           H  
ATOM    354 HG21 VAL A  21     -14.382  -1.767   0.674  1.00  0.00           H  
ATOM    355 HG22 VAL A  21     -13.783  -0.590   1.835  1.00  0.00           H  
ATOM    356 HG23 VAL A  21     -13.300  -2.277   1.967  1.00  0.00           H  
ATOM    357  N   LEU A  22     -16.306  -0.436  -0.138  1.00  0.00           N  
ATOM    358  CA  LEU A  22     -16.523   0.840  -0.888  1.00  0.00           C  
ATOM    359  C   LEU A  22     -18.034   1.091  -0.962  1.00  0.00           C  
ATOM    360  O   LEU A  22     -18.486   2.213  -1.087  1.00  0.00           O  
ATOM    361  CB  LEU A  22     -15.897   0.770  -2.308  1.00  0.00           C  
ATOM    362  CG  LEU A  22     -16.401  -0.417  -3.151  1.00  0.00           C  
ATOM    363  CD1 LEU A  22     -17.876  -0.251  -3.546  1.00  0.00           C  
ATOM    364  CD2 LEU A  22     -15.562  -0.458  -4.432  1.00  0.00           C  
ATOM    365  H   LEU A  22     -15.830  -1.178  -0.558  1.00  0.00           H  
ATOM    366  HA  LEU A  22     -16.061   1.655  -0.336  1.00  0.00           H  
ATOM    367  HB2 LEU A  22     -16.120   1.677  -2.837  1.00  0.00           H  
ATOM    368  HB3 LEU A  22     -14.824   0.680  -2.206  1.00  0.00           H  
ATOM    369  HG  LEU A  22     -16.269  -1.337  -2.603  1.00  0.00           H  
ATOM    370 HD11 LEU A  22     -18.178   0.774  -3.397  1.00  0.00           H  
ATOM    371 HD12 LEU A  22     -18.007  -0.515  -4.585  1.00  0.00           H  
ATOM    372 HD13 LEU A  22     -18.486  -0.900  -2.937  1.00  0.00           H  
ATOM    373 HD21 LEU A  22     -14.513  -0.480  -4.174  1.00  0.00           H  
ATOM    374 HD22 LEU A  22     -15.812  -1.344  -4.997  1.00  0.00           H  
ATOM    375 HD23 LEU A  22     -15.769   0.419  -5.026  1.00  0.00           H  
ATOM    376  N   GLY A  23     -18.812   0.033  -0.866  1.00  0.00           N  
ATOM    377  CA  GLY A  23     -20.278   0.172  -0.906  1.00  0.00           C  
ATOM    378  C   GLY A  23     -20.861  -0.868  -1.846  1.00  0.00           C  
ATOM    379  O   GLY A  23     -21.240  -0.569  -2.962  1.00  0.00           O  
ATOM    380  H   GLY A  23     -18.421  -0.860  -0.759  1.00  0.00           H  
ATOM    381  HA2 GLY A  23     -20.674   0.018   0.088  1.00  0.00           H  
ATOM    382  HA3 GLY A  23     -20.532   1.148  -1.256  1.00  0.00           H  
ATOM    383  N   VAL A  24     -20.927  -2.095  -1.400  1.00  0.00           N  
ATOM    384  CA  VAL A  24     -21.482  -3.191  -2.253  1.00  0.00           C  
ATOM    385  C   VAL A  24     -22.842  -2.767  -2.854  1.00  0.00           C  
ATOM    386  O   VAL A  24     -23.655  -2.130  -2.213  1.00  0.00           O  
ATOM    387  CB  VAL A  24     -21.582  -4.487  -1.393  1.00  0.00           C  
ATOM    388  CG1 VAL A  24     -23.034  -4.959  -1.179  1.00  0.00           C  
ATOM    389  CG2 VAL A  24     -20.802  -5.611  -2.081  1.00  0.00           C  
ATOM    390  H   VAL A  24     -20.597  -2.299  -0.496  1.00  0.00           H  
ATOM    391  HA  VAL A  24     -20.793  -3.365  -3.069  1.00  0.00           H  
ATOM    392  HB  VAL A  24     -21.134  -4.289  -0.429  1.00  0.00           H  
ATOM    393 HG11 VAL A  24     -23.521  -5.068  -2.139  1.00  0.00           H  
ATOM    394 HG12 VAL A  24     -23.033  -5.911  -0.669  1.00  0.00           H  
ATOM    395 HG13 VAL A  24     -23.567  -4.232  -0.586  1.00  0.00           H  
ATOM    396 HG21 VAL A  24     -19.831  -5.245  -2.382  1.00  0.00           H  
ATOM    397 HG22 VAL A  24     -20.680  -6.437  -1.397  1.00  0.00           H  
ATOM    398 HG23 VAL A  24     -21.346  -5.944  -2.954  1.00  0.00           H  
ATOM    399  N   ASN A  25     -23.063  -3.127  -4.082  1.00  0.00           N  
ATOM    400  CA  ASN A  25     -24.333  -2.779  -4.783  1.00  0.00           C  
ATOM    401  C   ASN A  25     -24.214  -3.345  -6.190  1.00  0.00           C  
ATOM    402  O   ASN A  25     -24.064  -2.620  -7.152  1.00  0.00           O  
ATOM    403  CB  ASN A  25     -24.508  -1.257  -4.832  1.00  0.00           C  
ATOM    404  CG  ASN A  25     -25.996  -0.911  -4.755  1.00  0.00           C  
ATOM    405  OD1 ASN A  25     -26.503  -0.590  -3.698  1.00  0.00           O  
ATOM    406  ND2 ASN A  25     -26.722  -0.963  -5.838  1.00  0.00           N  
ATOM    407  H   ASN A  25     -22.375  -3.640  -4.559  1.00  0.00           H  
ATOM    408  HA  ASN A  25     -25.170  -3.236  -4.278  1.00  0.00           H  
ATOM    409  HB2 ASN A  25     -23.990  -0.810  -3.996  1.00  0.00           H  
ATOM    410  HB3 ASN A  25     -24.098  -0.875  -5.754  1.00  0.00           H  
ATOM    411 HD21 ASN A  25     -26.314  -1.222  -6.690  1.00  0.00           H  
ATOM    412 HD22 ASN A  25     -27.676  -0.743  -5.798  1.00  0.00           H  
ATOM    413  N   VAL A  26     -24.210  -4.659  -6.272  1.00  0.00           N  
ATOM    414  CA  VAL A  26     -24.030  -5.405  -7.564  1.00  0.00           C  
ATOM    415  C   VAL A  26     -22.538  -5.676  -7.773  1.00  0.00           C  
ATOM    416  O   VAL A  26     -22.167  -6.550  -8.534  1.00  0.00           O  
ATOM    417  CB  VAL A  26     -24.595  -4.660  -8.784  1.00  0.00           C  
ATOM    418  CG1 VAL A  26     -24.531  -5.581  -9.999  1.00  0.00           C  
ATOM    419  CG2 VAL A  26     -26.048  -4.262  -8.516  1.00  0.00           C  
ATOM    420  H   VAL A  26     -24.283  -5.178  -5.443  1.00  0.00           H  
ATOM    421  HA  VAL A  26     -24.528  -6.361  -7.467  1.00  0.00           H  
ATOM    422  HB  VAL A  26     -24.003  -3.780  -8.979  1.00  0.00           H  
ATOM    423 HG11 VAL A  26     -24.738  -6.595  -9.691  1.00  0.00           H  
ATOM    424 HG12 VAL A  26     -25.261  -5.267 -10.727  1.00  0.00           H  
ATOM    425 HG13 VAL A  26     -23.542  -5.531 -10.432  1.00  0.00           H  
ATOM    426 HG21 VAL A  26     -26.555  -5.070  -8.010  1.00  0.00           H  
ATOM    427 HG22 VAL A  26     -26.071  -3.378  -7.896  1.00  0.00           H  
ATOM    428 HG23 VAL A  26     -26.544  -4.057  -9.453  1.00  0.00           H  
ATOM    429  N   MET A  27     -21.672  -4.971  -7.070  1.00  0.00           N  
ATOM    430  CA  MET A  27     -20.219  -5.230  -7.190  1.00  0.00           C  
ATOM    431  C   MET A  27     -19.990  -6.641  -6.674  1.00  0.00           C  
ATOM    432  O   MET A  27     -19.448  -7.487  -7.358  1.00  0.00           O  
ATOM    433  CB  MET A  27     -19.453  -4.234  -6.313  1.00  0.00           C  
ATOM    434  CG  MET A  27     -19.890  -2.797  -6.636  1.00  0.00           C  
ATOM    435  SD  MET A  27     -18.644  -1.989  -7.676  1.00  0.00           S  
ATOM    436  CE  MET A  27     -19.371  -0.333  -7.657  1.00  0.00           C  
ATOM    437  H   MET A  27     -21.978  -4.302  -6.436  1.00  0.00           H  
ATOM    438  HA  MET A  27     -19.897  -5.149  -8.222  1.00  0.00           H  
ATOM    439  HB2 MET A  27     -19.661  -4.445  -5.274  1.00  0.00           H  
ATOM    440  HB3 MET A  27     -18.399  -4.341  -6.492  1.00  0.00           H  
ATOM    441  HG2 MET A  27     -20.834  -2.813  -7.159  1.00  0.00           H  
ATOM    442  HG3 MET A  27     -20.003  -2.244  -5.716  1.00  0.00           H  
ATOM    443  HE1 MET A  27     -20.152  -0.289  -6.915  1.00  0.00           H  
ATOM    444  HE2 MET A  27     -18.606   0.393  -7.416  1.00  0.00           H  
ATOM    445  HE3 MET A  27     -19.789  -0.113  -8.630  1.00  0.00           H  
ATOM    446  N   LEU A  28     -20.441  -6.906  -5.463  1.00  0.00           N  
ATOM    447  CA  LEU A  28     -20.299  -8.271  -4.873  1.00  0.00           C  
ATOM    448  C   LEU A  28     -18.853  -8.744  -5.030  1.00  0.00           C  
ATOM    449  O   LEU A  28     -18.550  -9.599  -5.840  1.00  0.00           O  
ATOM    450  CB  LEU A  28     -21.271  -9.202  -5.607  1.00  0.00           C  
ATOM    451  CG  LEU A  28     -22.347  -9.729  -4.643  1.00  0.00           C  
ATOM    452  CD1 LEU A  28     -21.691 -10.488  -3.486  1.00  0.00           C  
ATOM    453  CD2 LEU A  28     -23.159  -8.555  -4.086  1.00  0.00           C  
ATOM    454  H   LEU A  28     -20.895  -6.203  -4.953  1.00  0.00           H  
ATOM    455  HA  LEU A  28     -20.549  -8.242  -3.834  1.00  0.00           H  
ATOM    456  HB2 LEU A  28     -21.753  -8.648  -6.404  1.00  0.00           H  
ATOM    457  HB3 LEU A  28     -20.730 -10.026  -6.022  1.00  0.00           H  
ATOM    458  HG  LEU A  28     -23.006 -10.398  -5.178  1.00  0.00           H  
ATOM    459 HD11 LEU A  28     -20.748 -10.898  -3.814  1.00  0.00           H  
ATOM    460 HD12 LEU A  28     -21.523  -9.811  -2.662  1.00  0.00           H  
ATOM    461 HD13 LEU A  28     -22.341 -11.289  -3.167  1.00  0.00           H  
ATOM    462 HD21 LEU A  28     -23.437  -7.895  -4.893  1.00  0.00           H  
ATOM    463 HD22 LEU A  28     -24.050  -8.930  -3.604  1.00  0.00           H  
ATOM    464 HD23 LEU A  28     -22.562  -8.014  -3.367  1.00  0.00           H  
ATOM    465  N   ARG A  29     -17.946  -8.133  -4.301  1.00  0.00           N  
ATOM    466  CA  ARG A  29     -16.499  -8.481  -4.454  1.00  0.00           C  
ATOM    467  C   ARG A  29     -16.095  -8.189  -5.910  1.00  0.00           C  
ATOM    468  O   ARG A  29     -15.138  -8.738  -6.420  1.00  0.00           O  
ATOM    469  CB  ARG A  29     -16.279  -9.969  -4.149  1.00  0.00           C  
ATOM    470  CG  ARG A  29     -16.968 -10.339  -2.831  1.00  0.00           C  
ATOM    471  CD  ARG A  29     -16.597 -11.772  -2.439  1.00  0.00           C  
ATOM    472  NE  ARG A  29     -17.808 -12.479  -1.936  1.00  0.00           N  
ATOM    473  CZ  ARG A  29     -17.987 -13.742  -2.210  1.00  0.00           C  
ATOM    474  NH1 ARG A  29     -17.344 -14.654  -1.533  1.00  0.00           N  
ATOM    475  NH2 ARG A  29     -18.809 -14.093  -3.161  1.00  0.00           N  
ATOM    476  H   ARG A  29     -18.213  -7.411  -3.694  1.00  0.00           H  
ATOM    477  HA  ARG A  29     -15.906  -7.876  -3.783  1.00  0.00           H  
ATOM    478  HB2 ARG A  29     -16.693 -10.564  -4.951  1.00  0.00           H  
ATOM    479  HB3 ARG A  29     -15.220 -10.165  -4.066  1.00  0.00           H  
ATOM    480  HG2 ARG A  29     -16.646  -9.659  -2.056  1.00  0.00           H  
ATOM    481  HG3 ARG A  29     -18.038 -10.267  -2.952  1.00  0.00           H  
ATOM    482  HD2 ARG A  29     -16.207 -12.296  -3.299  1.00  0.00           H  
ATOM    483  HD3 ARG A  29     -15.847 -11.749  -1.662  1.00  0.00           H  
ATOM    484  HE  ARG A  29     -18.470 -11.995  -1.400  1.00  0.00           H  
ATOM    485 HH11 ARG A  29     -16.714 -14.385  -0.805  1.00  0.00           H  
ATOM    486 HH12 ARG A  29     -17.481 -15.622  -1.743  1.00  0.00           H  
ATOM    487 HH21 ARG A  29     -19.302 -13.394  -3.679  1.00  0.00           H  
ATOM    488 HH22 ARG A  29     -18.947 -15.061  -3.371  1.00  0.00           H  
ATOM    489  N   LYS A  30     -16.855  -7.330  -6.580  1.00  0.00           N  
ATOM    490  CA  LYS A  30     -16.602  -6.972  -8.011  1.00  0.00           C  
ATOM    491  C   LYS A  30     -16.229  -8.214  -8.821  1.00  0.00           C  
ATOM    492  O   LYS A  30     -15.079  -8.446  -9.108  1.00  0.00           O  
ATOM    493  CB  LYS A  30     -15.499  -5.916  -8.100  1.00  0.00           C  
ATOM    494  CG  LYS A  30     -16.130  -4.550  -8.399  1.00  0.00           C  
ATOM    495  CD  LYS A  30     -15.030  -3.516  -8.647  1.00  0.00           C  
ATOM    496  CE  LYS A  30     -15.508  -2.500  -9.686  1.00  0.00           C  
ATOM    497  NZ  LYS A  30     -14.341  -1.729 -10.200  1.00  0.00           N  
ATOM    498  H   LYS A  30     -17.614  -6.918  -6.132  1.00  0.00           H  
ATOM    499  HA  LYS A  30     -17.509  -6.564  -8.424  1.00  0.00           H  
ATOM    500  HB2 LYS A  30     -14.971  -5.870  -7.160  1.00  0.00           H  
ATOM    501  HB3 LYS A  30     -14.813  -6.173  -8.891  1.00  0.00           H  
ATOM    502  HG2 LYS A  30     -16.758  -4.629  -9.275  1.00  0.00           H  
ATOM    503  HG3 LYS A  30     -16.732  -4.240  -7.557  1.00  0.00           H  
ATOM    504  HD2 LYS A  30     -14.802  -3.006  -7.722  1.00  0.00           H  
ATOM    505  HD3 LYS A  30     -14.145  -4.013  -9.013  1.00  0.00           H  
ATOM    506  HE2 LYS A  30     -15.986  -3.018 -10.504  1.00  0.00           H  
ATOM    507  HE3 LYS A  30     -16.214  -1.822  -9.228  1.00  0.00           H  
ATOM    508  HZ1 LYS A  30     -13.579  -2.386 -10.460  1.00  0.00           H  
ATOM    509  HZ2 LYS A  30     -14.629  -1.181 -11.036  1.00  0.00           H  
ATOM    510  HZ3 LYS A  30     -14.000  -1.082  -9.461  1.00  0.00           H  
ATOM    511  N   ILE A  31     -17.208  -9.016  -9.172  1.00  0.00           N  
ATOM    512  CA  ILE A  31     -16.939 -10.267  -9.960  1.00  0.00           C  
ATOM    513  C   ILE A  31     -16.085  -9.949 -11.198  1.00  0.00           C  
ATOM    514  O   ILE A  31     -16.595  -9.632 -12.255  1.00  0.00           O  
ATOM    515  CB  ILE A  31     -18.265 -10.886 -10.406  1.00  0.00           C  
ATOM    516  CG1 ILE A  31     -19.211 -11.029  -9.198  1.00  0.00           C  
ATOM    517  CG2 ILE A  31     -17.997 -12.265 -11.016  1.00  0.00           C  
ATOM    518  CD1 ILE A  31     -20.365 -10.029  -9.322  1.00  0.00           C  
ATOM    519  H   ILE A  31     -18.129  -8.800  -8.901  1.00  0.00           H  
ATOM    520  HA  ILE A  31     -16.414 -10.972  -9.340  1.00  0.00           H  
ATOM    521  HB  ILE A  31     -18.715 -10.251 -11.149  1.00  0.00           H  
ATOM    522 HG12 ILE A  31     -19.610 -12.033  -9.167  1.00  0.00           H  
ATOM    523 HG13 ILE A  31     -18.667 -10.833  -8.285  1.00  0.00           H  
ATOM    524 HG21 ILE A  31     -17.323 -12.816 -10.378  1.00  0.00           H  
ATOM    525 HG22 ILE A  31     -18.928 -12.805 -11.108  1.00  0.00           H  
ATOM    526 HG23 ILE A  31     -17.552 -12.146 -11.993  1.00  0.00           H  
ATOM    527 HD11 ILE A  31     -20.578  -9.852 -10.365  1.00  0.00           H  
ATOM    528 HD12 ILE A  31     -21.243 -10.432  -8.839  1.00  0.00           H  
ATOM    529 HD13 ILE A  31     -20.090  -9.099  -8.848  1.00  0.00           H  
ATOM    530  N   ALA A  32     -14.784 -10.027 -11.055  1.00  0.00           N  
ATOM    531  CA  ALA A  32     -13.840  -9.729 -12.180  1.00  0.00           C  
ATOM    532  C   ALA A  32     -12.446  -9.551 -11.578  1.00  0.00           C  
ATOM    533  O   ALA A  32     -11.473 -10.111 -12.045  1.00  0.00           O  
ATOM    534  CB  ALA A  32     -14.238  -8.434 -12.903  1.00  0.00           C  
ATOM    535  H   ALA A  32     -14.417 -10.282 -10.183  1.00  0.00           H  
ATOM    536  HA  ALA A  32     -13.833 -10.554 -12.878  1.00  0.00           H  
ATOM    537  HB1 ALA A  32     -14.647  -7.734 -12.189  1.00  0.00           H  
ATOM    538  HB2 ALA A  32     -13.367  -8.001 -13.373  1.00  0.00           H  
ATOM    539  HB3 ALA A  32     -14.981  -8.655 -13.655  1.00  0.00           H  
ATOM    540  N   VAL A  33     -12.356  -8.772 -10.527  1.00  0.00           N  
ATOM    541  CA  VAL A  33     -11.045  -8.536  -9.849  1.00  0.00           C  
ATOM    542  C   VAL A  33     -10.410  -9.872  -9.446  1.00  0.00           C  
ATOM    543  O   VAL A  33      -9.204  -9.982  -9.331  1.00  0.00           O  
ATOM    544  CB  VAL A  33     -11.246  -7.676  -8.589  1.00  0.00           C  
ATOM    545  CG1 VAL A  33     -11.389  -6.205  -8.981  1.00  0.00           C  
ATOM    546  CG2 VAL A  33     -12.498  -8.120  -7.820  1.00  0.00           C  
ATOM    547  H   VAL A  33     -13.159  -8.343 -10.177  1.00  0.00           H  
ATOM    548  HA  VAL A  33     -10.385  -8.019 -10.526  1.00  0.00           H  
ATOM    549  HB  VAL A  33     -10.386  -7.789  -7.954  1.00  0.00           H  
ATOM    550 HG11 VAL A  33     -10.506  -5.888  -9.515  1.00  0.00           H  
ATOM    551 HG12 VAL A  33     -12.256  -6.083  -9.611  1.00  0.00           H  
ATOM    552 HG13 VAL A  33     -11.505  -5.606  -8.089  1.00  0.00           H  
ATOM    553 HG21 VAL A  33     -12.730  -9.143  -8.071  1.00  0.00           H  
ATOM    554 HG22 VAL A  33     -12.315  -8.041  -6.759  1.00  0.00           H  
ATOM    555 HG23 VAL A  33     -13.329  -7.485  -8.090  1.00  0.00           H  
ATOM    556  N   ALA A  34     -11.213 -10.885  -9.230  1.00  0.00           N  
ATOM    557  CA  ALA A  34     -10.661 -12.215  -8.833  1.00  0.00           C  
ATOM    558  C   ALA A  34      -9.746 -12.742  -9.942  1.00  0.00           C  
ATOM    559  O   ALA A  34     -10.191 -13.390 -10.870  1.00  0.00           O  
ATOM    560  CB  ALA A  34     -11.812 -13.198  -8.611  1.00  0.00           C  
ATOM    561  H   ALA A  34     -12.181 -10.770  -9.328  1.00  0.00           H  
ATOM    562  HA  ALA A  34     -10.095 -12.111  -7.919  1.00  0.00           H  
ATOM    563  HB1 ALA A  34     -12.532 -12.762  -7.934  1.00  0.00           H  
ATOM    564  HB2 ALA A  34     -12.289 -13.412  -9.556  1.00  0.00           H  
ATOM    565  HB3 ALA A  34     -11.426 -14.113  -8.186  1.00  0.00           H  
ATOM    566  N   ALA A  35      -8.469 -12.466  -9.848  1.00  0.00           N  
ATOM    567  CA  ALA A  35      -7.515 -12.945 -10.890  1.00  0.00           C  
ATOM    568  C   ALA A  35      -6.087 -12.560 -10.486  1.00  0.00           C  
ATOM    569  O   ALA A  35      -5.426 -11.784 -11.153  1.00  0.00           O  
ATOM    570  CB  ALA A  35      -7.866 -12.301 -12.235  1.00  0.00           C  
ATOM    571  H   ALA A  35      -8.139 -11.942  -9.089  1.00  0.00           H  
ATOM    572  HA  ALA A  35      -7.586 -14.019 -10.976  1.00  0.00           H  
ATOM    573  HB1 ALA A  35      -7.927 -11.230 -12.116  1.00  0.00           H  
ATOM    574  HB2 ALA A  35      -7.100 -12.540 -12.959  1.00  0.00           H  
ATOM    575  HB3 ALA A  35      -8.817 -12.681 -12.578  1.00  0.00           H  
ATOM    576  N   ALA A  36      -5.608 -13.100  -9.393  1.00  0.00           N  
ATOM    577  CA  ALA A  36      -4.227 -12.775  -8.933  1.00  0.00           C  
ATOM    578  C   ALA A  36      -3.228 -13.717  -9.608  1.00  0.00           C  
ATOM    579  O   ALA A  36      -3.259 -14.916  -9.404  1.00  0.00           O  
ATOM    580  CB  ALA A  36      -4.142 -12.946  -7.415  1.00  0.00           C  
ATOM    581  H   ALA A  36      -6.161 -13.721  -8.875  1.00  0.00           H  
ATOM    582  HA  ALA A  36      -3.991 -11.754  -9.194  1.00  0.00           H  
ATOM    583  HB1 ALA A  36      -5.009 -12.498  -6.953  1.00  0.00           H  
ATOM    584  HB2 ALA A  36      -4.107 -13.998  -7.172  1.00  0.00           H  
ATOM    585  HB3 ALA A  36      -3.249 -12.463  -7.048  1.00  0.00           H  
ATOM    586  N   SER A  37      -2.344 -13.181 -10.410  1.00  0.00           N  
ATOM    587  CA  SER A  37      -1.337 -14.037 -11.103  1.00  0.00           C  
ATOM    588  C   SER A  37      -0.100 -14.186 -10.216  1.00  0.00           C  
ATOM    589  O   SER A  37       0.343 -15.284  -9.934  1.00  0.00           O  
ATOM    590  CB  SER A  37      -0.939 -13.384 -12.428  1.00  0.00           C  
ATOM    591  OG  SER A  37      -2.111 -13.085 -13.175  1.00  0.00           O  
ATOM    592  H   SER A  37      -2.342 -12.212 -10.556  1.00  0.00           H  
ATOM    593  HA  SER A  37      -1.763 -15.010 -11.295  1.00  0.00           H  
ATOM    594  HB2 SER A  37      -0.400 -12.471 -12.234  1.00  0.00           H  
ATOM    595  HB3 SER A  37      -0.306 -14.061 -12.986  1.00  0.00           H  
ATOM    596  HG  SER A  37      -2.475 -12.263 -12.839  1.00  0.00           H  
ATOM    597  N   LYS A  38       0.460 -13.088  -9.775  1.00  0.00           N  
ATOM    598  CA  LYS A  38       1.671 -13.153  -8.903  1.00  0.00           C  
ATOM    599  C   LYS A  38       2.086 -11.727  -8.495  1.00  0.00           C  
ATOM    600  O   LYS A  38       2.948 -11.143  -9.121  1.00  0.00           O  
ATOM    601  CB  LYS A  38       2.822 -13.828  -9.661  1.00  0.00           C  
ATOM    602  CG  LYS A  38       2.979 -13.194 -11.048  1.00  0.00           C  
ATOM    603  CD  LYS A  38       4.465 -13.097 -11.404  1.00  0.00           C  
ATOM    604  CE  LYS A  38       4.983 -14.478 -11.812  1.00  0.00           C  
ATOM    605  NZ  LYS A  38       6.463 -14.425 -11.974  1.00  0.00           N  
ATOM    606  H   LYS A  38       0.081 -12.217 -10.019  1.00  0.00           H  
ATOM    607  HA  LYS A  38       1.441 -13.725  -8.016  1.00  0.00           H  
ATOM    608  HB2 LYS A  38       3.739 -13.704  -9.102  1.00  0.00           H  
ATOM    609  HB3 LYS A  38       2.610 -14.881  -9.771  1.00  0.00           H  
ATOM    610  HG2 LYS A  38       2.473 -13.806 -11.781  1.00  0.00           H  
ATOM    611  HG3 LYS A  38       2.546 -12.206 -11.044  1.00  0.00           H  
ATOM    612  HD2 LYS A  38       4.593 -12.406 -12.224  1.00  0.00           H  
ATOM    613  HD3 LYS A  38       5.018 -12.746 -10.546  1.00  0.00           H  
ATOM    614  HE2 LYS A  38       4.730 -15.198 -11.048  1.00  0.00           H  
ATOM    615  HE3 LYS A  38       4.528 -14.770 -12.747  1.00  0.00           H  
ATOM    616  HZ1 LYS A  38       6.888 -13.968 -11.143  1.00  0.00           H  
ATOM    617  HZ2 LYS A  38       6.836 -15.392 -12.068  1.00  0.00           H  
ATOM    618  HZ3 LYS A  38       6.700 -13.878 -12.826  1.00  0.00           H  
ATOM    619  N   PRO A  39       1.466 -11.196  -7.454  1.00  0.00           N  
ATOM    620  CA  PRO A  39       1.779  -9.838  -6.971  1.00  0.00           C  
ATOM    621  C   PRO A  39       3.079  -9.847  -6.162  1.00  0.00           C  
ATOM    622  O   PRO A  39       3.402 -10.818  -5.504  1.00  0.00           O  
ATOM    623  CB  PRO A  39       0.585  -9.483  -6.081  1.00  0.00           C  
ATOM    624  CG  PRO A  39      -0.051 -10.825  -5.645  1.00  0.00           C  
ATOM    625  CD  PRO A  39       0.410 -11.882  -6.665  1.00  0.00           C  
ATOM    626  HA  PRO A  39       1.845  -9.146  -7.794  1.00  0.00           H  
ATOM    627  HB2 PRO A  39       0.921  -8.929  -5.215  1.00  0.00           H  
ATOM    628  HB3 PRO A  39      -0.135  -8.904  -6.638  1.00  0.00           H  
ATOM    629  HG2 PRO A  39       0.290 -11.089  -4.653  1.00  0.00           H  
ATOM    630  HG3 PRO A  39      -1.127 -10.748  -5.661  1.00  0.00           H  
ATOM    631  HD2 PRO A  39       0.815 -12.745  -6.155  1.00  0.00           H  
ATOM    632  HD3 PRO A  39      -0.407 -12.169  -7.308  1.00  0.00           H  
ATOM    633  N   ALA A  40       3.824  -8.772  -6.209  1.00  0.00           N  
ATOM    634  CA  ALA A  40       5.105  -8.711  -5.447  1.00  0.00           C  
ATOM    635  C   ALA A  40       5.554  -7.254  -5.309  1.00  0.00           C  
ATOM    636  O   ALA A  40       4.918  -6.348  -5.813  1.00  0.00           O  
ATOM    637  CB  ALA A  40       6.180  -9.505  -6.192  1.00  0.00           C  
ATOM    638  H   ALA A  40       3.540  -8.005  -6.748  1.00  0.00           H  
ATOM    639  HA  ALA A  40       4.960  -9.136  -4.465  1.00  0.00           H  
ATOM    640  HB1 ALA A  40       5.803 -10.490  -6.425  1.00  0.00           H  
ATOM    641  HB2 ALA A  40       6.438  -8.992  -7.106  1.00  0.00           H  
ATOM    642  HB3 ALA A  40       7.058  -9.594  -5.569  1.00  0.00           H  
ATOM    643  N   VAL A  41       6.648  -7.029  -4.629  1.00  0.00           N  
ATOM    644  CA  VAL A  41       7.157  -5.639  -4.448  1.00  0.00           C  
ATOM    645  C   VAL A  41       8.669  -5.690  -4.215  1.00  0.00           C  
ATOM    646  O   VAL A  41       9.242  -6.750  -4.067  1.00  0.00           O  
ATOM    647  CB  VAL A  41       6.431  -4.982  -3.244  1.00  0.00           C  
ATOM    648  CG1 VAL A  41       7.062  -5.396  -1.908  1.00  0.00           C  
ATOM    649  CG2 VAL A  41       6.478  -3.453  -3.375  1.00  0.00           C  
ATOM    650  H   VAL A  41       7.139  -7.781  -4.236  1.00  0.00           H  
ATOM    651  HA  VAL A  41       6.957  -5.066  -5.338  1.00  0.00           H  
ATOM    652  HB  VAL A  41       5.407  -5.306  -3.248  1.00  0.00           H  
ATOM    653 HG11 VAL A  41       7.659  -6.278  -2.061  1.00  0.00           H  
ATOM    654 HG12 VAL A  41       7.690  -4.596  -1.540  1.00  0.00           H  
ATOM    655 HG13 VAL A  41       6.284  -5.604  -1.190  1.00  0.00           H  
ATOM    656 HG21 VAL A  41       6.910  -3.184  -4.324  1.00  0.00           H  
ATOM    657 HG22 VAL A  41       5.476  -3.058  -3.314  1.00  0.00           H  
ATOM    658 HG23 VAL A  41       7.077  -3.035  -2.579  1.00  0.00           H  
ATOM    659  N   GLU A  42       9.298  -4.554  -4.144  1.00  0.00           N  
ATOM    660  CA  GLU A  42      10.758  -4.528  -3.877  1.00  0.00           C  
ATOM    661  C   GLU A  42      11.104  -3.211  -3.201  1.00  0.00           C  
ATOM    662  O   GLU A  42      11.018  -2.155  -3.796  1.00  0.00           O  
ATOM    663  CB  GLU A  42      11.542  -4.682  -5.178  1.00  0.00           C  
ATOM    664  CG  GLU A  42      11.118  -3.592  -6.161  1.00  0.00           C  
ATOM    665  CD  GLU A  42      11.234  -4.119  -7.592  1.00  0.00           C  
ATOM    666  OE1 GLU A  42      10.364  -4.872  -7.998  1.00  0.00           O  
ATOM    667  OE2 GLU A  42      12.190  -3.760  -8.259  1.00  0.00           O  
ATOM    668  H   GLU A  42       8.804  -3.715  -4.243  1.00  0.00           H  
ATOM    669  HA  GLU A  42      11.001  -5.334  -3.210  1.00  0.00           H  
ATOM    670  HB2 GLU A  42      12.598  -4.594  -4.971  1.00  0.00           H  
ATOM    671  HB3 GLU A  42      11.337  -5.652  -5.605  1.00  0.00           H  
ATOM    672  HG2 GLU A  42      10.095  -3.310  -5.960  1.00  0.00           H  
ATOM    673  HG3 GLU A  42      11.760  -2.733  -6.041  1.00  0.00           H  
ATOM    674  N   ILE A  43      11.479  -3.269  -1.953  1.00  0.00           N  
ATOM    675  CA  ILE A  43      11.809  -2.026  -1.218  1.00  0.00           C  
ATOM    676  C   ILE A  43      13.314  -1.800  -1.230  1.00  0.00           C  
ATOM    677  O   ILE A  43      14.104  -2.723  -1.199  1.00  0.00           O  
ATOM    678  CB  ILE A  43      11.293  -2.127   0.214  1.00  0.00           C  
ATOM    679  CG1 ILE A  43       9.792  -2.432   0.178  1.00  0.00           C  
ATOM    680  CG2 ILE A  43      11.527  -0.800   0.942  1.00  0.00           C  
ATOM    681  CD1 ILE A  43       9.264  -2.654   1.598  1.00  0.00           C  
ATOM    682  H   ILE A  43      11.532  -4.134  -1.499  1.00  0.00           H  
ATOM    683  HA  ILE A  43      11.330  -1.195  -1.704  1.00  0.00           H  
ATOM    684  HB  ILE A  43      11.813  -2.917   0.725  1.00  0.00           H  
ATOM    685 HG12 ILE A  43       9.269  -1.601  -0.272  1.00  0.00           H  
ATOM    686 HG13 ILE A  43       9.621  -3.322  -0.409  1.00  0.00           H  
ATOM    687 HG21 ILE A  43      11.002  -0.010   0.426  1.00  0.00           H  
ATOM    688 HG22 ILE A  43      11.160  -0.876   1.955  1.00  0.00           H  
ATOM    689 HG23 ILE A  43      12.584  -0.580   0.958  1.00  0.00           H  
ATOM    690 HD11 ILE A  43      10.094  -2.745   2.284  1.00  0.00           H  
ATOM    691 HD12 ILE A  43       8.647  -1.817   1.886  1.00  0.00           H  
ATOM    692 HD13 ILE A  43       8.677  -3.560   1.623  1.00  0.00           H  
ATOM    693  N   LYS A  44      13.696  -0.563  -1.290  1.00  0.00           N  
ATOM    694  CA  LYS A  44      15.132  -0.199  -1.325  1.00  0.00           C  
ATOM    695  C   LYS A  44      15.288   1.044  -0.455  1.00  0.00           C  
ATOM    696  O   LYS A  44      14.673   2.057  -0.717  1.00  0.00           O  
ATOM    697  CB  LYS A  44      15.510   0.095  -2.781  1.00  0.00           C  
ATOM    698  CG  LYS A  44      15.109  -1.099  -3.656  1.00  0.00           C  
ATOM    699  CD  LYS A  44      15.887  -1.070  -4.970  1.00  0.00           C  
ATOM    700  CE  LYS A  44      15.545   0.195  -5.762  1.00  0.00           C  
ATOM    701  NZ  LYS A  44      16.788   0.754  -6.365  1.00  0.00           N  
ATOM    702  H   LYS A  44      13.023   0.146  -1.324  1.00  0.00           H  
ATOM    703  HA  LYS A  44      15.733  -1.008  -0.934  1.00  0.00           H  
ATOM    704  HB2 LYS A  44      14.978   0.974  -3.120  1.00  0.00           H  
ATOM    705  HB3 LYS A  44      16.572   0.258  -2.858  1.00  0.00           H  
ATOM    706  HG2 LYS A  44      15.325  -2.013  -3.131  1.00  0.00           H  
ATOM    707  HG3 LYS A  44      14.055  -1.058  -3.866  1.00  0.00           H  
ATOM    708  HD2 LYS A  44      16.943  -1.085  -4.757  1.00  0.00           H  
ATOM    709  HD3 LYS A  44      15.623  -1.937  -5.554  1.00  0.00           H  
ATOM    710  HE2 LYS A  44      14.846  -0.051  -6.546  1.00  0.00           H  
ATOM    711  HE3 LYS A  44      15.105   0.928  -5.103  1.00  0.00           H  
ATOM    712  HZ1 LYS A  44      17.367  -0.021  -6.746  1.00  0.00           H  
ATOM    713  HZ2 LYS A  44      16.536   1.410  -7.133  1.00  0.00           H  
ATOM    714  HZ3 LYS A  44      17.329   1.262  -5.637  1.00  0.00           H  
ATOM    715  N   GLN A  45      16.044   0.974   0.612  1.00  0.00           N  
ATOM    716  CA  GLN A  45      16.134   2.168   1.500  1.00  0.00           C  
ATOM    717  C   GLN A  45      17.511   2.328   2.142  1.00  0.00           C  
ATOM    718  O   GLN A  45      18.219   1.376   2.401  1.00  0.00           O  
ATOM    719  CB  GLN A  45      15.085   2.011   2.599  1.00  0.00           C  
ATOM    720  CG  GLN A  45      15.321   0.703   3.361  1.00  0.00           C  
ATOM    721  CD  GLN A  45      16.075   0.993   4.662  1.00  0.00           C  
ATOM    722  OE1 GLN A  45      15.552   1.638   5.549  1.00  0.00           O  
ATOM    723  NE2 GLN A  45      17.291   0.544   4.816  1.00  0.00           N  
ATOM    724  H   GLN A  45      16.500   0.140   0.848  1.00  0.00           H  
ATOM    725  HA  GLN A  45      15.906   3.053   0.927  1.00  0.00           H  
ATOM    726  HB2 GLN A  45      15.151   2.839   3.282  1.00  0.00           H  
ATOM    727  HB3 GLN A  45      14.103   1.991   2.153  1.00  0.00           H  
ATOM    728  HG2 GLN A  45      14.370   0.244   3.590  1.00  0.00           H  
ATOM    729  HG3 GLN A  45      15.905   0.031   2.751  1.00  0.00           H  
ATOM    730 HE21 GLN A  45      17.717   0.025   4.103  1.00  0.00           H  
ATOM    731 HE22 GLN A  45      17.779   0.725   5.647  1.00  0.00           H  
ATOM    732  N   GLU A  46      17.863   3.554   2.420  1.00  0.00           N  
ATOM    733  CA  GLU A  46      19.157   3.862   3.075  1.00  0.00           C  
ATOM    734  C   GLU A  46      18.885   4.860   4.206  1.00  0.00           C  
ATOM    735  O   GLU A  46      18.911   6.061   4.005  1.00  0.00           O  
ATOM    736  CB  GLU A  46      20.102   4.487   2.053  1.00  0.00           C  
ATOM    737  CG  GLU A  46      21.544   4.308   2.523  1.00  0.00           C  
ATOM    738  CD  GLU A  46      22.489   4.390   1.323  1.00  0.00           C  
ATOM    739  OE1 GLU A  46      22.855   5.495   0.956  1.00  0.00           O  
ATOM    740  OE2 GLU A  46      22.831   3.347   0.790  1.00  0.00           O  
ATOM    741  H   GLU A  46      17.254   4.287   2.205  1.00  0.00           H  
ATOM    742  HA  GLU A  46      19.590   2.958   3.477  1.00  0.00           H  
ATOM    743  HB2 GLU A  46      19.967   4.002   1.098  1.00  0.00           H  
ATOM    744  HB3 GLU A  46      19.883   5.539   1.958  1.00  0.00           H  
ATOM    745  HG2 GLU A  46      21.789   5.086   3.231  1.00  0.00           H  
ATOM    746  HG3 GLU A  46      21.649   3.344   2.996  1.00  0.00           H  
ATOM    747  N   GLY A  47      18.595   4.372   5.387  1.00  0.00           N  
ATOM    748  CA  GLY A  47      18.294   5.288   6.529  1.00  0.00           C  
ATOM    749  C   GLY A  47      16.844   5.767   6.416  1.00  0.00           C  
ATOM    750  O   GLY A  47      15.941   4.979   6.206  1.00  0.00           O  
ATOM    751  H   GLY A  47      18.560   3.401   5.518  1.00  0.00           H  
ATOM    752  HA2 GLY A  47      18.431   4.759   7.462  1.00  0.00           H  
ATOM    753  HA3 GLY A  47      18.956   6.140   6.495  1.00  0.00           H  
ATOM    754  N   ASP A  48      16.614   7.052   6.544  1.00  0.00           N  
ATOM    755  CA  ASP A  48      15.226   7.583   6.435  1.00  0.00           C  
ATOM    756  C   ASP A  48      14.804   7.690   4.963  1.00  0.00           C  
ATOM    757  O   ASP A  48      13.687   8.068   4.668  1.00  0.00           O  
ATOM    758  CB  ASP A  48      15.160   8.958   7.083  1.00  0.00           C  
ATOM    759  CG  ASP A  48      16.207   9.879   6.453  1.00  0.00           C  
ATOM    760  OD1 ASP A  48      16.134  10.092   5.254  1.00  0.00           O  
ATOM    761  OD2 ASP A  48      17.063  10.355   7.179  1.00  0.00           O  
ATOM    762  H   ASP A  48      17.355   7.669   6.707  1.00  0.00           H  
ATOM    763  HA  ASP A  48      14.545   6.920   6.946  1.00  0.00           H  
ATOM    764  HB2 ASP A  48      14.178   9.368   6.933  1.00  0.00           H  
ATOM    765  HB3 ASP A  48      15.352   8.865   8.139  1.00  0.00           H  
ATOM    766  N   THR A  49      15.670   7.345   4.039  1.00  0.00           N  
ATOM    767  CA  THR A  49      15.292   7.409   2.601  1.00  0.00           C  
ATOM    768  C   THR A  49      14.723   6.045   2.205  1.00  0.00           C  
ATOM    769  O   THR A  49      15.243   5.021   2.602  1.00  0.00           O  
ATOM    770  CB  THR A  49      16.537   7.710   1.766  1.00  0.00           C  
ATOM    771  OG1 THR A  49      17.130   8.919   2.221  1.00  0.00           O  
ATOM    772  CG2 THR A  49      16.148   7.853   0.296  1.00  0.00           C  
ATOM    773  H   THR A  49      16.561   7.028   4.287  1.00  0.00           H  
ATOM    774  HA  THR A  49      14.548   8.182   2.448  1.00  0.00           H  
ATOM    775  HB  THR A  49      17.244   6.901   1.869  1.00  0.00           H  
ATOM    776  HG1 THR A  49      18.075   8.864   2.062  1.00  0.00           H  
ATOM    777 HG21 THR A  49      15.398   7.116   0.050  1.00  0.00           H  
ATOM    778 HG22 THR A  49      15.752   8.843   0.124  1.00  0.00           H  
ATOM    779 HG23 THR A  49      17.020   7.701  -0.323  1.00  0.00           H  
ATOM    780  N   PHE A  50      13.660   6.013   1.444  1.00  0.00           N  
ATOM    781  CA  PHE A  50      13.077   4.698   1.048  1.00  0.00           C  
ATOM    782  C   PHE A  50      12.628   4.716  -0.416  1.00  0.00           C  
ATOM    783  O   PHE A  50      12.440   5.753  -1.023  1.00  0.00           O  
ATOM    784  CB  PHE A  50      11.873   4.372   1.939  1.00  0.00           C  
ATOM    785  CG  PHE A  50      12.319   4.345   3.377  1.00  0.00           C  
ATOM    786  CD1 PHE A  50      12.388   5.534   4.099  1.00  0.00           C  
ATOM    787  CD2 PHE A  50      12.682   3.137   3.980  1.00  0.00           C  
ATOM    788  CE1 PHE A  50      12.825   5.524   5.423  1.00  0.00           C  
ATOM    789  CE2 PHE A  50      13.115   3.124   5.313  1.00  0.00           C  
ATOM    790  CZ  PHE A  50      13.189   4.324   6.032  1.00  0.00           C  
ATOM    791  H   PHE A  50      13.246   6.843   1.148  1.00  0.00           H  
ATOM    792  HA  PHE A  50      13.830   3.931   1.178  1.00  0.00           H  
ATOM    793  HB2 PHE A  50      11.114   5.129   1.809  1.00  0.00           H  
ATOM    794  HB3 PHE A  50      11.473   3.407   1.667  1.00  0.00           H  
ATOM    795  HD1 PHE A  50      12.101   6.458   3.634  1.00  0.00           H  
ATOM    796  HD2 PHE A  50      12.619   2.216   3.422  1.00  0.00           H  
ATOM    797  HE1 PHE A  50      12.876   6.448   5.979  1.00  0.00           H  
ATOM    798  HE2 PHE A  50      13.394   2.191   5.783  1.00  0.00           H  
ATOM    799  HZ  PHE A  50      13.529   4.324   7.057  1.00  0.00           H  
ATOM    800  N   TYR A  51      12.440   3.550  -0.961  1.00  0.00           N  
ATOM    801  CA  TYR A  51      11.985   3.399  -2.369  1.00  0.00           C  
ATOM    802  C   TYR A  51      10.991   2.231  -2.345  1.00  0.00           C  
ATOM    803  O   TYR A  51      11.147   1.312  -1.561  1.00  0.00           O  
ATOM    804  CB  TYR A  51      13.231   3.140  -3.258  1.00  0.00           C  
ATOM    805  CG  TYR A  51      12.939   2.290  -4.480  1.00  0.00           C  
ATOM    806  CD1 TYR A  51      12.731   0.918  -4.342  1.00  0.00           C  
ATOM    807  CD2 TYR A  51      12.925   2.870  -5.748  1.00  0.00           C  
ATOM    808  CE1 TYR A  51      12.506   0.123  -5.461  1.00  0.00           C  
ATOM    809  CE2 TYR A  51      12.690   2.075  -6.879  1.00  0.00           C  
ATOM    810  CZ  TYR A  51      12.481   0.700  -6.735  1.00  0.00           C  
ATOM    811  OH  TYR A  51      12.266  -0.085  -7.850  1.00  0.00           O  
ATOM    812  H   TYR A  51      12.589   2.746  -0.423  1.00  0.00           H  
ATOM    813  HA  TYR A  51      11.481   4.301  -2.692  1.00  0.00           H  
ATOM    814  HB2 TYR A  51      13.621   4.089  -3.590  1.00  0.00           H  
ATOM    815  HB3 TYR A  51      13.984   2.650  -2.668  1.00  0.00           H  
ATOM    816  HD1 TYR A  51      12.738   0.469  -3.368  1.00  0.00           H  
ATOM    817  HD2 TYR A  51      13.093   3.929  -5.852  1.00  0.00           H  
ATOM    818  HE1 TYR A  51      12.355  -0.935  -5.337  1.00  0.00           H  
ATOM    819  HE2 TYR A  51      12.670   2.519  -7.860  1.00  0.00           H  
ATOM    820  HH  TYR A  51      13.042  -0.635  -7.980  1.00  0.00           H  
ATOM    821  N   ILE A  52       9.960   2.265  -3.147  1.00  0.00           N  
ATOM    822  CA  ILE A  52       8.959   1.149  -3.093  1.00  0.00           C  
ATOM    823  C   ILE A  52       8.401   0.852  -4.485  1.00  0.00           C  
ATOM    824  O   ILE A  52       7.603   1.601  -5.012  1.00  0.00           O  
ATOM    825  CB  ILE A  52       7.794   1.525  -2.158  1.00  0.00           C  
ATOM    826  CG1 ILE A  52       8.311   2.301  -0.930  1.00  0.00           C  
ATOM    827  CG2 ILE A  52       7.104   0.245  -1.690  1.00  0.00           C  
ATOM    828  CD1 ILE A  52       7.148   2.640   0.018  1.00  0.00           C  
ATOM    829  H   ILE A  52       9.830   3.023  -3.752  1.00  0.00           H  
ATOM    830  HA  ILE A  52       9.446   0.264  -2.711  1.00  0.00           H  
ATOM    831  HB  ILE A  52       7.085   2.135  -2.700  1.00  0.00           H  
ATOM    832 HG12 ILE A  52       9.036   1.697  -0.405  1.00  0.00           H  
ATOM    833 HG13 ILE A  52       8.781   3.215  -1.259  1.00  0.00           H  
ATOM    834 HG21 ILE A  52       7.219  -0.521  -2.439  1.00  0.00           H  
ATOM    835 HG22 ILE A  52       7.552  -0.083  -0.763  1.00  0.00           H  
ATOM    836 HG23 ILE A  52       6.054   0.443  -1.531  1.00  0.00           H  
ATOM    837 HD11 ILE A  52       6.262   2.109  -0.292  1.00  0.00           H  
ATOM    838 HD12 ILE A  52       7.409   2.348   1.024  1.00  0.00           H  
ATOM    839 HD13 ILE A  52       6.953   3.697  -0.007  1.00  0.00           H  
ATOM    840  N   LYS A  53       8.808  -0.246  -5.072  1.00  0.00           N  
ATOM    841  CA  LYS A  53       8.307  -0.612  -6.429  1.00  0.00           C  
ATOM    842  C   LYS A  53       7.310  -1.769  -6.327  1.00  0.00           C  
ATOM    843  O   LYS A  53       7.684  -2.926  -6.381  1.00  0.00           O  
ATOM    844  CB  LYS A  53       9.490  -1.029  -7.306  1.00  0.00           C  
ATOM    845  CG  LYS A  53       9.368  -0.386  -8.690  1.00  0.00           C  
ATOM    846  CD  LYS A  53      10.118  -1.237  -9.717  1.00  0.00           C  
ATOM    847  CE  LYS A  53       9.153  -2.238 -10.354  1.00  0.00           C  
ATOM    848  NZ  LYS A  53       8.323  -1.544 -11.379  1.00  0.00           N  
ATOM    849  H   LYS A  53       9.442  -0.833  -4.615  1.00  0.00           H  
ATOM    850  HA  LYS A  53       7.819   0.239  -6.865  1.00  0.00           H  
ATOM    851  HB2 LYS A  53      10.404  -0.704  -6.839  1.00  0.00           H  
ATOM    852  HB3 LYS A  53       9.504  -2.104  -7.413  1.00  0.00           H  
ATOM    853  HG2 LYS A  53       8.325  -0.323  -8.967  1.00  0.00           H  
ATOM    854  HG3 LYS A  53       9.795   0.605  -8.666  1.00  0.00           H  
ATOM    855  HD2 LYS A  53      10.531  -0.596 -10.482  1.00  0.00           H  
ATOM    856  HD3 LYS A  53      10.917  -1.773  -9.226  1.00  0.00           H  
ATOM    857  HE2 LYS A  53       9.715  -3.031 -10.823  1.00  0.00           H  
ATOM    858  HE3 LYS A  53       8.511  -2.653  -9.592  1.00  0.00           H  
ATOM    859  HZ1 LYS A  53       8.034  -0.612 -11.018  1.00  0.00           H  
ATOM    860  HZ2 LYS A  53       8.878  -1.419 -12.249  1.00  0.00           H  
ATOM    861  HZ3 LYS A  53       7.478  -2.115 -11.584  1.00  0.00           H  
ATOM    862  N   THR A  54       6.044  -1.462  -6.191  1.00  0.00           N  
ATOM    863  CA  THR A  54       5.010  -2.535  -6.094  1.00  0.00           C  
ATOM    864  C   THR A  54       4.567  -2.945  -7.495  1.00  0.00           C  
ATOM    865  O   THR A  54       3.638  -2.387  -8.048  1.00  0.00           O  
ATOM    866  CB  THR A  54       3.804  -2.015  -5.316  1.00  0.00           C  
ATOM    867  OG1 THR A  54       4.246  -1.373  -4.128  1.00  0.00           O  
ATOM    868  CG2 THR A  54       2.884  -3.182  -4.960  1.00  0.00           C  
ATOM    869  H   THR A  54       5.773  -0.521  -6.158  1.00  0.00           H  
ATOM    870  HA  THR A  54       5.418  -3.390  -5.588  1.00  0.00           H  
ATOM    871  HB  THR A  54       3.266  -1.313  -5.926  1.00  0.00           H  
ATOM    872  HG1 THR A  54       4.538  -0.488  -4.360  1.00  0.00           H  
ATOM    873 HG21 THR A  54       3.479  -4.033  -4.662  1.00  0.00           H  
ATOM    874 HG22 THR A  54       2.235  -2.895  -4.146  1.00  0.00           H  
ATOM    875 HG23 THR A  54       2.286  -3.445  -5.820  1.00  0.00           H  
ATOM    876  N   SER A  55       5.225  -3.918  -8.071  1.00  0.00           N  
ATOM    877  CA  SER A  55       4.845  -4.371  -9.438  1.00  0.00           C  
ATOM    878  C   SER A  55       4.679  -5.892  -9.446  1.00  0.00           C  
ATOM    879  O   SER A  55       5.387  -6.605  -8.760  1.00  0.00           O  
ATOM    880  CB  SER A  55       5.936  -3.970 -10.431  1.00  0.00           C  
ATOM    881  OG  SER A  55       7.071  -4.805 -10.244  1.00  0.00           O  
ATOM    882  H   SER A  55       5.968  -4.351  -7.601  1.00  0.00           H  
ATOM    883  HA  SER A  55       3.914  -3.905  -9.718  1.00  0.00           H  
ATOM    884  HB2 SER A  55       5.571  -4.089 -11.437  1.00  0.00           H  
ATOM    885  HB3 SER A  55       6.207  -2.935 -10.268  1.00  0.00           H  
ATOM    886  HG  SER A  55       7.535  -4.504  -9.460  1.00  0.00           H  
ATOM    887  N   THR A  56       3.747  -6.390 -10.219  1.00  0.00           N  
ATOM    888  CA  THR A  56       3.526  -7.865 -10.279  1.00  0.00           C  
ATOM    889  C   THR A  56       4.468  -8.488 -11.313  1.00  0.00           C  
ATOM    890  O   THR A  56       4.828  -9.646 -11.214  1.00  0.00           O  
ATOM    891  CB  THR A  56       2.075  -8.151 -10.671  1.00  0.00           C  
ATOM    892  OG1 THR A  56       1.904  -9.550 -10.857  1.00  0.00           O  
ATOM    893  CG2 THR A  56       1.740  -7.418 -11.968  1.00  0.00           C  
ATOM    894  H   THR A  56       3.192  -5.790 -10.760  1.00  0.00           H  
ATOM    895  HA  THR A  56       3.724  -8.295  -9.312  1.00  0.00           H  
ATOM    896  HB  THR A  56       1.416  -7.809  -9.889  1.00  0.00           H  
ATOM    897  HG1 THR A  56       0.974  -9.715 -11.026  1.00  0.00           H  
ATOM    898 HG21 THR A  56       2.565  -7.513 -12.658  1.00  0.00           H  
ATOM    899 HG22 THR A  56       0.853  -7.851 -12.406  1.00  0.00           H  
ATOM    900 HG23 THR A  56       1.565  -6.374 -11.756  1.00  0.00           H  
ATOM    901  N   THR A  57       4.869  -7.729 -12.303  1.00  0.00           N  
ATOM    902  CA  THR A  57       5.787  -8.274 -13.345  1.00  0.00           C  
ATOM    903  C   THR A  57       6.528  -7.120 -14.025  1.00  0.00           C  
ATOM    904  O   THR A  57       7.733  -6.997 -13.916  1.00  0.00           O  
ATOM    905  CB  THR A  57       4.979  -9.051 -14.389  1.00  0.00           C  
ATOM    906  OG1 THR A  57       3.757  -9.494 -13.814  1.00  0.00           O  
ATOM    907  CG2 THR A  57       5.785 -10.260 -14.868  1.00  0.00           C  
ATOM    908  H   THR A  57       4.564  -6.800 -12.361  1.00  0.00           H  
ATOM    909  HA  THR A  57       6.503  -8.935 -12.883  1.00  0.00           H  
ATOM    910  HB  THR A  57       4.770  -8.410 -15.228  1.00  0.00           H  
ATOM    911  HG1 THR A  57       3.044  -8.980 -14.199  1.00  0.00           H  
ATOM    912 HG21 THR A  57       6.478 -10.559 -14.096  1.00  0.00           H  
ATOM    913 HG22 THR A  57       5.114 -11.077 -15.085  1.00  0.00           H  
ATOM    914 HG23 THR A  57       6.332  -9.996 -15.761  1.00  0.00           H  
ATOM    915  N   VAL A  58       5.812  -6.275 -14.724  1.00  0.00           N  
ATOM    916  CA  VAL A  58       6.466  -5.125 -15.415  1.00  0.00           C  
ATOM    917  C   VAL A  58       5.453  -3.990 -15.589  1.00  0.00           C  
ATOM    918  O   VAL A  58       4.268  -4.168 -15.382  1.00  0.00           O  
ATOM    919  CB  VAL A  58       6.973  -5.572 -16.786  1.00  0.00           C  
ATOM    920  CG1 VAL A  58       8.097  -6.594 -16.608  1.00  0.00           C  
ATOM    921  CG2 VAL A  58       5.824  -6.210 -17.567  1.00  0.00           C  
ATOM    922  H   VAL A  58       4.843  -6.399 -14.794  1.00  0.00           H  
ATOM    923  HA  VAL A  58       7.296  -4.776 -14.823  1.00  0.00           H  
ATOM    924  HB  VAL A  58       7.348  -4.715 -17.328  1.00  0.00           H  
ATOM    925 HG11 VAL A  58       8.750  -6.275 -15.809  1.00  0.00           H  
ATOM    926 HG12 VAL A  58       7.672  -7.556 -16.363  1.00  0.00           H  
ATOM    927 HG13 VAL A  58       8.661  -6.673 -17.525  1.00  0.00           H  
ATOM    928 HG21 VAL A  58       4.999  -5.516 -17.622  1.00  0.00           H  
ATOM    929 HG22 VAL A  58       6.159  -6.453 -18.564  1.00  0.00           H  
ATOM    930 HG23 VAL A  58       5.505  -7.111 -17.064  1.00  0.00           H  
ATOM    931  N   ARG A  59       5.915  -2.825 -15.970  1.00  0.00           N  
ATOM    932  CA  ARG A  59       4.990  -1.665 -16.164  1.00  0.00           C  
ATOM    933  C   ARG A  59       4.264  -1.356 -14.852  1.00  0.00           C  
ATOM    934  O   ARG A  59       3.163  -1.819 -14.619  1.00  0.00           O  
ATOM    935  CB  ARG A  59       3.962  -2.002 -17.250  1.00  0.00           C  
ATOM    936  CG  ARG A  59       4.463  -1.506 -18.616  1.00  0.00           C  
ATOM    937  CD  ARG A  59       3.437  -0.550 -19.233  1.00  0.00           C  
ATOM    938  NE  ARG A  59       3.647  -0.482 -20.707  1.00  0.00           N  
ATOM    939  CZ  ARG A  59       3.108  -1.380 -21.485  1.00  0.00           C  
ATOM    940  NH1 ARG A  59       1.821  -1.367 -21.703  1.00  0.00           N  
ATOM    941  NH2 ARG A  59       3.855  -2.291 -22.045  1.00  0.00           N  
ATOM    942  H   ARG A  59       6.875  -2.711 -16.129  1.00  0.00           H  
ATOM    943  HA  ARG A  59       5.561  -0.800 -16.468  1.00  0.00           H  
ATOM    944  HB2 ARG A  59       3.820  -3.072 -17.287  1.00  0.00           H  
ATOM    945  HB3 ARG A  59       3.023  -1.524 -17.014  1.00  0.00           H  
ATOM    946  HG2 ARG A  59       5.405  -0.990 -18.494  1.00  0.00           H  
ATOM    947  HG3 ARG A  59       4.601  -2.351 -19.274  1.00  0.00           H  
ATOM    948  HD2 ARG A  59       2.440  -0.910 -19.028  1.00  0.00           H  
ATOM    949  HD3 ARG A  59       3.560   0.434 -18.806  1.00  0.00           H  
ATOM    950  HE  ARG A  59       4.189   0.238 -21.092  1.00  0.00           H  
ATOM    951 HH11 ARG A  59       1.248  -0.669 -21.274  1.00  0.00           H  
ATOM    952 HH12 ARG A  59       1.408  -2.056 -22.300  1.00  0.00           H  
ATOM    953 HH21 ARG A  59       4.841  -2.301 -21.878  1.00  0.00           H  
ATOM    954 HH22 ARG A  59       3.442  -2.980 -22.641  1.00  0.00           H  
ATOM    955  N   THR A  60       4.874  -0.575 -13.997  1.00  0.00           N  
ATOM    956  CA  THR A  60       4.228  -0.228 -12.697  1.00  0.00           C  
ATOM    957  C   THR A  60       4.863   1.046 -12.137  1.00  0.00           C  
ATOM    958  O   THR A  60       5.932   1.451 -12.555  1.00  0.00           O  
ATOM    959  CB  THR A  60       4.424  -1.376 -11.705  1.00  0.00           C  
ATOM    960  OG1 THR A  60       4.143  -2.610 -12.351  1.00  0.00           O  
ATOM    961  CG2 THR A  60       3.479  -1.195 -10.514  1.00  0.00           C  
ATOM    962  H   THR A  60       5.760  -0.216 -14.212  1.00  0.00           H  
ATOM    963  HA  THR A  60       3.172  -0.064 -12.853  1.00  0.00           H  
ATOM    964  HB  THR A  60       5.444  -1.378 -11.353  1.00  0.00           H  
ATOM    965  HG1 THR A  60       3.201  -2.643 -12.532  1.00  0.00           H  
ATOM    966 HG21 THR A  60       2.661  -0.549 -10.795  1.00  0.00           H  
ATOM    967 HG22 THR A  60       3.091  -2.157 -10.214  1.00  0.00           H  
ATOM    968 HG23 THR A  60       4.020  -0.753  -9.690  1.00  0.00           H  
ATOM    969  N   THR A  61       4.212   1.680 -11.195  1.00  0.00           N  
ATOM    970  CA  THR A  61       4.771   2.931 -10.601  1.00  0.00           C  
ATOM    971  C   THR A  61       5.475   2.602  -9.283  1.00  0.00           C  
ATOM    972  O   THR A  61       5.374   1.501  -8.774  1.00  0.00           O  
ATOM    973  CB  THR A  61       3.638   3.925 -10.342  1.00  0.00           C  
ATOM    974  OG1 THR A  61       4.152   5.055  -9.650  1.00  0.00           O  
ATOM    975  CG2 THR A  61       2.557   3.256  -9.497  1.00  0.00           C  
ATOM    976  H   THR A  61       3.353   1.332 -10.877  1.00  0.00           H  
ATOM    977  HA  THR A  61       5.479   3.367 -11.287  1.00  0.00           H  
ATOM    978  HB  THR A  61       3.212   4.240 -11.281  1.00  0.00           H  
ATOM    979  HG1 THR A  61       4.718   5.541 -10.254  1.00  0.00           H  
ATOM    980 HG21 THR A  61       3.017   2.564  -8.808  1.00  0.00           H  
ATOM    981 HG22 THR A  61       2.015   4.008  -8.945  1.00  0.00           H  
ATOM    982 HG23 THR A  61       1.876   2.722 -10.143  1.00  0.00           H  
ATOM    983  N   GLU A  62       6.188   3.550  -8.730  1.00  0.00           N  
ATOM    984  CA  GLU A  62       6.904   3.304  -7.444  1.00  0.00           C  
ATOM    985  C   GLU A  62       7.208   4.647  -6.768  1.00  0.00           C  
ATOM    986  O   GLU A  62       7.432   5.641  -7.434  1.00  0.00           O  
ATOM    987  CB  GLU A  62       8.201   2.521  -7.723  1.00  0.00           C  
ATOM    988  CG  GLU A  62       9.180   3.345  -8.561  1.00  0.00           C  
ATOM    989  CD  GLU A  62       8.707   3.398 -10.016  1.00  0.00           C  
ATOM    990  OE1 GLU A  62       8.878   2.409 -10.710  1.00  0.00           O  
ATOM    991  OE2 GLU A  62       8.182   4.426 -10.410  1.00  0.00           O  
ATOM    992  H   GLU A  62       6.251   4.427  -9.162  1.00  0.00           H  
ATOM    993  HA  GLU A  62       6.269   2.718  -6.794  1.00  0.00           H  
ATOM    994  HB2 GLU A  62       8.673   2.264  -6.790  1.00  0.00           H  
ATOM    995  HB3 GLU A  62       7.956   1.617  -8.259  1.00  0.00           H  
ATOM    996  HG2 GLU A  62       9.242   4.344  -8.161  1.00  0.00           H  
ATOM    997  HG3 GLU A  62      10.158   2.881  -8.519  1.00  0.00           H  
ATOM    998  N   ILE A  63       7.212   4.687  -5.455  1.00  0.00           N  
ATOM    999  CA  ILE A  63       7.496   5.979  -4.753  1.00  0.00           C  
ATOM   1000  C   ILE A  63       8.958   6.042  -4.329  1.00  0.00           C  
ATOM   1001  O   ILE A  63       9.371   5.404  -3.380  1.00  0.00           O  
ATOM   1002  CB  ILE A  63       6.601   6.174  -3.512  1.00  0.00           C  
ATOM   1003  CG1 ILE A  63       6.415   4.855  -2.744  1.00  0.00           C  
ATOM   1004  CG2 ILE A  63       5.242   6.706  -3.959  1.00  0.00           C  
ATOM   1005  CD1 ILE A  63       5.552   5.095  -1.501  1.00  0.00           C  
ATOM   1006  H   ILE A  63       7.028   3.875  -4.942  1.00  0.00           H  
ATOM   1007  HA  ILE A  63       7.308   6.790  -5.438  1.00  0.00           H  
ATOM   1008  HB  ILE A  63       7.063   6.904  -2.859  1.00  0.00           H  
ATOM   1009 HG12 ILE A  63       5.927   4.134  -3.377  1.00  0.00           H  
ATOM   1010 HG13 ILE A  63       7.379   4.479  -2.439  1.00  0.00           H  
ATOM   1011 HG21 ILE A  63       4.820   6.039  -4.695  1.00  0.00           H  
ATOM   1012 HG22 ILE A  63       4.584   6.768  -3.106  1.00  0.00           H  
ATOM   1013 HG23 ILE A  63       5.367   7.688  -4.390  1.00  0.00           H  
ATOM   1014 HD11 ILE A  63       4.632   5.577  -1.793  1.00  0.00           H  
ATOM   1015 HD12 ILE A  63       5.327   4.149  -1.031  1.00  0.00           H  
ATOM   1016 HD13 ILE A  63       6.086   5.726  -0.806  1.00  0.00           H  
ATOM   1017  N   ASN A  64       9.731   6.846  -5.010  1.00  0.00           N  
ATOM   1018  CA  ASN A  64      11.157   7.013  -4.636  1.00  0.00           C  
ATOM   1019  C   ASN A  64      11.211   8.256  -3.771  1.00  0.00           C  
ATOM   1020  O   ASN A  64      11.425   9.356  -4.245  1.00  0.00           O  
ATOM   1021  CB  ASN A  64      12.030   7.206  -5.883  1.00  0.00           C  
ATOM   1022  CG  ASN A  64      11.666   6.176  -6.958  1.00  0.00           C  
ATOM   1023  OD1 ASN A  64      11.776   6.450  -8.136  1.00  0.00           O  
ATOM   1024  ND2 ASN A  64      11.233   4.997  -6.604  1.00  0.00           N  
ATOM   1025  H   ASN A  64       9.359   7.370  -5.744  1.00  0.00           H  
ATOM   1026  HA  ASN A  64      11.482   6.151  -4.069  1.00  0.00           H  
ATOM   1027  HB2 ASN A  64      11.876   8.201  -6.275  1.00  0.00           H  
ATOM   1028  HB3 ASN A  64      13.069   7.086  -5.613  1.00  0.00           H  
ATOM   1029 HD21 ASN A  64      11.137   4.771  -5.656  1.00  0.00           H  
ATOM   1030 HD22 ASN A  64      11.021   4.333  -7.286  1.00  0.00           H  
ATOM   1031  N   PHE A  65      10.942   8.084  -2.516  1.00  0.00           N  
ATOM   1032  CA  PHE A  65      10.884   9.244  -1.593  1.00  0.00           C  
ATOM   1033  C   PHE A  65      11.829   9.036  -0.401  1.00  0.00           C  
ATOM   1034  O   PHE A  65      12.708   8.204  -0.420  1.00  0.00           O  
ATOM   1035  CB  PHE A  65       9.423   9.345  -1.090  1.00  0.00           C  
ATOM   1036  CG  PHE A  65       9.119   8.173  -0.161  1.00  0.00           C  
ATOM   1037  CD1 PHE A  65       8.807   6.915  -0.693  1.00  0.00           C  
ATOM   1038  CD2 PHE A  65       9.203   8.335   1.233  1.00  0.00           C  
ATOM   1039  CE1 PHE A  65       8.579   5.834   0.152  1.00  0.00           C  
ATOM   1040  CE2 PHE A  65       8.979   7.244   2.078  1.00  0.00           C  
ATOM   1041  CZ  PHE A  65       8.668   5.992   1.537  1.00  0.00           C  
ATOM   1042  H   PHE A  65      10.726   7.186  -2.189  1.00  0.00           H  
ATOM   1043  HA  PHE A  65      11.148  10.148  -2.119  1.00  0.00           H  
ATOM   1044  HB2 PHE A  65       9.287  10.275  -0.559  1.00  0.00           H  
ATOM   1045  HB3 PHE A  65       8.751   9.314  -1.935  1.00  0.00           H  
ATOM   1046  HD1 PHE A  65       8.728   6.779  -1.757  1.00  0.00           H  
ATOM   1047  HD2 PHE A  65       9.439   9.299   1.658  1.00  0.00           H  
ATOM   1048  HE1 PHE A  65       8.349   4.873  -0.270  1.00  0.00           H  
ATOM   1049  HE2 PHE A  65       9.047   7.369   3.148  1.00  0.00           H  
ATOM   1050  HZ  PHE A  65       8.500   5.147   2.187  1.00  0.00           H  
ATOM   1051  N   LYS A  66      11.588   9.776   0.642  1.00  0.00           N  
ATOM   1052  CA  LYS A  66      12.359   9.657   1.896  1.00  0.00           C  
ATOM   1053  C   LYS A  66      11.384  10.052   2.995  1.00  0.00           C  
ATOM   1054  O   LYS A  66      10.800  11.117   2.946  1.00  0.00           O  
ATOM   1055  CB  LYS A  66      13.567  10.592   1.887  1.00  0.00           C  
ATOM   1056  CG  LYS A  66      13.138  11.994   1.458  1.00  0.00           C  
ATOM   1057  CD  LYS A  66      14.371  12.891   1.333  1.00  0.00           C  
ATOM   1058  CE  LYS A  66      14.604  13.625   2.655  1.00  0.00           C  
ATOM   1059  NZ  LYS A  66      16.054  13.940   2.800  1.00  0.00           N  
ATOM   1060  H   LYS A  66      10.847  10.411   0.612  1.00  0.00           H  
ATOM   1061  HA  LYS A  66      12.672   8.633   2.041  1.00  0.00           H  
ATOM   1062  HB2 LYS A  66      13.988  10.635   2.878  1.00  0.00           H  
ATOM   1063  HB3 LYS A  66      14.306  10.216   1.197  1.00  0.00           H  
ATOM   1064  HG2 LYS A  66      12.635  11.936   0.504  1.00  0.00           H  
ATOM   1065  HG3 LYS A  66      12.469  12.405   2.196  1.00  0.00           H  
ATOM   1066  HD2 LYS A  66      15.235  12.285   1.099  1.00  0.00           H  
ATOM   1067  HD3 LYS A  66      14.213  13.613   0.546  1.00  0.00           H  
ATOM   1068  HE2 LYS A  66      14.034  14.542   2.663  1.00  0.00           H  
ATOM   1069  HE3 LYS A  66      14.289  12.998   3.476  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  66      16.612  13.072   2.676  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  66      16.332  14.634   2.078  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  66      16.230  14.334   3.747  1.00  0.00           H  
ATOM   1073  N   VAL A  67      11.149   9.180   3.945  1.00  0.00           N  
ATOM   1074  CA  VAL A  67      10.150   9.465   5.026  1.00  0.00           C  
ATOM   1075  C   VAL A  67      10.299  10.900   5.555  1.00  0.00           C  
ATOM   1076  O   VAL A  67      11.381  11.456   5.593  1.00  0.00           O  
ATOM   1077  CB  VAL A  67      10.317   8.450   6.156  1.00  0.00           C  
ATOM   1078  CG1 VAL A  67       9.296   8.743   7.258  1.00  0.00           C  
ATOM   1079  CG2 VAL A  67      10.060   7.043   5.614  1.00  0.00           C  
ATOM   1080  H   VAL A  67      11.601   8.318   3.923  1.00  0.00           H  
ATOM   1081  HA  VAL A  67       9.156   9.356   4.609  1.00  0.00           H  
ATOM   1082  HB  VAL A  67      11.322   8.509   6.552  1.00  0.00           H  
ATOM   1083 HG11 VAL A  67       8.447   9.256   6.832  1.00  0.00           H  
ATOM   1084 HG12 VAL A  67       8.969   7.815   7.703  1.00  0.00           H  
ATOM   1085 HG13 VAL A  67       9.751   9.365   8.012  1.00  0.00           H  
ATOM   1086 HG21 VAL A  67      10.367   6.988   4.583  1.00  0.00           H  
ATOM   1087 HG22 VAL A  67      10.617   6.329   6.195  1.00  0.00           H  
ATOM   1088 HG23 VAL A  67       9.008   6.820   5.687  1.00  0.00           H  
ATOM   1089  N   GLY A  68       9.199  11.503   5.908  1.00  0.00           N  
ATOM   1090  CA  GLY A  68       9.224  12.914   6.379  1.00  0.00           C  
ATOM   1091  C   GLY A  68       8.897  13.837   5.191  1.00  0.00           C  
ATOM   1092  O   GLY A  68       9.108  15.033   5.252  1.00  0.00           O  
ATOM   1093  H   GLY A  68       8.342  11.035   5.827  1.00  0.00           H  
ATOM   1094  HA2 GLY A  68       8.488  13.049   7.159  1.00  0.00           H  
ATOM   1095  HA3 GLY A  68      10.205  13.154   6.758  1.00  0.00           H  
ATOM   1096  N   GLU A  69       8.383  13.285   4.108  1.00  0.00           N  
ATOM   1097  CA  GLU A  69       8.044  14.114   2.919  1.00  0.00           C  
ATOM   1098  C   GLU A  69       6.770  13.564   2.267  1.00  0.00           C  
ATOM   1099  O   GLU A  69       6.299  12.492   2.606  1.00  0.00           O  
ATOM   1100  CB  GLU A  69       9.196  14.063   1.913  1.00  0.00           C  
ATOM   1101  CG  GLU A  69      10.301  15.027   2.349  1.00  0.00           C  
ATOM   1102  CD  GLU A  69       9.940  16.448   1.913  1.00  0.00           C  
ATOM   1103  OE1 GLU A  69       8.769  16.785   1.969  1.00  0.00           O  
ATOM   1104  OE2 GLU A  69      10.842  17.175   1.529  1.00  0.00           O  
ATOM   1105  H   GLU A  69       8.221  12.322   4.077  1.00  0.00           H  
ATOM   1106  HA  GLU A  69       7.879  15.133   3.229  1.00  0.00           H  
ATOM   1107  HB2 GLU A  69       9.590  13.058   1.869  1.00  0.00           H  
ATOM   1108  HB3 GLU A  69       8.834  14.351   0.937  1.00  0.00           H  
ATOM   1109  HG2 GLU A  69      10.404  14.994   3.424  1.00  0.00           H  
ATOM   1110  HG3 GLU A  69      11.233  14.737   1.889  1.00  0.00           H  
ATOM   1111  N   GLU A  70       6.204  14.302   1.347  1.00  0.00           N  
ATOM   1112  CA  GLU A  70       4.947  13.846   0.676  1.00  0.00           C  
ATOM   1113  C   GLU A  70       5.168  13.583  -0.806  1.00  0.00           C  
ATOM   1114  O   GLU A  70       6.146  14.000  -1.395  1.00  0.00           O  
ATOM   1115  CB  GLU A  70       3.878  14.940   0.774  1.00  0.00           C  
ATOM   1116  CG  GLU A  70       4.482  16.301   0.409  1.00  0.00           C  
ATOM   1117  CD  GLU A  70       4.811  17.079   1.685  1.00  0.00           C  
ATOM   1118  OE1 GLU A  70       3.892  17.609   2.287  1.00  0.00           O  
ATOM   1119  OE2 GLU A  70       5.978  17.133   2.039  1.00  0.00           O  
ATOM   1120  H   GLU A  70       6.595  15.165   1.110  1.00  0.00           H  
ATOM   1121  HA  GLU A  70       4.588  12.949   1.153  1.00  0.00           H  
ATOM   1122  HB2 GLU A  70       3.078  14.716   0.085  1.00  0.00           H  
ATOM   1123  HB3 GLU A  70       3.488  14.975   1.767  1.00  0.00           H  
ATOM   1124  HG2 GLU A  70       5.385  16.150  -0.165  1.00  0.00           H  
ATOM   1125  HG3 GLU A  70       3.772  16.862  -0.180  1.00  0.00           H  
ATOM   1126  N   PHE A  71       4.205  12.946  -1.419  1.00  0.00           N  
ATOM   1127  CA  PHE A  71       4.264  12.700  -2.881  1.00  0.00           C  
ATOM   1128  C   PHE A  71       3.023  13.348  -3.472  1.00  0.00           C  
ATOM   1129  O   PHE A  71       2.268  13.999  -2.777  1.00  0.00           O  
ATOM   1130  CB  PHE A  71       4.235  11.198  -3.249  1.00  0.00           C  
ATOM   1131  CG  PHE A  71       4.842  10.308  -2.183  1.00  0.00           C  
ATOM   1132  CD1 PHE A  71       5.983  10.698  -1.473  1.00  0.00           C  
ATOM   1133  CD2 PHE A  71       4.257   9.060  -1.933  1.00  0.00           C  
ATOM   1134  CE1 PHE A  71       6.530   9.836  -0.511  1.00  0.00           C  
ATOM   1135  CE2 PHE A  71       4.811   8.203  -0.981  1.00  0.00           C  
ATOM   1136  CZ  PHE A  71       5.941   8.589  -0.271  1.00  0.00           C  
ATOM   1137  H   PHE A  71       3.407  12.679  -0.917  1.00  0.00           H  
ATOM   1138  HA  PHE A  71       5.140  13.166  -3.296  1.00  0.00           H  
ATOM   1139  HB2 PHE A  71       3.211  10.893  -3.403  1.00  0.00           H  
ATOM   1140  HB3 PHE A  71       4.780  11.058  -4.172  1.00  0.00           H  
ATOM   1141  HD1 PHE A  71       6.440  11.656  -1.662  1.00  0.00           H  
ATOM   1142  HD2 PHE A  71       3.377   8.758  -2.480  1.00  0.00           H  
ATOM   1143  HE1 PHE A  71       7.402  10.135   0.049  1.00  0.00           H  
ATOM   1144  HE2 PHE A  71       4.358   7.246  -0.783  1.00  0.00           H  
ATOM   1145  HZ  PHE A  71       6.368   7.916   0.450  1.00  0.00           H  
ATOM   1146  N   GLU A  72       2.794  13.155  -4.732  1.00  0.00           N  
ATOM   1147  CA  GLU A  72       1.578  13.734  -5.362  1.00  0.00           C  
ATOM   1148  C   GLU A  72       0.869  12.650  -6.152  1.00  0.00           C  
ATOM   1149  O   GLU A  72       1.465  11.669  -6.555  1.00  0.00           O  
ATOM   1150  CB  GLU A  72       1.948  14.872  -6.301  1.00  0.00           C  
ATOM   1151  CG  GLU A  72       2.820  15.878  -5.558  1.00  0.00           C  
ATOM   1152  CD  GLU A  72       3.570  16.752  -6.564  1.00  0.00           C  
ATOM   1153  OE1 GLU A  72       2.916  17.497  -7.275  1.00  0.00           O  
ATOM   1154  OE2 GLU A  72       4.786  16.662  -6.607  1.00  0.00           O  
ATOM   1155  H   GLU A  72       3.412  12.613  -5.258  1.00  0.00           H  
ATOM   1156  HA  GLU A  72       0.923  14.104  -4.592  1.00  0.00           H  
ATOM   1157  HB2 GLU A  72       2.480  14.474  -7.143  1.00  0.00           H  
ATOM   1158  HB3 GLU A  72       1.049  15.363  -6.643  1.00  0.00           H  
ATOM   1159  HG2 GLU A  72       2.192  16.498  -4.936  1.00  0.00           H  
ATOM   1160  HG3 GLU A  72       3.529  15.350  -4.941  1.00  0.00           H  
ATOM   1161  N   GLU A  73      -0.399  12.824  -6.372  1.00  0.00           N  
ATOM   1162  CA  GLU A  73      -1.166  11.799  -7.141  1.00  0.00           C  
ATOM   1163  C   GLU A  73      -2.543  12.337  -7.526  1.00  0.00           C  
ATOM   1164  O   GLU A  73      -2.880  13.471  -7.254  1.00  0.00           O  
ATOM   1165  CB  GLU A  73      -1.328  10.540  -6.280  1.00  0.00           C  
ATOM   1166  CG  GLU A  73      -1.104   9.292  -7.139  1.00  0.00           C  
ATOM   1167  CD  GLU A  73      -1.965   8.145  -6.606  1.00  0.00           C  
ATOM   1168  OE1 GLU A  73      -1.760   7.754  -5.469  1.00  0.00           O  
ATOM   1169  OE2 GLU A  73      -2.816   7.676  -7.345  1.00  0.00           O  
ATOM   1170  H   GLU A  73      -0.842  13.629  -6.027  1.00  0.00           H  
ATOM   1171  HA  GLU A  73      -0.622  11.551  -8.037  1.00  0.00           H  
ATOM   1172  HB2 GLU A  73      -0.602  10.558  -5.479  1.00  0.00           H  
ATOM   1173  HB3 GLU A  73      -2.323  10.512  -5.861  1.00  0.00           H  
ATOM   1174  HG2 GLU A  73      -1.378   9.504  -8.162  1.00  0.00           H  
ATOM   1175  HG3 GLU A  73      -0.064   9.007  -7.096  1.00  0.00           H  
ATOM   1176  N   GLN A  74      -3.335  11.515  -8.161  1.00  0.00           N  
ATOM   1177  CA  GLN A  74      -4.704  11.938  -8.578  1.00  0.00           C  
ATOM   1178  C   GLN A  74      -5.695  10.816  -8.257  1.00  0.00           C  
ATOM   1179  O   GLN A  74      -5.382   9.648  -8.395  1.00  0.00           O  
ATOM   1180  CB  GLN A  74      -4.725  12.210 -10.082  1.00  0.00           C  
ATOM   1181  CG  GLN A  74      -3.830  13.409 -10.400  1.00  0.00           C  
ATOM   1182  CD  GLN A  74      -3.747  13.595 -11.916  1.00  0.00           C  
ATOM   1183  OE1 GLN A  74      -4.695  13.325 -12.626  1.00  0.00           O  
ATOM   1184  NE2 GLN A  74      -2.644  14.050 -12.445  1.00  0.00           N  
ATOM   1185  H   GLN A  74      -3.022  10.609  -8.364  1.00  0.00           H  
ATOM   1186  HA  GLN A  74      -4.985  12.834  -8.044  1.00  0.00           H  
ATOM   1187  HB2 GLN A  74      -4.364  11.338 -10.609  1.00  0.00           H  
ATOM   1188  HB3 GLN A  74      -5.737  12.425 -10.393  1.00  0.00           H  
ATOM   1189  HG2 GLN A  74      -4.246  14.298  -9.949  1.00  0.00           H  
ATOM   1190  HG3 GLN A  74      -2.840  13.234 -10.006  1.00  0.00           H  
ATOM   1191 HE21 GLN A  74      -1.879  14.268 -11.873  1.00  0.00           H  
ATOM   1192 HE22 GLN A  74      -2.580  14.173 -13.415  1.00  0.00           H  
ATOM   1193  N   THR A  75      -6.883  11.161  -7.827  1.00  0.00           N  
ATOM   1194  CA  THR A  75      -7.893  10.113  -7.492  1.00  0.00           C  
ATOM   1195  C   THR A  75      -8.342   9.414  -8.774  1.00  0.00           C  
ATOM   1196  O   THR A  75      -7.726   9.556  -9.814  1.00  0.00           O  
ATOM   1197  CB  THR A  75      -9.105  10.755  -6.816  1.00  0.00           C  
ATOM   1198  OG1 THR A  75      -9.764  11.611  -7.738  1.00  0.00           O  
ATOM   1199  CG2 THR A  75      -8.645  11.557  -5.603  1.00  0.00           C  
ATOM   1200  H   THR A  75      -7.108  12.109  -7.724  1.00  0.00           H  
ATOM   1201  HA  THR A  75      -7.449   9.391  -6.824  1.00  0.00           H  
ATOM   1202  HB  THR A  75      -9.786   9.984  -6.491  1.00  0.00           H  
ATOM   1203  HG1 THR A  75     -10.462  11.108  -8.163  1.00  0.00           H  
ATOM   1204 HG21 THR A  75      -7.764  12.123  -5.859  1.00  0.00           H  
ATOM   1205 HG22 THR A  75      -9.432  12.231  -5.301  1.00  0.00           H  
ATOM   1206 HG23 THR A  75      -8.417  10.881  -4.793  1.00  0.00           H  
ATOM   1207  N   VAL A  76      -9.412   8.663  -8.707  1.00  0.00           N  
ATOM   1208  CA  VAL A  76      -9.904   7.955  -9.918  1.00  0.00           C  
ATOM   1209  C   VAL A  76     -10.894   8.850 -10.667  1.00  0.00           C  
ATOM   1210  O   VAL A  76     -10.900   8.899 -11.883  1.00  0.00           O  
ATOM   1211  CB  VAL A  76     -10.595   6.656  -9.512  1.00  0.00           C  
ATOM   1212  CG1 VAL A  76     -10.951   5.852 -10.764  1.00  0.00           C  
ATOM   1213  CG2 VAL A  76      -9.657   5.830  -8.628  1.00  0.00           C  
ATOM   1214  H   VAL A  76      -9.890   8.566  -7.858  1.00  0.00           H  
ATOM   1215  HA  VAL A  76      -9.071   7.732 -10.555  1.00  0.00           H  
ATOM   1216  HB  VAL A  76     -11.493   6.888  -8.968  1.00  0.00           H  
ATOM   1217 HG11 VAL A  76     -11.311   6.522 -11.531  1.00  0.00           H  
ATOM   1218 HG12 VAL A  76     -10.073   5.335 -11.122  1.00  0.00           H  
ATOM   1219 HG13 VAL A  76     -11.719   5.133 -10.524  1.00  0.00           H  
ATOM   1220 HG21 VAL A  76      -9.226   6.466  -7.868  1.00  0.00           H  
ATOM   1221 HG22 VAL A  76     -10.214   5.034  -8.157  1.00  0.00           H  
ATOM   1222 HG23 VAL A  76      -8.869   5.409  -9.234  1.00  0.00           H  
ATOM   1223  N   ASP A  77     -11.730   9.557  -9.949  1.00  0.00           N  
ATOM   1224  CA  ASP A  77     -12.724  10.453 -10.612  1.00  0.00           C  
ATOM   1225  C   ASP A  77     -13.334  11.397  -9.574  1.00  0.00           C  
ATOM   1226  O   ASP A  77     -14.312  11.072  -8.927  1.00  0.00           O  
ATOM   1227  CB  ASP A  77     -13.831   9.607 -11.245  1.00  0.00           C  
ATOM   1228  CG  ASP A  77     -13.484   9.322 -12.707  1.00  0.00           C  
ATOM   1229  OD1 ASP A  77     -13.139  10.260 -13.407  1.00  0.00           O  
ATOM   1230  OD2 ASP A  77     -13.567   8.170 -13.102  1.00  0.00           O  
ATOM   1231  H   ASP A  77     -11.703   9.498  -8.971  1.00  0.00           H  
ATOM   1232  HA  ASP A  77     -12.230  11.032 -11.379  1.00  0.00           H  
ATOM   1233  HB2 ASP A  77     -13.924   8.675 -10.707  1.00  0.00           H  
ATOM   1234  HB3 ASP A  77     -14.766  10.145 -11.198  1.00  0.00           H  
ATOM   1235  N   GLY A  78     -12.763  12.564  -9.413  1.00  0.00           N  
ATOM   1236  CA  GLY A  78     -13.302  13.540  -8.420  1.00  0.00           C  
ATOM   1237  C   GLY A  78     -12.304  14.684  -8.237  1.00  0.00           C  
ATOM   1238  O   GLY A  78     -12.282  15.629  -9.003  1.00  0.00           O  
ATOM   1239  H   GLY A  78     -11.977  12.800  -9.949  1.00  0.00           H  
ATOM   1240  HA2 GLY A  78     -14.243  13.934  -8.778  1.00  0.00           H  
ATOM   1241  HA3 GLY A  78     -13.455  13.044  -7.474  1.00  0.00           H  
ATOM   1242  N   ARG A  79     -11.475  14.601  -7.227  1.00  0.00           N  
ATOM   1243  CA  ARG A  79     -10.469  15.677  -6.985  1.00  0.00           C  
ATOM   1244  C   ARG A  79      -9.063  15.051  -6.987  1.00  0.00           C  
ATOM   1245  O   ARG A  79      -8.942  13.848  -7.078  1.00  0.00           O  
ATOM   1246  CB  ARG A  79     -10.751  16.332  -5.624  1.00  0.00           C  
ATOM   1247  CG  ARG A  79     -11.168  17.794  -5.824  1.00  0.00           C  
ATOM   1248  CD  ARG A  79     -11.331  18.479  -4.462  1.00  0.00           C  
ATOM   1249  NE  ARG A  79     -10.617  19.786  -4.476  1.00  0.00           N  
ATOM   1250  CZ  ARG A  79     -11.248  20.878  -4.139  1.00  0.00           C  
ATOM   1251  NH1 ARG A  79     -11.975  20.904  -3.055  1.00  0.00           N  
ATOM   1252  NH2 ARG A  79     -11.152  21.944  -4.886  1.00  0.00           N  
ATOM   1253  H   ARG A  79     -11.513  13.826  -6.626  1.00  0.00           H  
ATOM   1254  HA  ARG A  79     -10.536  16.416  -7.770  1.00  0.00           H  
ATOM   1255  HB2 ARG A  79     -11.549  15.798  -5.129  1.00  0.00           H  
ATOM   1256  HB3 ARG A  79      -9.863  16.296  -5.011  1.00  0.00           H  
ATOM   1257  HG2 ARG A  79     -10.411  18.309  -6.398  1.00  0.00           H  
ATOM   1258  HG3 ARG A  79     -12.107  17.830  -6.356  1.00  0.00           H  
ATOM   1259  HD2 ARG A  79     -12.380  18.645  -4.267  1.00  0.00           H  
ATOM   1260  HD3 ARG A  79     -10.917  17.851  -3.686  1.00  0.00           H  
ATOM   1261  HE  ARG A  79      -9.673  19.827  -4.737  1.00  0.00           H  
ATOM   1262 HH11 ARG A  79     -12.048  20.087  -2.483  1.00  0.00           H  
ATOM   1263 HH12 ARG A  79     -12.458  21.740  -2.798  1.00  0.00           H  
ATOM   1264 HH21 ARG A  79     -10.595  21.924  -5.717  1.00  0.00           H  
ATOM   1265 HH22 ARG A  79     -11.636  22.780  -4.629  1.00  0.00           H  
ATOM   1266  N   PRO A  80      -8.031  15.868  -6.881  1.00  0.00           N  
ATOM   1267  CA  PRO A  80      -6.649  15.362  -6.867  1.00  0.00           C  
ATOM   1268  C   PRO A  80      -6.335  14.750  -5.500  1.00  0.00           C  
ATOM   1269  O   PRO A  80      -7.194  14.667  -4.642  1.00  0.00           O  
ATOM   1270  CB  PRO A  80      -5.799  16.605  -7.135  1.00  0.00           C  
ATOM   1271  CG  PRO A  80      -6.666  17.822  -6.736  1.00  0.00           C  
ATOM   1272  CD  PRO A  80      -8.130  17.345  -6.762  1.00  0.00           C  
ATOM   1273  HA  PRO A  80      -6.500  14.638  -7.651  1.00  0.00           H  
ATOM   1274  HB2 PRO A  80      -4.900  16.571  -6.536  1.00  0.00           H  
ATOM   1275  HB3 PRO A  80      -5.548  16.665  -8.182  1.00  0.00           H  
ATOM   1276  HG2 PRO A  80      -6.399  18.155  -5.743  1.00  0.00           H  
ATOM   1277  HG3 PRO A  80      -6.530  18.622  -7.446  1.00  0.00           H  
ATOM   1278  HD2 PRO A  80      -8.630  17.622  -5.845  1.00  0.00           H  
ATOM   1279  HD3 PRO A  80      -8.647  17.754  -7.616  1.00  0.00           H  
ATOM   1280  N   CYS A  81      -5.117  14.317  -5.291  1.00  0.00           N  
ATOM   1281  CA  CYS A  81      -4.760  13.706  -3.976  1.00  0.00           C  
ATOM   1282  C   CYS A  81      -3.254  13.481  -3.881  1.00  0.00           C  
ATOM   1283  O   CYS A  81      -2.610  13.056  -4.818  1.00  0.00           O  
ATOM   1284  CB  CYS A  81      -5.487  12.364  -3.817  1.00  0.00           C  
ATOM   1285  SG  CYS A  81      -5.070  11.264  -5.193  1.00  0.00           S  
ATOM   1286  H   CYS A  81      -4.444  14.393  -5.995  1.00  0.00           H  
ATOM   1287  HA  CYS A  81      -5.062  14.373  -3.180  1.00  0.00           H  
ATOM   1288  HB2 CYS A  81      -5.188  11.902  -2.889  1.00  0.00           H  
ATOM   1289  HB3 CYS A  81      -6.554  12.533  -3.805  1.00  0.00           H  
ATOM   1290  HG  CYS A  81      -5.780  10.625  -5.288  1.00  0.00           H  
ATOM   1291  N   LYS A  82      -2.708  13.752  -2.733  1.00  0.00           N  
ATOM   1292  CA  LYS A  82      -1.254  13.559  -2.506  1.00  0.00           C  
ATOM   1293  C   LYS A  82      -1.070  12.533  -1.393  1.00  0.00           C  
ATOM   1294  O   LYS A  82      -2.017  11.911  -0.947  1.00  0.00           O  
ATOM   1295  CB  LYS A  82      -0.632  14.886  -2.084  1.00  0.00           C  
ATOM   1296  CG  LYS A  82      -1.361  15.445  -0.848  1.00  0.00           C  
ATOM   1297  CD  LYS A  82      -0.822  16.843  -0.491  1.00  0.00           C  
ATOM   1298  CE  LYS A  82       0.712  16.856  -0.525  1.00  0.00           C  
ATOM   1299  NZ  LYS A  82       1.233  17.771   0.531  1.00  0.00           N  
ATOM   1300  H   LYS A  82      -3.269  14.077  -2.003  1.00  0.00           H  
ATOM   1301  HA  LYS A  82      -0.770  13.207  -3.408  1.00  0.00           H  
ATOM   1302  HB2 LYS A  82       0.408  14.730  -1.843  1.00  0.00           H  
ATOM   1303  HB3 LYS A  82      -0.710  15.592  -2.895  1.00  0.00           H  
ATOM   1304  HG2 LYS A  82      -2.415  15.519  -1.060  1.00  0.00           H  
ATOM   1305  HG3 LYS A  82      -1.212  14.776  -0.011  1.00  0.00           H  
ATOM   1306  HD2 LYS A  82      -1.200  17.562  -1.203  1.00  0.00           H  
ATOM   1307  HD3 LYS A  82      -1.158  17.112   0.499  1.00  0.00           H  
ATOM   1308  HE2 LYS A  82       1.079  15.854  -0.355  1.00  0.00           H  
ATOM   1309  HE3 LYS A  82       1.042  17.196  -1.498  1.00  0.00           H  
ATOM   1310  HZ1 LYS A  82       0.578  17.776   1.340  1.00  0.00           H  
ATOM   1311  HZ2 LYS A  82       2.167  17.442   0.845  1.00  0.00           H  
ATOM   1312  HZ3 LYS A  82       1.318  18.732   0.147  1.00  0.00           H  
ATOM   1313  N   SER A  83       0.138  12.352  -0.948  1.00  0.00           N  
ATOM   1314  CA  SER A  83       0.397  11.361   0.136  1.00  0.00           C  
ATOM   1315  C   SER A  83       1.503  11.854   1.059  1.00  0.00           C  
ATOM   1316  O   SER A  83       2.073  12.902   0.851  1.00  0.00           O  
ATOM   1317  CB  SER A  83       0.834  10.044  -0.494  1.00  0.00           C  
ATOM   1318  OG  SER A  83       1.905  10.301  -1.396  1.00  0.00           O  
ATOM   1319  H   SER A  83       0.874  12.863  -1.337  1.00  0.00           H  
ATOM   1320  HA  SER A  83      -0.495  11.211   0.708  1.00  0.00           H  
ATOM   1321  HB2 SER A  83       1.170   9.367   0.274  1.00  0.00           H  
ATOM   1322  HB3 SER A  83       0.000   9.603  -1.023  1.00  0.00           H  
ATOM   1323  HG  SER A  83       2.545  10.873  -0.954  1.00  0.00           H  
ATOM   1324  N   LEU A  84       1.812  11.089   2.073  1.00  0.00           N  
ATOM   1325  CA  LEU A  84       2.902  11.500   3.011  1.00  0.00           C  
ATOM   1326  C   LEU A  84       3.272  10.340   3.930  1.00  0.00           C  
ATOM   1327  O   LEU A  84       2.461   9.863   4.695  1.00  0.00           O  
ATOM   1328  CB  LEU A  84       2.447  12.697   3.840  1.00  0.00           C  
ATOM   1329  CG  LEU A  84       3.600  13.692   3.955  1.00  0.00           C  
ATOM   1330  CD1 LEU A  84       3.040  15.091   4.186  1.00  0.00           C  
ATOM   1331  CD2 LEU A  84       4.504  13.297   5.121  1.00  0.00           C  
ATOM   1332  H   LEU A  84       1.329  10.239   2.209  1.00  0.00           H  
ATOM   1333  HA  LEU A  84       3.769  11.774   2.436  1.00  0.00           H  
ATOM   1334  HB2 LEU A  84       1.608  13.171   3.352  1.00  0.00           H  
ATOM   1335  HB3 LEU A  84       2.153  12.369   4.825  1.00  0.00           H  
ATOM   1336  HG  LEU A  84       4.172  13.680   3.040  1.00  0.00           H  
ATOM   1337 HD11 LEU A  84       2.130  15.210   3.616  1.00  0.00           H  
ATOM   1338 HD12 LEU A  84       2.830  15.226   5.234  1.00  0.00           H  
ATOM   1339 HD13 LEU A  84       3.765  15.824   3.863  1.00  0.00           H  
ATOM   1340 HD21 LEU A  84       4.553  12.221   5.188  1.00  0.00           H  
ATOM   1341 HD22 LEU A  84       5.496  13.693   4.954  1.00  0.00           H  
ATOM   1342 HD23 LEU A  84       4.104  13.699   6.038  1.00  0.00           H  
ATOM   1343  N   VAL A  85       4.499   9.886   3.846  1.00  0.00           N  
ATOM   1344  CA  VAL A  85       4.945   8.739   4.692  1.00  0.00           C  
ATOM   1345  C   VAL A  85       5.534   9.233   6.024  1.00  0.00           C  
ATOM   1346  O   VAL A  85       6.170  10.264   6.102  1.00  0.00           O  
ATOM   1347  CB  VAL A  85       5.996   7.928   3.908  1.00  0.00           C  
ATOM   1348  CG1 VAL A  85       6.671   6.878   4.810  1.00  0.00           C  
ATOM   1349  CG2 VAL A  85       5.306   7.216   2.744  1.00  0.00           C  
ATOM   1350  H   VAL A  85       5.127  10.297   3.213  1.00  0.00           H  
ATOM   1351  HA  VAL A  85       4.101   8.107   4.897  1.00  0.00           H  
ATOM   1352  HB  VAL A  85       6.744   8.600   3.518  1.00  0.00           H  
ATOM   1353 HG11 VAL A  85       7.116   7.369   5.664  1.00  0.00           H  
ATOM   1354 HG12 VAL A  85       5.934   6.166   5.150  1.00  0.00           H  
ATOM   1355 HG13 VAL A  85       7.439   6.363   4.253  1.00  0.00           H  
ATOM   1356 HG21 VAL A  85       4.779   7.940   2.140  1.00  0.00           H  
ATOM   1357 HG22 VAL A  85       6.046   6.713   2.140  1.00  0.00           H  
ATOM   1358 HG23 VAL A  85       4.604   6.492   3.131  1.00  0.00           H  
ATOM   1359  N   LYS A  86       5.333   8.459   7.059  1.00  0.00           N  
ATOM   1360  CA  LYS A  86       5.872   8.797   8.400  1.00  0.00           C  
ATOM   1361  C   LYS A  86       6.166   7.492   9.146  1.00  0.00           C  
ATOM   1362  O   LYS A  86       6.288   6.440   8.546  1.00  0.00           O  
ATOM   1363  CB  LYS A  86       4.841   9.624   9.172  1.00  0.00           C  
ATOM   1364  CG  LYS A  86       5.534  10.762   9.931  1.00  0.00           C  
ATOM   1365  CD  LYS A  86       6.251  11.701   8.949  1.00  0.00           C  
ATOM   1366  CE  LYS A  86       7.771  11.500   9.039  1.00  0.00           C  
ATOM   1367  NZ  LYS A  86       8.404  12.739   9.574  1.00  0.00           N  
ATOM   1368  H   LYS A  86       4.832   7.632   6.948  1.00  0.00           H  
ATOM   1369  HA  LYS A  86       6.783   9.358   8.295  1.00  0.00           H  
ATOM   1370  HB2 LYS A  86       4.132  10.040   8.478  1.00  0.00           H  
ATOM   1371  HB3 LYS A  86       4.323   8.990   9.876  1.00  0.00           H  
ATOM   1372  HG2 LYS A  86       4.791  11.319  10.477  1.00  0.00           H  
ATOM   1373  HG3 LYS A  86       6.252  10.351  10.624  1.00  0.00           H  
ATOM   1374  HD2 LYS A  86       5.920  11.490   7.943  1.00  0.00           H  
ATOM   1375  HD3 LYS A  86       6.012  12.724   9.196  1.00  0.00           H  
ATOM   1376  HE2 LYS A  86       7.993  10.671   9.696  1.00  0.00           H  
ATOM   1377  HE3 LYS A  86       8.166  11.292   8.055  1.00  0.00           H  
ATOM   1378  HZ1 LYS A  86       7.973  13.571   9.121  1.00  0.00           H  
ATOM   1379  HZ2 LYS A  86       8.256  12.788  10.601  1.00  0.00           H  
ATOM   1380  HZ3 LYS A  86       9.423  12.723   9.373  1.00  0.00           H  
ATOM   1381  N   TRP A  87       6.304   7.559  10.439  1.00  0.00           N  
ATOM   1382  CA  TRP A  87       6.617   6.336  11.236  1.00  0.00           C  
ATOM   1383  C   TRP A  87       5.551   6.062  12.288  1.00  0.00           C  
ATOM   1384  O   TRP A  87       4.556   6.751  12.403  1.00  0.00           O  
ATOM   1385  CB  TRP A  87       7.944   6.541  11.936  1.00  0.00           C  
ATOM   1386  CG  TRP A  87       8.977   6.644  10.898  1.00  0.00           C  
ATOM   1387  CD1 TRP A  87       9.501   7.793  10.454  1.00  0.00           C  
ATOM   1388  CD2 TRP A  87       9.586   5.577  10.132  1.00  0.00           C  
ATOM   1389  NE1 TRP A  87      10.434   7.502   9.489  1.00  0.00           N  
ATOM   1390  CE2 TRP A  87      10.516   6.148   9.246  1.00  0.00           C  
ATOM   1391  CE3 TRP A  87       9.431   4.181  10.130  1.00  0.00           C  
ATOM   1392  CZ2 TRP A  87      11.269   5.368   8.380  1.00  0.00           C  
ATOM   1393  CZ3 TRP A  87      10.185   3.388   9.254  1.00  0.00           C  
ATOM   1394  CH2 TRP A  87      11.104   3.983   8.380  1.00  0.00           C  
ATOM   1395  H   TRP A  87       6.226   8.422  10.882  1.00  0.00           H  
ATOM   1396  HA  TRP A  87       6.703   5.479  10.579  1.00  0.00           H  
ATOM   1397  HB2 TRP A  87       7.917   7.448  12.520  1.00  0.00           H  
ATOM   1398  HB3 TRP A  87       8.161   5.701  12.571  1.00  0.00           H  
ATOM   1399  HD1 TRP A  87       9.242   8.777  10.808  1.00  0.00           H  
ATOM   1400  HE1 TRP A  87      10.968   8.159   9.016  1.00  0.00           H  
ATOM   1401  HE3 TRP A  87       8.721   3.718  10.801  1.00  0.00           H  
ATOM   1402  HZ2 TRP A  87      11.969   5.831   7.711  1.00  0.00           H  
ATOM   1403  HZ3 TRP A  87      10.058   2.317   9.254  1.00  0.00           H  
ATOM   1404  HH2 TRP A  87      11.679   3.373   7.702  1.00  0.00           H  
ATOM   1405  N   GLU A  88       5.783   5.041  13.055  1.00  0.00           N  
ATOM   1406  CA  GLU A  88       4.846   4.641  14.132  1.00  0.00           C  
ATOM   1407  C   GLU A  88       5.685   4.353  15.381  1.00  0.00           C  
ATOM   1408  O   GLU A  88       5.430   4.860  16.457  1.00  0.00           O  
ATOM   1409  CB  GLU A  88       4.104   3.376  13.653  1.00  0.00           C  
ATOM   1410  CG  GLU A  88       3.514   2.573  14.823  1.00  0.00           C  
ATOM   1411  CD  GLU A  88       2.492   3.429  15.572  1.00  0.00           C  
ATOM   1412  OE1 GLU A  88       2.910   4.281  16.339  1.00  0.00           O  
ATOM   1413  OE2 GLU A  88       1.308   3.219  15.367  1.00  0.00           O  
ATOM   1414  H   GLU A  88       6.599   4.520  12.917  1.00  0.00           H  
ATOM   1415  HA  GLU A  88       4.144   5.435  14.328  1.00  0.00           H  
ATOM   1416  HB2 GLU A  88       3.309   3.668  12.992  1.00  0.00           H  
ATOM   1417  HB3 GLU A  88       4.796   2.753  13.111  1.00  0.00           H  
ATOM   1418  HG2 GLU A  88       3.034   1.685  14.438  1.00  0.00           H  
ATOM   1419  HG3 GLU A  88       4.309   2.287  15.497  1.00  0.00           H  
ATOM   1420  N   SER A  89       6.678   3.529  15.221  1.00  0.00           N  
ATOM   1421  CA  SER A  89       7.562   3.163  16.359  1.00  0.00           C  
ATOM   1422  C   SER A  89       9.024   3.287  15.929  1.00  0.00           C  
ATOM   1423  O   SER A  89       9.834   3.913  16.582  1.00  0.00           O  
ATOM   1424  CB  SER A  89       7.283   1.711  16.743  1.00  0.00           C  
ATOM   1425  OG  SER A  89       7.315   0.906  15.565  1.00  0.00           O  
ATOM   1426  H   SER A  89       6.838   3.141  14.340  1.00  0.00           H  
ATOM   1427  HA  SER A  89       7.368   3.806  17.196  1.00  0.00           H  
ATOM   1428  HB2 SER A  89       8.036   1.365  17.431  1.00  0.00           H  
ATOM   1429  HB3 SER A  89       6.310   1.643  17.212  1.00  0.00           H  
ATOM   1430  HG  SER A  89       7.374  -0.013  15.835  1.00  0.00           H  
ATOM   1431  N   GLU A  90       9.346   2.676  14.827  1.00  0.00           N  
ATOM   1432  CA  GLU A  90      10.738   2.692  14.280  1.00  0.00           C  
ATOM   1433  C   GLU A  90      10.780   1.690  13.129  1.00  0.00           C  
ATOM   1434  O   GLU A  90      11.386   1.919  12.104  1.00  0.00           O  
ATOM   1435  CB  GLU A  90      11.756   2.277  15.353  1.00  0.00           C  
ATOM   1436  CG  GLU A  90      11.332   0.947  15.983  1.00  0.00           C  
ATOM   1437  CD  GLU A  90      11.802   0.900  17.438  1.00  0.00           C  
ATOM   1438  OE1 GLU A  90      11.592   1.876  18.140  1.00  0.00           O  
ATOM   1439  OE2 GLU A  90      12.363  -0.111  17.826  1.00  0.00           O  
ATOM   1440  H   GLU A  90       8.654   2.186  14.341  1.00  0.00           H  
ATOM   1441  HA  GLU A  90      10.970   3.678  13.910  1.00  0.00           H  
ATOM   1442  HB2 GLU A  90      12.728   2.162  14.896  1.00  0.00           H  
ATOM   1443  HB3 GLU A  90      11.808   3.036  16.117  1.00  0.00           H  
ATOM   1444  HG2 GLU A  90      10.257   0.855  15.948  1.00  0.00           H  
ATOM   1445  HG3 GLU A  90      11.780   0.132  15.437  1.00  0.00           H  
ATOM   1446  N   ASN A  91      10.082   0.599  13.292  1.00  0.00           N  
ATOM   1447  CA  ASN A  91       9.995  -0.431  12.217  1.00  0.00           C  
ATOM   1448  C   ASN A  91       8.574  -0.427  11.650  1.00  0.00           C  
ATOM   1449  O   ASN A  91       8.248  -1.221  10.790  1.00  0.00           O  
ATOM   1450  CB  ASN A  91      10.305  -1.810  12.781  1.00  0.00           C  
ATOM   1451  CG  ASN A  91      11.730  -1.848  13.340  1.00  0.00           C  
ATOM   1452  OD1 ASN A  91      12.361  -0.825  13.515  1.00  0.00           O  
ATOM   1453  ND2 ASN A  91      12.268  -3.003  13.621  1.00  0.00           N  
ATOM   1454  H   ASN A  91       9.569   0.476  14.118  1.00  0.00           H  
ATOM   1455  HA  ASN A  91      10.690  -0.203  11.418  1.00  0.00           H  
ATOM   1456  HB2 ASN A  91       9.599  -2.042  13.559  1.00  0.00           H  
ATOM   1457  HB3 ASN A  91      10.221  -2.534  11.994  1.00  0.00           H  
ATOM   1458 HD21 ASN A  91      11.759  -3.828  13.474  1.00  0.00           H  
ATOM   1459 HD22 ASN A  91      13.180  -3.047  13.971  1.00  0.00           H  
ATOM   1460  N   LYS A  92       7.730   0.473  12.111  1.00  0.00           N  
ATOM   1461  CA  LYS A  92       6.360   0.557  11.574  1.00  0.00           C  
ATOM   1462  C   LYS A  92       6.237   1.945  10.964  1.00  0.00           C  
ATOM   1463  O   LYS A  92       6.774   2.895  11.490  1.00  0.00           O  
ATOM   1464  CB  LYS A  92       5.345   0.387  12.704  1.00  0.00           C  
ATOM   1465  CG  LYS A  92       5.189  -1.095  13.028  1.00  0.00           C  
ATOM   1466  CD  LYS A  92       6.503  -1.637  13.598  1.00  0.00           C  
ATOM   1467  CE  LYS A  92       6.203  -2.697  14.660  1.00  0.00           C  
ATOM   1468  NZ  LYS A  92       7.451  -3.015  15.410  1.00  0.00           N  
ATOM   1469  H   LYS A  92       8.006   1.117  12.802  1.00  0.00           H  
ATOM   1470  HA  LYS A  92       6.214  -0.201  10.815  1.00  0.00           H  
ATOM   1471  HB2 LYS A  92       5.691   0.914  13.582  1.00  0.00           H  
ATOM   1472  HB3 LYS A  92       4.391   0.788  12.396  1.00  0.00           H  
ATOM   1473  HG2 LYS A  92       4.399  -1.224  13.752  1.00  0.00           H  
ATOM   1474  HG3 LYS A  92       4.943  -1.630  12.128  1.00  0.00           H  
ATOM   1475  HD2 LYS A  92       7.085  -2.079  12.801  1.00  0.00           H  
ATOM   1476  HD3 LYS A  92       7.062  -0.829  14.046  1.00  0.00           H  
ATOM   1477  HE2 LYS A  92       5.458  -2.320  15.345  1.00  0.00           H  
ATOM   1478  HE3 LYS A  92       5.833  -3.591  14.182  1.00  0.00           H  
ATOM   1479  HZ1 LYS A  92       7.899  -2.133  15.730  1.00  0.00           H  
ATOM   1480  HZ2 LYS A  92       7.218  -3.606  16.235  1.00  0.00           H  
ATOM   1481  HZ3 LYS A  92       8.108  -3.529  14.789  1.00  0.00           H  
ATOM   1482  N   MET A  93       5.556   2.076   9.868  1.00  0.00           N  
ATOM   1483  CA  MET A  93       5.423   3.422   9.239  1.00  0.00           C  
ATOM   1484  C   MET A  93       4.077   3.537   8.552  1.00  0.00           C  
ATOM   1485  O   MET A  93       3.398   2.559   8.307  1.00  0.00           O  
ATOM   1486  CB  MET A  93       6.544   3.719   8.216  1.00  0.00           C  
ATOM   1487  CG  MET A  93       7.204   2.436   7.689  1.00  0.00           C  
ATOM   1488  SD  MET A  93       7.625   2.632   5.937  1.00  0.00           S  
ATOM   1489  CE  MET A  93       8.577   4.163   6.101  1.00  0.00           C  
ATOM   1490  H   MET A  93       5.133   1.301   9.464  1.00  0.00           H  
ATOM   1491  HA  MET A  93       5.471   4.161  10.017  1.00  0.00           H  
ATOM   1492  HB2 MET A  93       6.126   4.268   7.384  1.00  0.00           H  
ATOM   1493  HB3 MET A  93       7.296   4.330   8.692  1.00  0.00           H  
ATOM   1494  HG2 MET A  93       8.105   2.247   8.251  1.00  0.00           H  
ATOM   1495  HG3 MET A  93       6.526   1.608   7.804  1.00  0.00           H  
ATOM   1496  HE1 MET A  93       8.945   4.251   7.111  1.00  0.00           H  
ATOM   1497  HE2 MET A  93       9.411   4.143   5.415  1.00  0.00           H  
ATOM   1498  HE3 MET A  93       7.938   5.007   5.878  1.00  0.00           H  
ATOM   1499  N   VAL A  94       3.691   4.740   8.261  1.00  0.00           N  
ATOM   1500  CA  VAL A  94       2.380   4.979   7.603  1.00  0.00           C  
ATOM   1501  C   VAL A  94       2.574   5.774   6.322  1.00  0.00           C  
ATOM   1502  O   VAL A  94       3.676   6.087   5.918  1.00  0.00           O  
ATOM   1503  CB  VAL A  94       1.480   5.790   8.540  1.00  0.00           C  
ATOM   1504  CG1 VAL A  94       0.955   4.895   9.661  1.00  0.00           C  
ATOM   1505  CG2 VAL A  94       2.286   6.946   9.134  1.00  0.00           C  
ATOM   1506  H   VAL A  94       4.265   5.501   8.493  1.00  0.00           H  
ATOM   1507  HA  VAL A  94       1.906   4.043   7.378  1.00  0.00           H  
ATOM   1508  HB  VAL A  94       0.645   6.186   7.983  1.00  0.00           H  
ATOM   1509 HG11 VAL A  94       1.171   3.863   9.431  1.00  0.00           H  
ATOM   1510 HG12 VAL A  94       1.430   5.164  10.593  1.00  0.00           H  
ATOM   1511 HG13 VAL A  94      -0.112   5.028   9.749  1.00  0.00           H  
ATOM   1512 HG21 VAL A  94       2.719   7.527   8.333  1.00  0.00           H  
ATOM   1513 HG22 VAL A  94       1.638   7.569   9.727  1.00  0.00           H  
ATOM   1514 HG23 VAL A  94       3.075   6.546   9.755  1.00  0.00           H  
ATOM   1515  N   CYS A  95       1.490   6.111   5.700  1.00  0.00           N  
ATOM   1516  CA  CYS A  95       1.534   6.913   4.455  1.00  0.00           C  
ATOM   1517  C   CYS A  95       0.134   7.444   4.219  1.00  0.00           C  
ATOM   1518  O   CYS A  95      -0.601   6.939   3.397  1.00  0.00           O  
ATOM   1519  CB  CYS A  95       1.969   6.048   3.283  1.00  0.00           C  
ATOM   1520  SG  CYS A  95       2.203   7.092   1.823  1.00  0.00           S  
ATOM   1521  H   CYS A  95       0.623   5.841   6.069  1.00  0.00           H  
ATOM   1522  HA  CYS A  95       2.218   7.730   4.580  1.00  0.00           H  
ATOM   1523  HB2 CYS A  95       2.893   5.557   3.528  1.00  0.00           H  
ATOM   1524  HB3 CYS A  95       1.219   5.304   3.079  1.00  0.00           H  
ATOM   1525  HG  CYS A  95       1.531   7.778   1.838  1.00  0.00           H  
ATOM   1526  N   GLU A  96      -0.253   8.435   4.974  1.00  0.00           N  
ATOM   1527  CA  GLU A  96      -1.633   8.972   4.839  1.00  0.00           C  
ATOM   1528  C   GLU A  96      -1.825   9.654   3.487  1.00  0.00           C  
ATOM   1529  O   GLU A  96      -1.285  10.714   3.229  1.00  0.00           O  
ATOM   1530  CB  GLU A  96      -1.921   9.974   5.953  1.00  0.00           C  
ATOM   1531  CG  GLU A  96      -3.410  10.320   5.928  1.00  0.00           C  
ATOM   1532  CD  GLU A  96      -3.686  11.479   6.888  1.00  0.00           C  
ATOM   1533  OE1 GLU A  96      -3.584  11.267   8.085  1.00  0.00           O  
ATOM   1534  OE2 GLU A  96      -3.995  12.558   6.410  1.00  0.00           O  
ATOM   1535  H   GLU A  96       0.357   8.802   5.651  1.00  0.00           H  
ATOM   1536  HA  GLU A  96      -2.328   8.149   4.920  1.00  0.00           H  
ATOM   1537  HB2 GLU A  96      -1.663   9.538   6.908  1.00  0.00           H  
ATOM   1538  HB3 GLU A  96      -1.341  10.871   5.795  1.00  0.00           H  
ATOM   1539  HG2 GLU A  96      -3.693  10.604   4.923  1.00  0.00           H  
ATOM   1540  HG3 GLU A  96      -3.984   9.457   6.230  1.00  0.00           H  
ATOM   1541  N   GLN A  97      -2.618   9.059   2.638  1.00  0.00           N  
ATOM   1542  CA  GLN A  97      -2.893   9.658   1.312  1.00  0.00           C  
ATOM   1543  C   GLN A  97      -4.251  10.364   1.375  1.00  0.00           C  
ATOM   1544  O   GLN A  97      -5.244   9.764   1.741  1.00  0.00           O  
ATOM   1545  CB  GLN A  97      -2.941   8.545   0.267  1.00  0.00           C  
ATOM   1546  CG  GLN A  97      -1.584   7.842   0.199  1.00  0.00           C  
ATOM   1547  CD  GLN A  97      -1.267   7.463  -1.251  1.00  0.00           C  
ATOM   1548  OE1 GLN A  97      -2.146   7.420  -2.090  1.00  0.00           O  
ATOM   1549  NE2 GLN A  97      -0.036   7.183  -1.584  1.00  0.00           N  
ATOM   1550  H   GLN A  97      -3.049   8.219   2.881  1.00  0.00           H  
ATOM   1551  HA  GLN A  97      -2.118  10.363   1.065  1.00  0.00           H  
ATOM   1552  HB2 GLN A  97      -3.700   7.829   0.541  1.00  0.00           H  
ATOM   1553  HB3 GLN A  97      -3.176   8.967  -0.691  1.00  0.00           H  
ATOM   1554  HG2 GLN A  97      -0.818   8.503   0.574  1.00  0.00           H  
ATOM   1555  HG3 GLN A  97      -1.616   6.948   0.802  1.00  0.00           H  
ATOM   1556 HE21 GLN A  97       0.674   7.217  -0.909  1.00  0.00           H  
ATOM   1557 HE22 GLN A  97       0.179   6.940  -2.508  1.00  0.00           H  
ATOM   1558  N   LYS A  98      -4.306  11.632   1.043  1.00  0.00           N  
ATOM   1559  CA  LYS A  98      -5.616  12.359   1.109  1.00  0.00           C  
ATOM   1560  C   LYS A  98      -5.916  13.039  -0.229  1.00  0.00           C  
ATOM   1561  O   LYS A  98      -5.050  13.183  -1.066  1.00  0.00           O  
ATOM   1562  CB  LYS A  98      -5.558  13.415   2.217  1.00  0.00           C  
ATOM   1563  CG  LYS A  98      -4.374  14.355   1.977  1.00  0.00           C  
ATOM   1564  CD  LYS A  98      -4.195  15.272   3.189  1.00  0.00           C  
ATOM   1565  CE  LYS A  98      -3.046  16.248   2.928  1.00  0.00           C  
ATOM   1566  NZ  LYS A  98      -2.323  16.517   4.203  1.00  0.00           N  
ATOM   1567  H   LYS A  98      -3.488  12.105   0.762  1.00  0.00           H  
ATOM   1568  HA  LYS A  98      -6.402  11.653   1.332  1.00  0.00           H  
ATOM   1569  HB2 LYS A  98      -6.476  13.985   2.218  1.00  0.00           H  
ATOM   1570  HB3 LYS A  98      -5.438  12.927   3.173  1.00  0.00           H  
ATOM   1571  HG2 LYS A  98      -3.476  13.773   1.830  1.00  0.00           H  
ATOM   1572  HG3 LYS A  98      -4.562  14.955   1.099  1.00  0.00           H  
ATOM   1573  HD2 LYS A  98      -5.107  15.825   3.359  1.00  0.00           H  
ATOM   1574  HD3 LYS A  98      -3.967  14.676   4.060  1.00  0.00           H  
ATOM   1575  HE2 LYS A  98      -2.363  15.818   2.210  1.00  0.00           H  
ATOM   1576  HE3 LYS A  98      -3.443  17.174   2.537  1.00  0.00           H  
ATOM   1577  HZ1 LYS A  98      -3.002  16.526   4.991  1.00  0.00           H  
ATOM   1578  HZ2 LYS A  98      -1.614  15.773   4.363  1.00  0.00           H  
ATOM   1579  HZ3 LYS A  98      -1.847  17.439   4.144  1.00  0.00           H  
ATOM   1580  N   LEU A  99      -7.142  13.467  -0.428  1.00  0.00           N  
ATOM   1581  CA  LEU A  99      -7.499  14.155  -1.714  1.00  0.00           C  
ATOM   1582  C   LEU A  99      -7.568  15.664  -1.487  1.00  0.00           C  
ATOM   1583  O   LEU A  99      -8.387  16.355  -2.063  1.00  0.00           O  
ATOM   1584  CB  LEU A  99      -8.835  13.651  -2.308  1.00  0.00           C  
ATOM   1585  CG  LEU A  99      -9.788  13.171  -1.217  1.00  0.00           C  
ATOM   1586  CD1 LEU A  99     -11.235  13.395  -1.663  1.00  0.00           C  
ATOM   1587  CD2 LEU A  99      -9.560  11.678  -0.973  1.00  0.00           C  
ATOM   1588  H   LEU A  99      -7.815  13.346   0.271  1.00  0.00           H  
ATOM   1589  HA  LEU A  99      -6.722  13.960  -2.420  1.00  0.00           H  
ATOM   1590  HB2 LEU A  99      -9.303  14.456  -2.854  1.00  0.00           H  
ATOM   1591  HB3 LEU A  99      -8.633  12.835  -2.986  1.00  0.00           H  
ATOM   1592  HG  LEU A  99      -9.597  13.724  -0.314  1.00  0.00           H  
ATOM   1593 HD11 LEU A  99     -11.341  13.110  -2.699  1.00  0.00           H  
ATOM   1594 HD12 LEU A  99     -11.896  12.792  -1.057  1.00  0.00           H  
ATOM   1595 HD13 LEU A  99     -11.492  14.437  -1.548  1.00  0.00           H  
ATOM   1596 HD21 LEU A  99      -8.500  11.481  -0.910  1.00  0.00           H  
ATOM   1597 HD22 LEU A  99     -10.037  11.386  -0.051  1.00  0.00           H  
ATOM   1598 HD23 LEU A  99      -9.982  11.112  -1.792  1.00  0.00           H  
ATOM   1599  N   LEU A 100      -6.693  16.181  -0.660  1.00  0.00           N  
ATOM   1600  CA  LEU A 100      -6.668  17.652  -0.391  1.00  0.00           C  
ATOM   1601  C   LEU A 100      -8.021  18.138   0.140  1.00  0.00           C  
ATOM   1602  O   LEU A 100      -8.329  19.314   0.083  1.00  0.00           O  
ATOM   1603  CB  LEU A 100      -6.353  18.386  -1.687  1.00  0.00           C  
ATOM   1604  CG  LEU A 100      -5.018  17.885  -2.244  1.00  0.00           C  
ATOM   1605  CD1 LEU A 100      -4.909  18.249  -3.727  1.00  0.00           C  
ATOM   1606  CD2 LEU A 100      -3.867  18.535  -1.473  1.00  0.00           C  
ATOM   1607  H   LEU A 100      -6.037  15.598  -0.223  1.00  0.00           H  
ATOM   1608  HA  LEU A 100      -5.899  17.868   0.334  1.00  0.00           H  
ATOM   1609  HB2 LEU A 100      -7.140  18.193  -2.402  1.00  0.00           H  
ATOM   1610  HB3 LEU A 100      -6.290  19.443  -1.492  1.00  0.00           H  
ATOM   1611  HG  LEU A 100      -4.964  16.812  -2.135  1.00  0.00           H  
ATOM   1612 HD11 LEU A 100      -5.543  19.098  -3.937  1.00  0.00           H  
ATOM   1613 HD12 LEU A 100      -3.885  18.498  -3.964  1.00  0.00           H  
ATOM   1614 HD13 LEU A 100      -5.222  17.408  -4.326  1.00  0.00           H  
ATOM   1615 HD21 LEU A 100      -4.159  19.525  -1.156  1.00  0.00           H  
ATOM   1616 HD22 LEU A 100      -3.630  17.935  -0.607  1.00  0.00           H  
ATOM   1617 HD23 LEU A 100      -2.998  18.603  -2.112  1.00  0.00           H  
ATOM   1618  N   LYS A 101      -8.825  17.248   0.654  1.00  0.00           N  
ATOM   1619  CA  LYS A 101     -10.158  17.649   1.192  1.00  0.00           C  
ATOM   1620  C   LYS A 101     -10.852  16.422   1.776  1.00  0.00           C  
ATOM   1621  O   LYS A 101     -11.101  16.340   2.964  1.00  0.00           O  
ATOM   1622  CB  LYS A 101     -11.015  18.230   0.068  1.00  0.00           C  
ATOM   1623  CG  LYS A 101     -12.047  19.193   0.658  1.00  0.00           C  
ATOM   1624  CD  LYS A 101     -13.271  18.404   1.129  1.00  0.00           C  
ATOM   1625  CE  LYS A 101     -14.520  19.278   1.009  1.00  0.00           C  
ATOM   1626  NZ  LYS A 101     -14.558  20.248   2.139  1.00  0.00           N  
ATOM   1627  H   LYS A 101      -8.551  16.315   0.687  1.00  0.00           H  
ATOM   1628  HA  LYS A 101     -10.030  18.387   1.962  1.00  0.00           H  
ATOM   1629  HB2 LYS A 101     -10.383  18.759  -0.631  1.00  0.00           H  
ATOM   1630  HB3 LYS A 101     -11.523  17.429  -0.440  1.00  0.00           H  
ATOM   1631  HG2 LYS A 101     -11.611  19.718   1.496  1.00  0.00           H  
ATOM   1632  HG3 LYS A 101     -12.348  19.904  -0.096  1.00  0.00           H  
ATOM   1633  HD2 LYS A 101     -13.387  17.521   0.516  1.00  0.00           H  
ATOM   1634  HD3 LYS A 101     -13.136  18.112   2.159  1.00  0.00           H  
ATOM   1635  HE2 LYS A 101     -14.495  19.816   0.073  1.00  0.00           H  
ATOM   1636  HE3 LYS A 101     -15.401  18.653   1.041  1.00  0.00           H  
ATOM   1637  HZ1 LYS A 101     -14.390  19.746   3.034  1.00  0.00           H  
ATOM   1638  HZ2 LYS A 101     -13.821  20.969   2.001  1.00  0.00           H  
ATOM   1639  HZ3 LYS A 101     -15.491  20.706   2.172  1.00  0.00           H  
ATOM   1640  N   GLY A 102     -11.158  15.467   0.942  1.00  0.00           N  
ATOM   1641  CA  GLY A 102     -11.831  14.227   1.425  1.00  0.00           C  
ATOM   1642  C   GLY A 102     -13.347  14.397   1.356  1.00  0.00           C  
ATOM   1643  O   GLY A 102     -13.887  15.427   1.714  1.00  0.00           O  
ATOM   1644  H   GLY A 102     -10.938  15.565  -0.006  1.00  0.00           H  
ATOM   1645  HA2 GLY A 102     -11.534  13.394   0.806  1.00  0.00           H  
ATOM   1646  HA3 GLY A 102     -11.544  14.033   2.444  1.00  0.00           H  
ATOM   1647  N   GLU A 103     -14.032  13.380   0.911  1.00  0.00           N  
ATOM   1648  CA  GLU A 103     -15.518  13.444   0.825  1.00  0.00           C  
ATOM   1649  C   GLU A 103     -16.103  12.455   1.832  1.00  0.00           C  
ATOM   1650  O   GLU A 103     -17.086  12.730   2.493  1.00  0.00           O  
ATOM   1651  CB  GLU A 103     -15.981  13.086  -0.593  1.00  0.00           C  
ATOM   1652  CG  GLU A 103     -15.335  11.772  -1.043  1.00  0.00           C  
ATOM   1653  CD  GLU A 103     -15.848  11.403  -2.436  1.00  0.00           C  
ATOM   1654  OE1 GLU A 103     -15.815  12.259  -3.304  1.00  0.00           O  
ATOM   1655  OE2 GLU A 103     -16.266  10.270  -2.610  1.00  0.00           O  
ATOM   1656  H   GLU A 103     -13.565  12.567   0.646  1.00  0.00           H  
ATOM   1657  HA  GLU A 103     -15.843  14.439   1.071  1.00  0.00           H  
ATOM   1658  HB2 GLU A 103     -17.056  12.978  -0.602  1.00  0.00           H  
ATOM   1659  HB3 GLU A 103     -15.695  13.875  -1.273  1.00  0.00           H  
ATOM   1660  HG2 GLU A 103     -14.262  11.890  -1.075  1.00  0.00           H  
ATOM   1661  HG3 GLU A 103     -15.591  10.987  -0.349  1.00  0.00           H  
ATOM   1662  N   GLY A 104     -15.485  11.312   1.961  1.00  0.00           N  
ATOM   1663  CA  GLY A 104     -15.963  10.291   2.930  1.00  0.00           C  
ATOM   1664  C   GLY A 104     -14.744   9.512   3.453  1.00  0.00           C  
ATOM   1665  O   GLY A 104     -14.169   9.893   4.454  1.00  0.00           O  
ATOM   1666  H   GLY A 104     -14.690  11.128   1.424  1.00  0.00           H  
ATOM   1667  HA2 GLY A 104     -16.462  10.784   3.752  1.00  0.00           H  
ATOM   1668  HA3 GLY A 104     -16.645   9.614   2.444  1.00  0.00           H  
ATOM   1669  N   PRO A 105     -14.363   8.450   2.764  1.00  0.00           N  
ATOM   1670  CA  PRO A 105     -13.201   7.642   3.164  1.00  0.00           C  
ATOM   1671  C   PRO A 105     -11.908   8.285   2.641  1.00  0.00           C  
ATOM   1672  O   PRO A 105     -11.882   9.459   2.323  1.00  0.00           O  
ATOM   1673  CB  PRO A 105     -13.457   6.291   2.499  1.00  0.00           C  
ATOM   1674  CG  PRO A 105     -14.416   6.554   1.312  1.00  0.00           C  
ATOM   1675  CD  PRO A 105     -15.043   7.943   1.546  1.00  0.00           C  
ATOM   1676  HA  PRO A 105     -13.164   7.528   4.233  1.00  0.00           H  
ATOM   1677  HB2 PRO A 105     -12.528   5.880   2.144  1.00  0.00           H  
ATOM   1678  HB3 PRO A 105     -13.921   5.616   3.199  1.00  0.00           H  
ATOM   1679  HG2 PRO A 105     -13.863   6.543   0.385  1.00  0.00           H  
ATOM   1680  HG3 PRO A 105     -15.192   5.801   1.289  1.00  0.00           H  
ATOM   1681  HD2 PRO A 105     -14.846   8.591   0.702  1.00  0.00           H  
ATOM   1682  HD3 PRO A 105     -16.103   7.859   1.719  1.00  0.00           H  
ATOM   1683  N   LYS A 106     -10.835   7.532   2.560  1.00  0.00           N  
ATOM   1684  CA  LYS A 106      -9.550   8.108   2.073  1.00  0.00           C  
ATOM   1685  C   LYS A 106      -8.540   6.988   1.810  1.00  0.00           C  
ATOM   1686  O   LYS A 106      -8.776   5.838   2.128  1.00  0.00           O  
ATOM   1687  CB  LYS A 106      -9.009   9.045   3.147  1.00  0.00           C  
ATOM   1688  CG  LYS A 106      -8.586  10.381   2.522  1.00  0.00           C  
ATOM   1689  CD  LYS A 106      -9.039  11.537   3.418  1.00  0.00           C  
ATOM   1690  CE  LYS A 106      -8.287  11.477   4.748  1.00  0.00           C  
ATOM   1691  NZ  LYS A 106      -8.912  12.425   5.714  1.00  0.00           N  
ATOM   1692  H   LYS A 106     -10.872   6.597   2.831  1.00  0.00           H  
ATOM   1693  HA  LYS A 106      -9.724   8.660   1.165  1.00  0.00           H  
ATOM   1694  HB2 LYS A 106      -9.786   9.212   3.873  1.00  0.00           H  
ATOM   1695  HB3 LYS A 106      -8.157   8.590   3.632  1.00  0.00           H  
ATOM   1696  HG2 LYS A 106      -7.511  10.405   2.422  1.00  0.00           H  
ATOM   1697  HG3 LYS A 106      -9.040  10.485   1.548  1.00  0.00           H  
ATOM   1698  HD2 LYS A 106      -8.830  12.476   2.926  1.00  0.00           H  
ATOM   1699  HD3 LYS A 106     -10.100  11.455   3.602  1.00  0.00           H  
ATOM   1700  HE2 LYS A 106      -8.337  10.474   5.145  1.00  0.00           H  
ATOM   1701  HE3 LYS A 106      -7.255  11.752   4.591  1.00  0.00           H  
ATOM   1702  HZ1 LYS A 106      -9.019  13.357   5.264  1.00  0.00           H  
ATOM   1703  HZ2 LYS A 106      -9.845  12.067   5.998  1.00  0.00           H  
ATOM   1704  HZ3 LYS A 106      -8.307  12.513   6.555  1.00  0.00           H  
ATOM   1705  N   THR A 107      -7.413   7.326   1.237  1.00  0.00           N  
ATOM   1706  CA  THR A 107      -6.375   6.302   0.945  1.00  0.00           C  
ATOM   1707  C   THR A 107      -5.224   6.446   1.939  1.00  0.00           C  
ATOM   1708  O   THR A 107      -5.108   7.439   2.629  1.00  0.00           O  
ATOM   1709  CB  THR A 107      -5.850   6.527  -0.478  1.00  0.00           C  
ATOM   1710  OG1 THR A 107      -5.822   7.920  -0.766  1.00  0.00           O  
ATOM   1711  CG2 THR A 107      -6.760   5.831  -1.486  1.00  0.00           C  
ATOM   1712  H   THR A 107      -7.248   8.261   0.996  1.00  0.00           H  
ATOM   1713  HA  THR A 107      -6.799   5.314   1.029  1.00  0.00           H  
ATOM   1714  HB  THR A 107      -4.860   6.123  -0.559  1.00  0.00           H  
ATOM   1715  HG1 THR A 107      -5.509   8.382   0.012  1.00  0.00           H  
ATOM   1716 HG21 THR A 107      -7.789   5.940  -1.176  1.00  0.00           H  
ATOM   1717 HG22 THR A 107      -6.627   6.274  -2.460  1.00  0.00           H  
ATOM   1718 HG23 THR A 107      -6.509   4.781  -1.529  1.00  0.00           H  
ATOM   1719  N   SER A 108      -4.372   5.453   2.016  1.00  0.00           N  
ATOM   1720  CA  SER A 108      -3.211   5.502   2.961  1.00  0.00           C  
ATOM   1721  C   SER A 108      -2.531   4.130   2.973  1.00  0.00           C  
ATOM   1722  O   SER A 108      -3.062   3.172   2.445  1.00  0.00           O  
ATOM   1723  CB  SER A 108      -3.699   5.819   4.379  1.00  0.00           C  
ATOM   1724  OG  SER A 108      -4.956   5.189   4.595  1.00  0.00           O  
ATOM   1725  H   SER A 108      -4.498   4.664   1.447  1.00  0.00           H  
ATOM   1726  HA  SER A 108      -2.514   6.259   2.642  1.00  0.00           H  
ATOM   1727  HB2 SER A 108      -2.989   5.448   5.098  1.00  0.00           H  
ATOM   1728  HB3 SER A 108      -3.797   6.889   4.493  1.00  0.00           H  
ATOM   1729  HG  SER A 108      -5.096   5.124   5.542  1.00  0.00           H  
ATOM   1730  N   TRP A 109      -1.389   4.012   3.608  1.00  0.00           N  
ATOM   1731  CA  TRP A 109      -0.722   2.676   3.693  1.00  0.00           C  
ATOM   1732  C   TRP A 109       0.290   2.672   4.810  1.00  0.00           C  
ATOM   1733  O   TRP A 109       0.965   3.653   5.060  1.00  0.00           O  
ATOM   1734  CB  TRP A 109      -0.067   2.232   2.366  1.00  0.00           C  
ATOM   1735  CG  TRP A 109       1.124   3.034   1.933  1.00  0.00           C  
ATOM   1736  CD1 TRP A 109       1.156   3.762   0.797  1.00  0.00           C  
ATOM   1737  CD2 TRP A 109       2.467   3.141   2.525  1.00  0.00           C  
ATOM   1738  NE1 TRP A 109       2.412   4.319   0.648  1.00  0.00           N  
ATOM   1739  CE2 TRP A 109       3.255   3.974   1.684  1.00  0.00           C  
ATOM   1740  CE3 TRP A 109       3.078   2.621   3.693  1.00  0.00           C  
ATOM   1741  CZ2 TRP A 109       4.586   4.274   1.986  1.00  0.00           C  
ATOM   1742  CZ3 TRP A 109       4.414   2.929   3.991  1.00  0.00           C  
ATOM   1743  CH2 TRP A 109       5.162   3.750   3.141  1.00  0.00           C  
ATOM   1744  H   TRP A 109      -0.995   4.790   4.064  1.00  0.00           H  
ATOM   1745  HA  TRP A 109      -1.482   1.951   3.946  1.00  0.00           H  
ATOM   1746  HB2 TRP A 109       0.263   1.224   2.475  1.00  0.00           H  
ATOM   1747  HB3 TRP A 109      -0.810   2.265   1.588  1.00  0.00           H  
ATOM   1748  HD1 TRP A 109       0.328   3.885   0.115  1.00  0.00           H  
ATOM   1749  HE1 TRP A 109       2.689   4.897  -0.094  1.00  0.00           H  
ATOM   1750  HE3 TRP A 109       2.523   1.987   4.367  1.00  0.00           H  
ATOM   1751  HZ2 TRP A 109       5.172   4.905   1.329  1.00  0.00           H  
ATOM   1752  HZ3 TRP A 109       4.869   2.527   4.884  1.00  0.00           H  
ATOM   1753  HH2 TRP A 109       6.181   3.983   3.381  1.00  0.00           H  
ATOM   1754  N   THR A 110       0.393   1.563   5.495  1.00  0.00           N  
ATOM   1755  CA  THR A 110       1.365   1.476   6.617  1.00  0.00           C  
ATOM   1756  C   THR A 110       2.205   0.210   6.488  1.00  0.00           C  
ATOM   1757  O   THR A 110       1.721  -0.894   6.612  1.00  0.00           O  
ATOM   1758  CB  THR A 110       0.626   1.471   7.951  1.00  0.00           C  
ATOM   1759  OG1 THR A 110      -0.025   0.222   8.130  1.00  0.00           O  
ATOM   1760  CG2 THR A 110      -0.406   2.600   7.977  1.00  0.00           C  
ATOM   1761  H   THR A 110      -0.180   0.792   5.272  1.00  0.00           H  
ATOM   1762  HA  THR A 110       2.019   2.328   6.576  1.00  0.00           H  
ATOM   1763  HB  THR A 110       1.337   1.626   8.742  1.00  0.00           H  
ATOM   1764  HG1 THR A 110      -0.701   0.140   7.453  1.00  0.00           H  
ATOM   1765 HG21 THR A 110      -0.011   3.459   7.453  1.00  0.00           H  
ATOM   1766 HG22 THR A 110      -1.312   2.269   7.492  1.00  0.00           H  
ATOM   1767 HG23 THR A 110      -0.621   2.869   8.999  1.00  0.00           H  
ATOM   1768  N   ARG A 111       3.471   0.385   6.252  1.00  0.00           N  
ATOM   1769  CA  ARG A 111       4.396  -0.781   6.113  1.00  0.00           C  
ATOM   1770  C   ARG A 111       4.943  -1.140   7.490  1.00  0.00           C  
ATOM   1771  O   ARG A 111       5.452  -0.297   8.187  1.00  0.00           O  
ATOM   1772  CB  ARG A 111       5.540  -0.395   5.172  1.00  0.00           C  
ATOM   1773  CG  ARG A 111       5.031  -0.404   3.733  1.00  0.00           C  
ATOM   1774  CD  ARG A 111       6.102   0.163   2.803  1.00  0.00           C  
ATOM   1775  NE  ARG A 111       5.456   0.633   1.546  1.00  0.00           N  
ATOM   1776  CZ  ARG A 111       5.029  -0.232   0.666  1.00  0.00           C  
ATOM   1777  NH1 ARG A 111       5.774  -1.249   0.331  1.00  0.00           N  
ATOM   1778  NH2 ARG A 111       3.853  -0.079   0.121  1.00  0.00           N  
ATOM   1779  H   ARG A 111       3.819   1.299   6.177  1.00  0.00           H  
ATOM   1780  HA  ARG A 111       3.862  -1.627   5.711  1.00  0.00           H  
ATOM   1781  HB2 ARG A 111       5.893   0.597   5.420  1.00  0.00           H  
ATOM   1782  HB3 ARG A 111       6.348  -1.101   5.270  1.00  0.00           H  
ATOM   1783  HG2 ARG A 111       4.798  -1.418   3.440  1.00  0.00           H  
ATOM   1784  HG3 ARG A 111       4.142   0.204   3.665  1.00  0.00           H  
ATOM   1785  HD2 ARG A 111       6.597   0.992   3.287  1.00  0.00           H  
ATOM   1786  HD3 ARG A 111       6.825  -0.605   2.573  1.00  0.00           H  
ATOM   1787  HE  ARG A 111       5.344   1.593   1.384  1.00  0.00           H  
ATOM   1788 HH11 ARG A 111       6.675  -1.368   0.748  1.00  0.00           H  
ATOM   1789 HH12 ARG A 111       5.445  -1.910  -0.343  1.00  0.00           H  
ATOM   1790 HH21 ARG A 111       3.281   0.701   0.377  1.00  0.00           H  
ATOM   1791 HH22 ARG A 111       3.524  -0.740  -0.553  1.00  0.00           H  
ATOM   1792  N   GLU A 112       4.835  -2.379   7.897  1.00  0.00           N  
ATOM   1793  CA  GLU A 112       5.341  -2.758   9.247  1.00  0.00           C  
ATOM   1794  C   GLU A 112       6.269  -3.968   9.129  1.00  0.00           C  
ATOM   1795  O   GLU A 112       6.108  -4.804   8.273  1.00  0.00           O  
ATOM   1796  CB  GLU A 112       4.125  -3.060  10.157  1.00  0.00           C  
ATOM   1797  CG  GLU A 112       4.512  -3.925  11.371  1.00  0.00           C  
ATOM   1798  CD  GLU A 112       3.384  -3.889  12.404  1.00  0.00           C  
ATOM   1799  OE1 GLU A 112       2.245  -4.086  12.015  1.00  0.00           O  
ATOM   1800  OE2 GLU A 112       3.678  -3.663  13.566  1.00  0.00           O  
ATOM   1801  H   GLU A 112       4.418  -3.054   7.322  1.00  0.00           H  
ATOM   1802  HA  GLU A 112       5.899  -1.929   9.657  1.00  0.00           H  
ATOM   1803  HB2 GLU A 112       3.714  -2.127  10.511  1.00  0.00           H  
ATOM   1804  HB3 GLU A 112       3.375  -3.574   9.579  1.00  0.00           H  
ATOM   1805  HG2 GLU A 112       4.673  -4.944  11.050  1.00  0.00           H  
ATOM   1806  HG3 GLU A 112       5.418  -3.540  11.815  1.00  0.00           H  
ATOM   1807  N   LEU A 113       7.238  -4.043   9.996  1.00  0.00           N  
ATOM   1808  CA  LEU A 113       8.204  -5.176   9.977  1.00  0.00           C  
ATOM   1809  C   LEU A 113       7.919  -6.098  11.165  1.00  0.00           C  
ATOM   1810  O   LEU A 113       7.187  -5.742  12.070  1.00  0.00           O  
ATOM   1811  CB  LEU A 113       9.617  -4.595  10.103  1.00  0.00           C  
ATOM   1812  CG  LEU A 113      10.181  -4.152   8.743  1.00  0.00           C  
ATOM   1813  CD1 LEU A 113      10.741  -5.358   7.997  1.00  0.00           C  
ATOM   1814  CD2 LEU A 113       9.116  -3.461   7.896  1.00  0.00           C  
ATOM   1815  H   LEU A 113       7.336  -3.339  10.669  1.00  0.00           H  
ATOM   1816  HA  LEU A 113       8.113  -5.725   9.052  1.00  0.00           H  
ATOM   1817  HB2 LEU A 113       9.580  -3.740  10.748  1.00  0.00           H  
ATOM   1818  HB3 LEU A 113      10.271  -5.339  10.535  1.00  0.00           H  
ATOM   1819  HG  LEU A 113      10.973  -3.453   8.913  1.00  0.00           H  
ATOM   1820 HD11 LEU A 113      10.007  -6.148   7.988  1.00  0.00           H  
ATOM   1821 HD12 LEU A 113      10.982  -5.075   6.985  1.00  0.00           H  
ATOM   1822 HD13 LEU A 113      11.635  -5.703   8.497  1.00  0.00           H  
ATOM   1823 HD21 LEU A 113       8.750  -2.593   8.425  1.00  0.00           H  
ATOM   1824 HD22 LEU A 113       9.552  -3.159   6.963  1.00  0.00           H  
ATOM   1825 HD23 LEU A 113       8.305  -4.142   7.715  1.00  0.00           H  
ATOM   1826  N   THR A 114       8.492  -7.275  11.172  1.00  0.00           N  
ATOM   1827  CA  THR A 114       8.254  -8.217  12.306  1.00  0.00           C  
ATOM   1828  C   THR A 114       9.400  -9.229  12.389  1.00  0.00           C  
ATOM   1829  O   THR A 114       9.753  -9.862  11.414  1.00  0.00           O  
ATOM   1830  CB  THR A 114       6.933  -8.957  12.087  1.00  0.00           C  
ATOM   1831  OG1 THR A 114       5.900  -8.014  11.840  1.00  0.00           O  
ATOM   1832  CG2 THR A 114       6.592  -9.776  13.333  1.00  0.00           C  
ATOM   1833  H   THR A 114       9.078  -7.538  10.432  1.00  0.00           H  
ATOM   1834  HA  THR A 114       8.203  -7.659  13.229  1.00  0.00           H  
ATOM   1835  HB  THR A 114       7.026  -9.619  11.242  1.00  0.00           H  
ATOM   1836  HG1 THR A 114       5.246  -8.431  11.274  1.00  0.00           H  
ATOM   1837 HG21 THR A 114       7.048  -9.319  14.199  1.00  0.00           H  
ATOM   1838 HG22 THR A 114       5.520  -9.804  13.463  1.00  0.00           H  
ATOM   1839 HG23 THR A 114       6.968 -10.782  13.217  1.00  0.00           H  
ATOM   1840  N   ASN A 115       9.976  -9.381  13.555  1.00  0.00           N  
ATOM   1841  CA  ASN A 115      11.101 -10.348  13.735  1.00  0.00           C  
ATOM   1842  C   ASN A 115      12.269  -9.974  12.806  1.00  0.00           C  
ATOM   1843  O   ASN A 115      13.142  -9.215  13.186  1.00  0.00           O  
ATOM   1844  CB  ASN A 115      10.608 -11.772  13.444  1.00  0.00           C  
ATOM   1845  CG  ASN A 115       9.843 -12.304  14.658  1.00  0.00           C  
ATOM   1846  OD1 ASN A 115      10.313 -12.212  15.774  1.00  0.00           O  
ATOM   1847  ND2 ASN A 115       8.676 -12.861  14.485  1.00  0.00           N  
ATOM   1848  H   ASN A 115       9.665  -8.855  14.319  1.00  0.00           H  
ATOM   1849  HA  ASN A 115      11.443 -10.298  14.757  1.00  0.00           H  
ATOM   1850  HB2 ASN A 115       9.954 -11.758  12.584  1.00  0.00           H  
ATOM   1851  HB3 ASN A 115      11.453 -12.412  13.245  1.00  0.00           H  
ATOM   1852 HD21 ASN A 115       8.296 -12.935  13.585  1.00  0.00           H  
ATOM   1853 HD22 ASN A 115       8.178 -13.204  15.257  1.00  0.00           H  
ATOM   1854  N   ASP A 116      12.300 -10.493  11.600  1.00  0.00           N  
ATOM   1855  CA  ASP A 116      13.414 -10.160  10.666  1.00  0.00           C  
ATOM   1856  C   ASP A 116      13.079 -10.679   9.268  1.00  0.00           C  
ATOM   1857  O   ASP A 116      13.951 -11.083   8.522  1.00  0.00           O  
ATOM   1858  CB  ASP A 116      14.703 -10.822  11.155  1.00  0.00           C  
ATOM   1859  CG  ASP A 116      15.903  -9.963  10.755  1.00  0.00           C  
ATOM   1860  OD1 ASP A 116      15.862  -9.386   9.680  1.00  0.00           O  
ATOM   1861  OD2 ASP A 116      16.844  -9.896  11.529  1.00  0.00           O  
ATOM   1862  H   ASP A 116      11.592 -11.103  11.311  1.00  0.00           H  
ATOM   1863  HA  ASP A 116      13.549  -9.089  10.631  1.00  0.00           H  
ATOM   1864  HB2 ASP A 116      14.671 -10.920  12.231  1.00  0.00           H  
ATOM   1865  HB3 ASP A 116      14.795 -11.799  10.706  1.00  0.00           H  
ATOM   1866  N   GLY A 117      11.821 -10.670   8.910  1.00  0.00           N  
ATOM   1867  CA  GLY A 117      11.420 -11.163   7.558  1.00  0.00           C  
ATOM   1868  C   GLY A 117       9.908 -11.382   7.512  1.00  0.00           C  
ATOM   1869  O   GLY A 117       9.426 -12.349   6.956  1.00  0.00           O  
ATOM   1870  H   GLY A 117      11.140 -10.338   9.532  1.00  0.00           H  
ATOM   1871  HA2 GLY A 117      11.699 -10.430   6.814  1.00  0.00           H  
ATOM   1872  HA3 GLY A 117      11.920 -12.090   7.349  1.00  0.00           H  
ATOM   1873  N   GLU A 118       9.163 -10.481   8.082  1.00  0.00           N  
ATOM   1874  CA  GLU A 118       7.678 -10.602   8.070  1.00  0.00           C  
ATOM   1875  C   GLU A 118       7.099  -9.194   7.939  1.00  0.00           C  
ATOM   1876  O   GLU A 118       6.563  -8.633   8.877  1.00  0.00           O  
ATOM   1877  CB  GLU A 118       7.198 -11.251   9.370  1.00  0.00           C  
ATOM   1878  CG  GLU A 118       7.044 -12.759   9.162  1.00  0.00           C  
ATOM   1879  CD  GLU A 118       5.945 -13.291  10.083  1.00  0.00           C  
ATOM   1880  OE1 GLU A 118       6.072 -13.121  11.284  1.00  0.00           O  
ATOM   1881  OE2 GLU A 118       4.995 -13.861   9.571  1.00  0.00           O  
ATOM   1882  H   GLU A 118       9.584  -9.709   8.510  1.00  0.00           H  
ATOM   1883  HA  GLU A 118       7.376 -11.204   7.223  1.00  0.00           H  
ATOM   1884  HB2 GLU A 118       7.920 -11.066  10.152  1.00  0.00           H  
ATOM   1885  HB3 GLU A 118       6.245 -10.829   9.652  1.00  0.00           H  
ATOM   1886  HG2 GLU A 118       6.779 -12.955   8.133  1.00  0.00           H  
ATOM   1887  HG3 GLU A 118       7.976 -13.252   9.394  1.00  0.00           H  
ATOM   1888  N   LEU A 119       7.249  -8.610   6.783  1.00  0.00           N  
ATOM   1889  CA  LEU A 119       6.767  -7.219   6.555  1.00  0.00           C  
ATOM   1890  C   LEU A 119       5.264  -7.197   6.237  1.00  0.00           C  
ATOM   1891  O   LEU A 119       4.858  -7.511   5.140  1.00  0.00           O  
ATOM   1892  CB  LEU A 119       7.552  -6.644   5.372  1.00  0.00           C  
ATOM   1893  CG  LEU A 119       7.438  -5.117   5.342  1.00  0.00           C  
ATOM   1894  CD1 LEU A 119       8.797  -4.499   4.998  1.00  0.00           C  
ATOM   1895  CD2 LEU A 119       6.415  -4.706   4.285  1.00  0.00           C  
ATOM   1896  H   LEU A 119       7.714  -9.083   6.062  1.00  0.00           H  
ATOM   1897  HA  LEU A 119       6.962  -6.627   7.432  1.00  0.00           H  
ATOM   1898  HB2 LEU A 119       8.589  -6.926   5.468  1.00  0.00           H  
ATOM   1899  HB3 LEU A 119       7.159  -7.051   4.454  1.00  0.00           H  
ATOM   1900  HG  LEU A 119       7.121  -4.763   6.305  1.00  0.00           H  
ATOM   1901 HD11 LEU A 119       9.564  -4.948   5.612  1.00  0.00           H  
ATOM   1902 HD12 LEU A 119       9.020  -4.676   3.958  1.00  0.00           H  
ATOM   1903 HD13 LEU A 119       8.766  -3.435   5.181  1.00  0.00           H  
ATOM   1904 HD21 LEU A 119       6.434  -5.420   3.474  1.00  0.00           H  
ATOM   1905 HD22 LEU A 119       5.431  -4.688   4.727  1.00  0.00           H  
ATOM   1906 HD23 LEU A 119       6.662  -3.726   3.909  1.00  0.00           H  
ATOM   1907  N   ILE A 120       4.435  -6.800   7.178  1.00  0.00           N  
ATOM   1908  CA  ILE A 120       2.965  -6.732   6.897  1.00  0.00           C  
ATOM   1909  C   ILE A 120       2.644  -5.327   6.387  1.00  0.00           C  
ATOM   1910  O   ILE A 120       2.734  -4.357   7.109  1.00  0.00           O  
ATOM   1911  CB  ILE A 120       2.169  -7.065   8.166  1.00  0.00           C  
ATOM   1912  CG1 ILE A 120       2.394  -5.999   9.247  1.00  0.00           C  
ATOM   1913  CG2 ILE A 120       2.640  -8.417   8.689  1.00  0.00           C  
ATOM   1914  CD1 ILE A 120       1.199  -5.043   9.272  1.00  0.00           C  
ATOM   1915  H   ILE A 120       4.782  -6.526   8.054  1.00  0.00           H  
ATOM   1916  HA  ILE A 120       2.721  -7.445   6.122  1.00  0.00           H  
ATOM   1917  HB  ILE A 120       1.117  -7.124   7.923  1.00  0.00           H  
ATOM   1918 HG12 ILE A 120       2.495  -6.475  10.213  1.00  0.00           H  
ATOM   1919 HG13 ILE A 120       3.292  -5.447   9.023  1.00  0.00           H  
ATOM   1920 HG21 ILE A 120       2.900  -9.051   7.855  1.00  0.00           H  
ATOM   1921 HG22 ILE A 120       3.507  -8.273   9.317  1.00  0.00           H  
ATOM   1922 HG23 ILE A 120       1.850  -8.875   9.261  1.00  0.00           H  
ATOM   1923 HD11 ILE A 120       0.881  -4.838   8.260  1.00  0.00           H  
ATOM   1924 HD12 ILE A 120       0.386  -5.498   9.818  1.00  0.00           H  
ATOM   1925 HD13 ILE A 120       1.484  -4.120   9.754  1.00  0.00           H  
ATOM   1926  N   LEU A 121       2.320  -5.214   5.130  1.00  0.00           N  
ATOM   1927  CA  LEU A 121       2.057  -3.878   4.537  1.00  0.00           C  
ATOM   1928  C   LEU A 121       0.567  -3.717   4.176  1.00  0.00           C  
ATOM   1929  O   LEU A 121       0.005  -4.469   3.402  1.00  0.00           O  
ATOM   1930  CB  LEU A 121       2.987  -3.740   3.305  1.00  0.00           C  
ATOM   1931  CG  LEU A 121       2.642  -2.539   2.405  1.00  0.00           C  
ATOM   1932  CD1 LEU A 121       1.503  -2.916   1.461  1.00  0.00           C  
ATOM   1933  CD2 LEU A 121       2.228  -1.326   3.234  1.00  0.00           C  
ATOM   1934  H   LEU A 121       2.287  -6.009   4.566  1.00  0.00           H  
ATOM   1935  HA  LEU A 121       2.324  -3.119   5.256  1.00  0.00           H  
ATOM   1936  HB2 LEU A 121       4.004  -3.623   3.653  1.00  0.00           H  
ATOM   1937  HB3 LEU A 121       2.927  -4.645   2.720  1.00  0.00           H  
ATOM   1938  HG  LEU A 121       3.517  -2.284   1.822  1.00  0.00           H  
ATOM   1939 HD11 LEU A 121       1.524  -3.981   1.282  1.00  0.00           H  
ATOM   1940 HD12 LEU A 121       0.560  -2.644   1.911  1.00  0.00           H  
ATOM   1941 HD13 LEU A 121       1.622  -2.391   0.526  1.00  0.00           H  
ATOM   1942 HD21 LEU A 121       2.716  -1.363   4.192  1.00  0.00           H  
ATOM   1943 HD22 LEU A 121       2.509  -0.423   2.718  1.00  0.00           H  
ATOM   1944 HD23 LEU A 121       1.169  -1.345   3.373  1.00  0.00           H  
ATOM   1945  N   THR A 122      -0.057  -2.716   4.752  1.00  0.00           N  
ATOM   1946  CA  THR A 122      -1.501  -2.423   4.499  1.00  0.00           C  
ATOM   1947  C   THR A 122      -1.610  -1.206   3.580  1.00  0.00           C  
ATOM   1948  O   THR A 122      -0.709  -0.408   3.496  1.00  0.00           O  
ATOM   1949  CB  THR A 122      -2.167  -2.068   5.822  1.00  0.00           C  
ATOM   1950  OG1 THR A 122      -1.946  -3.107   6.765  1.00  0.00           O  
ATOM   1951  CG2 THR A 122      -3.666  -1.866   5.613  1.00  0.00           C  
ATOM   1952  H   THR A 122       0.440  -2.142   5.364  1.00  0.00           H  
ATOM   1953  HA  THR A 122      -1.996  -3.273   4.061  1.00  0.00           H  
ATOM   1954  HB  THR A 122      -1.740  -1.152   6.183  1.00  0.00           H  
ATOM   1955  HG1 THR A 122      -2.284  -2.813   7.614  1.00  0.00           H  
ATOM   1956 HG21 THR A 122      -4.049  -2.647   4.975  1.00  0.00           H  
ATOM   1957 HG22 THR A 122      -4.169  -1.897   6.568  1.00  0.00           H  
ATOM   1958 HG23 THR A 122      -3.834  -0.904   5.149  1.00  0.00           H  
ATOM   1959  N   MET A 123      -2.721  -1.037   2.927  1.00  0.00           N  
ATOM   1960  CA  MET A 123      -2.896   0.155   2.042  1.00  0.00           C  
ATOM   1961  C   MET A 123      -4.382   0.412   1.836  1.00  0.00           C  
ATOM   1962  O   MET A 123      -5.007  -0.151   0.958  1.00  0.00           O  
ATOM   1963  CB  MET A 123      -2.219  -0.079   0.700  1.00  0.00           C  
ATOM   1964  CG  MET A 123      -2.258   1.223  -0.115  1.00  0.00           C  
ATOM   1965  SD  MET A 123      -3.556   1.133  -1.373  1.00  0.00           S  
ATOM   1966  CE  MET A 123      -2.934  -0.340  -2.210  1.00  0.00           C  
ATOM   1967  H   MET A 123      -3.451  -1.679   3.038  1.00  0.00           H  
ATOM   1968  HA  MET A 123      -2.449   1.013   2.511  1.00  0.00           H  
ATOM   1969  HB2 MET A 123      -1.190  -0.366   0.867  1.00  0.00           H  
ATOM   1970  HB3 MET A 123      -2.733  -0.863   0.170  1.00  0.00           H  
ATOM   1971  HG2 MET A 123      -2.457   2.058   0.544  1.00  0.00           H  
ATOM   1972  HG3 MET A 123      -1.304   1.370  -0.591  1.00  0.00           H  
ATOM   1973  HE1 MET A 123      -1.860  -0.389  -2.092  1.00  0.00           H  
ATOM   1974  HE2 MET A 123      -3.381  -1.218  -1.770  1.00  0.00           H  
ATOM   1975  HE3 MET A 123      -3.188  -0.293  -3.257  1.00  0.00           H  
ATOM   1976  N   THR A 124      -4.949   1.251   2.656  1.00  0.00           N  
ATOM   1977  CA  THR A 124      -6.410   1.542   2.545  1.00  0.00           C  
ATOM   1978  C   THR A 124      -6.700   2.346   1.294  1.00  0.00           C  
ATOM   1979  O   THR A 124      -5.807   2.834   0.626  1.00  0.00           O  
ATOM   1980  CB  THR A 124      -6.935   2.313   3.779  1.00  0.00           C  
ATOM   1981  OG1 THR A 124      -6.835   3.718   3.568  1.00  0.00           O  
ATOM   1982  CG2 THR A 124      -6.152   1.946   5.043  1.00  0.00           C  
ATOM   1983  H   THR A 124      -4.415   1.676   3.356  1.00  0.00           H  
ATOM   1984  HA  THR A 124      -6.940   0.612   2.462  1.00  0.00           H  
ATOM   1985  HB  THR A 124      -7.968   2.046   3.925  1.00  0.00           H  
ATOM   1986  HG1 THR A 124      -7.580   3.990   3.027  1.00  0.00           H  
ATOM   1987 HG21 THR A 124      -5.655   1.000   4.894  1.00  0.00           H  
ATOM   1988 HG22 THR A 124      -5.417   2.713   5.243  1.00  0.00           H  
ATOM   1989 HG23 THR A 124      -6.832   1.871   5.877  1.00  0.00           H  
ATOM   1990  N   ALA A 125      -7.961   2.485   0.982  1.00  0.00           N  
ATOM   1991  CA  ALA A 125      -8.338   3.266  -0.230  1.00  0.00           C  
ATOM   1992  C   ALA A 125      -9.852   3.410  -0.374  1.00  0.00           C  
ATOM   1993  O   ALA A 125     -10.538   2.503  -0.799  1.00  0.00           O  
ATOM   1994  CB  ALA A 125      -7.789   2.574  -1.473  1.00  0.00           C  
ATOM   1995  H   ALA A 125      -8.651   2.075   1.553  1.00  0.00           H  
ATOM   1996  HA  ALA A 125      -7.907   4.234  -0.146  1.00  0.00           H  
ATOM   1997  HB1 ALA A 125      -6.857   2.088  -1.231  1.00  0.00           H  
ATOM   1998  HB2 ALA A 125      -8.501   1.839  -1.816  1.00  0.00           H  
ATOM   1999  HB3 ALA A 125      -7.626   3.306  -2.249  1.00  0.00           H  
ATOM   2000  N   ASP A 126     -10.381   4.565  -0.066  1.00  0.00           N  
ATOM   2001  CA  ASP A 126     -11.854   4.778  -0.212  1.00  0.00           C  
ATOM   2002  C   ASP A 126     -12.599   3.860   0.764  1.00  0.00           C  
ATOM   2003  O   ASP A 126     -13.689   3.403   0.484  1.00  0.00           O  
ATOM   2004  CB  ASP A 126     -12.282   4.460  -1.651  1.00  0.00           C  
ATOM   2005  CG  ASP A 126     -12.824   5.723  -2.329  1.00  0.00           C  
ATOM   2006  OD1 ASP A 126     -12.033   6.441  -2.917  1.00  0.00           O  
ATOM   2007  OD2 ASP A 126     -14.021   5.948  -2.247  1.00  0.00           O  
ATOM   2008  H   ASP A 126      -9.807   5.300   0.242  1.00  0.00           H  
ATOM   2009  HA  ASP A 126     -12.085   5.806   0.018  1.00  0.00           H  
ATOM   2010  HB2 ASP A 126     -11.426   4.097  -2.199  1.00  0.00           H  
ATOM   2011  HB3 ASP A 126     -13.049   3.701  -1.641  1.00  0.00           H  
ATOM   2012  N   ASP A 127     -11.994   3.610   1.906  1.00  0.00           N  
ATOM   2013  CA  ASP A 127     -12.587   2.740   2.990  1.00  0.00           C  
ATOM   2014  C   ASP A 127     -12.134   1.288   2.832  1.00  0.00           C  
ATOM   2015  O   ASP A 127     -12.406   0.464   3.687  1.00  0.00           O  
ATOM   2016  CB  ASP A 127     -14.122   2.799   3.007  1.00  0.00           C  
ATOM   2017  CG  ASP A 127     -14.630   2.550   4.428  1.00  0.00           C  
ATOM   2018  OD1 ASP A 127     -14.711   1.395   4.813  1.00  0.00           O  
ATOM   2019  OD2 ASP A 127     -14.927   3.518   5.108  1.00  0.00           O  
ATOM   2020  H   ASP A 127     -11.118   4.006   2.057  1.00  0.00           H  
ATOM   2021  HA  ASP A 127     -12.221   3.101   3.942  1.00  0.00           H  
ATOM   2022  HB2 ASP A 127     -14.447   3.774   2.673  1.00  0.00           H  
ATOM   2023  HB3 ASP A 127     -14.517   2.042   2.347  1.00  0.00           H  
ATOM   2024  N   VAL A 128     -11.433   0.960   1.773  1.00  0.00           N  
ATOM   2025  CA  VAL A 128     -10.960  -0.433   1.606  1.00  0.00           C  
ATOM   2026  C   VAL A 128      -9.639  -0.580   2.359  1.00  0.00           C  
ATOM   2027  O   VAL A 128      -9.109   0.381   2.875  1.00  0.00           O  
ATOM   2028  CB  VAL A 128     -10.753  -0.735   0.110  1.00  0.00           C  
ATOM   2029  CG1 VAL A 128     -12.005  -0.342  -0.681  1.00  0.00           C  
ATOM   2030  CG2 VAL A 128      -9.556   0.044  -0.440  1.00  0.00           C  
ATOM   2031  H   VAL A 128     -11.203   1.626   1.098  1.00  0.00           H  
ATOM   2032  HA  VAL A 128     -11.686  -1.116   2.018  1.00  0.00           H  
ATOM   2033  HB  VAL A 128     -10.571  -1.782  -0.008  1.00  0.00           H  
ATOM   2034 HG11 VAL A 128     -12.869  -0.397  -0.040  1.00  0.00           H  
ATOM   2035 HG12 VAL A 128     -11.895   0.668  -1.048  1.00  0.00           H  
ATOM   2036 HG13 VAL A 128     -12.130  -1.014  -1.515  1.00  0.00           H  
ATOM   2037 HG21 VAL A 128      -9.386   0.902   0.180  1.00  0.00           H  
ATOM   2038 HG22 VAL A 128      -8.680  -0.586  -0.431  1.00  0.00           H  
ATOM   2039 HG23 VAL A 128      -9.762   0.364  -1.450  1.00  0.00           H  
ATOM   2040  N   VAL A 129      -9.106  -1.762   2.401  1.00  0.00           N  
ATOM   2041  CA  VAL A 129      -7.806  -1.972   3.087  1.00  0.00           C  
ATOM   2042  C   VAL A 129      -7.125  -3.214   2.512  1.00  0.00           C  
ATOM   2043  O   VAL A 129      -7.583  -4.326   2.670  1.00  0.00           O  
ATOM   2044  CB  VAL A 129      -8.038  -2.049   4.615  1.00  0.00           C  
ATOM   2045  CG1 VAL A 129      -7.135  -3.105   5.292  1.00  0.00           C  
ATOM   2046  CG2 VAL A 129      -7.743  -0.665   5.220  1.00  0.00           C  
ATOM   2047  H   VAL A 129      -9.556  -2.508   1.970  1.00  0.00           H  
ATOM   2048  HA  VAL A 129      -7.177  -1.129   2.875  1.00  0.00           H  
ATOM   2049  HB  VAL A 129      -9.071  -2.290   4.792  1.00  0.00           H  
ATOM   2050 HG11 VAL A 129      -6.142  -3.055   4.867  1.00  0.00           H  
ATOM   2051 HG12 VAL A 129      -7.082  -2.912   6.352  1.00  0.00           H  
ATOM   2052 HG13 VAL A 129      -7.547  -4.091   5.125  1.00  0.00           H  
ATOM   2053 HG21 VAL A 129      -7.593   0.048   4.427  1.00  0.00           H  
ATOM   2054 HG22 VAL A 129      -8.577  -0.350   5.826  1.00  0.00           H  
ATOM   2055 HG23 VAL A 129      -6.851  -0.711   5.826  1.00  0.00           H  
ATOM   2056  N   CYS A 130      -6.020  -3.002   1.857  1.00  0.00           N  
ATOM   2057  CA  CYS A 130      -5.259  -4.136   1.261  1.00  0.00           C  
ATOM   2058  C   CYS A 130      -4.187  -4.584   2.254  1.00  0.00           C  
ATOM   2059  O   CYS A 130      -3.091  -4.056   2.277  1.00  0.00           O  
ATOM   2060  CB  CYS A 130      -4.593  -3.678  -0.039  1.00  0.00           C  
ATOM   2061  SG  CYS A 130      -4.311  -5.109  -1.110  1.00  0.00           S  
ATOM   2062  H   CYS A 130      -5.685  -2.082   1.769  1.00  0.00           H  
ATOM   2063  HA  CYS A 130      -5.931  -4.957   1.055  1.00  0.00           H  
ATOM   2064  HB2 CYS A 130      -5.236  -2.972  -0.543  1.00  0.00           H  
ATOM   2065  HB3 CYS A 130      -3.648  -3.206   0.188  1.00  0.00           H  
ATOM   2066  HG  CYS A 130      -3.901  -4.798  -1.919  1.00  0.00           H  
ATOM   2067  N   THR A 131      -4.505  -5.543   3.084  1.00  0.00           N  
ATOM   2068  CA  THR A 131      -3.520  -6.025   4.095  1.00  0.00           C  
ATOM   2069  C   THR A 131      -2.961  -7.380   3.674  1.00  0.00           C  
ATOM   2070  O   THR A 131      -3.699  -8.311   3.413  1.00  0.00           O  
ATOM   2071  CB  THR A 131      -4.219  -6.186   5.444  1.00  0.00           C  
ATOM   2072  OG1 THR A 131      -5.274  -5.239   5.546  1.00  0.00           O  
ATOM   2073  CG2 THR A 131      -3.214  -5.960   6.575  1.00  0.00           C  
ATOM   2074  H   THR A 131      -5.400  -5.940   3.049  1.00  0.00           H  
ATOM   2075  HA  THR A 131      -2.711  -5.313   4.189  1.00  0.00           H  
ATOM   2076  HB  THR A 131      -4.621  -7.187   5.519  1.00  0.00           H  
ATOM   2077  HG1 THR A 131      -5.711  -5.372   6.390  1.00  0.00           H  
ATOM   2078 HG21 THR A 131      -2.220  -6.193   6.224  1.00  0.00           H  
ATOM   2079 HG22 THR A 131      -3.253  -4.928   6.890  1.00  0.00           H  
ATOM   2080 HG23 THR A 131      -3.461  -6.601   7.408  1.00  0.00           H  
ATOM   2081  N   ARG A 132      -1.662  -7.500   3.626  1.00  0.00           N  
ATOM   2082  CA  ARG A 132      -1.046  -8.806   3.243  1.00  0.00           C  
ATOM   2083  C   ARG A 132       0.354  -8.894   3.837  1.00  0.00           C  
ATOM   2084  O   ARG A 132       1.150  -7.982   3.719  1.00  0.00           O  
ATOM   2085  CB  ARG A 132      -0.975  -8.966   1.715  1.00  0.00           C  
ATOM   2086  CG  ARG A 132      -0.764  -7.617   1.022  1.00  0.00           C  
ATOM   2087  CD  ARG A 132      -0.410  -7.857  -0.445  1.00  0.00           C  
ATOM   2088  NE  ARG A 132      -0.510  -6.576  -1.199  1.00  0.00           N  
ATOM   2089  CZ  ARG A 132      -0.497  -6.584  -2.504  1.00  0.00           C  
ATOM   2090  NH1 ARG A 132      -1.393  -7.267  -3.161  1.00  0.00           N  
ATOM   2091  NH2 ARG A 132       0.413  -5.908  -3.151  1.00  0.00           N  
ATOM   2092  H   ARG A 132      -1.088  -6.733   3.854  1.00  0.00           H  
ATOM   2093  HA  ARG A 132      -1.646  -9.606   3.653  1.00  0.00           H  
ATOM   2094  HB2 ARG A 132      -0.156  -9.622   1.465  1.00  0.00           H  
ATOM   2095  HB3 ARG A 132      -1.896  -9.400   1.366  1.00  0.00           H  
ATOM   2096  HG2 ARG A 132      -1.671  -7.035   1.085  1.00  0.00           H  
ATOM   2097  HG3 ARG A 132       0.038  -7.086   1.503  1.00  0.00           H  
ATOM   2098  HD2 ARG A 132       0.596  -8.240  -0.513  1.00  0.00           H  
ATOM   2099  HD3 ARG A 132      -1.096  -8.577  -0.865  1.00  0.00           H  
ATOM   2100  HE  ARG A 132      -0.586  -5.727  -0.714  1.00  0.00           H  
ATOM   2101 HH11 ARG A 132      -2.090  -7.785  -2.665  1.00  0.00           H  
ATOM   2102 HH12 ARG A 132      -1.383  -7.273  -4.161  1.00  0.00           H  
ATOM   2103 HH21 ARG A 132       1.100  -5.384  -2.647  1.00  0.00           H  
ATOM   2104 HH22 ARG A 132       0.423  -5.914  -4.151  1.00  0.00           H  
ATOM   2105  N   VAL A 133       0.655  -9.992   4.481  1.00  0.00           N  
ATOM   2106  CA  VAL A 133       1.999 -10.158   5.095  1.00  0.00           C  
ATOM   2107  C   VAL A 133       3.022 -10.405   3.993  1.00  0.00           C  
ATOM   2108  O   VAL A 133       2.701 -10.883   2.929  1.00  0.00           O  
ATOM   2109  CB  VAL A 133       1.967 -11.350   6.068  1.00  0.00           C  
ATOM   2110  CG1 VAL A 133       3.383 -11.680   6.559  1.00  0.00           C  
ATOM   2111  CG2 VAL A 133       1.088 -10.995   7.268  1.00  0.00           C  
ATOM   2112  H   VAL A 133      -0.009 -10.711   4.559  1.00  0.00           H  
ATOM   2113  HA  VAL A 133       2.266  -9.262   5.633  1.00  0.00           H  
ATOM   2114  HB  VAL A 133       1.555 -12.212   5.566  1.00  0.00           H  
ATOM   2115 HG11 VAL A 133       3.884 -10.769   6.847  1.00  0.00           H  
ATOM   2116 HG12 VAL A 133       3.324 -12.345   7.406  1.00  0.00           H  
ATOM   2117 HG13 VAL A 133       3.935 -12.158   5.761  1.00  0.00           H  
ATOM   2118 HG21 VAL A 133       1.099  -9.925   7.418  1.00  0.00           H  
ATOM   2119 HG22 VAL A 133       0.076 -11.322   7.082  1.00  0.00           H  
ATOM   2120 HG23 VAL A 133       1.469 -11.486   8.151  1.00  0.00           H  
ATOM   2121  N   TYR A 134       4.255 -10.094   4.262  1.00  0.00           N  
ATOM   2122  CA  TYR A 134       5.324 -10.322   3.262  1.00  0.00           C  
ATOM   2123  C   TYR A 134       6.506 -10.988   3.949  1.00  0.00           C  
ATOM   2124  O   TYR A 134       6.556 -11.093   5.159  1.00  0.00           O  
ATOM   2125  CB  TYR A 134       5.833  -9.003   2.711  1.00  0.00           C  
ATOM   2126  CG  TYR A 134       4.818  -8.368   1.807  1.00  0.00           C  
ATOM   2127  CD1 TYR A 134       3.675  -7.783   2.351  1.00  0.00           C  
ATOM   2128  CD2 TYR A 134       5.034  -8.340   0.427  1.00  0.00           C  
ATOM   2129  CE1 TYR A 134       2.744  -7.169   1.518  1.00  0.00           C  
ATOM   2130  CE2 TYR A 134       4.102  -7.729  -0.411  1.00  0.00           C  
ATOM   2131  CZ  TYR A 134       2.953  -7.140   0.133  1.00  0.00           C  
ATOM   2132  OH  TYR A 134       2.032  -6.530  -0.693  1.00  0.00           O  
ATOM   2133  H   TYR A 134       4.480  -9.719   5.136  1.00  0.00           H  
ATOM   2134  HA  TYR A 134       4.952 -10.936   2.456  1.00  0.00           H  
ATOM   2135  HB2 TYR A 134       6.051  -8.339   3.524  1.00  0.00           H  
ATOM   2136  HB3 TYR A 134       6.734  -9.191   2.160  1.00  0.00           H  
ATOM   2137  HD1 TYR A 134       3.509  -7.809   3.416  1.00  0.00           H  
ATOM   2138  HD2 TYR A 134       5.918  -8.794   0.008  1.00  0.00           H  
ATOM   2139  HE1 TYR A 134       1.867  -6.717   1.945  1.00  0.00           H  
ATOM   2140  HE2 TYR A 134       4.272  -7.710  -1.475  1.00  0.00           H  
ATOM   2141  HH  TYR A 134       2.272  -5.604  -0.772  1.00  0.00           H  
ATOM   2142  N   VAL A 135       7.477 -11.382   3.184  1.00  0.00           N  
ATOM   2143  CA  VAL A 135       8.700 -11.982   3.760  1.00  0.00           C  
ATOM   2144  C   VAL A 135       9.863 -11.523   2.899  1.00  0.00           C  
ATOM   2145  O   VAL A 135       9.658 -11.063   1.799  1.00  0.00           O  
ATOM   2146  CB  VAL A 135       8.606 -13.490   3.748  1.00  0.00           C  
ATOM   2147  CG1 VAL A 135       9.859 -14.066   4.388  1.00  0.00           C  
ATOM   2148  CG2 VAL A 135       7.384 -13.914   4.551  1.00  0.00           C  
ATOM   2149  H   VAL A 135       7.418 -11.248   2.216  1.00  0.00           H  
ATOM   2150  HA  VAL A 135       8.830 -11.634   4.770  1.00  0.00           H  
ATOM   2151  HB  VAL A 135       8.525 -13.835   2.737  1.00  0.00           H  
ATOM   2152 HG11 VAL A 135      10.192 -13.404   5.171  1.00  0.00           H  
ATOM   2153 HG12 VAL A 135       9.637 -15.034   4.801  1.00  0.00           H  
ATOM   2154 HG13 VAL A 135      10.630 -14.154   3.639  1.00  0.00           H  
ATOM   2155 HG21 VAL A 135       6.500 -13.473   4.117  1.00  0.00           H  
ATOM   2156 HG22 VAL A 135       7.299 -14.988   4.535  1.00  0.00           H  
ATOM   2157 HG23 VAL A 135       7.492 -13.573   5.570  1.00  0.00           H  
ATOM   2158  N   ARG A 136      11.069 -11.618   3.370  1.00  0.00           N  
ATOM   2159  CA  ARG A 136      12.194 -11.143   2.518  1.00  0.00           C  
ATOM   2160  C   ARG A 136      12.605 -12.243   1.548  1.00  0.00           C  
ATOM   2161  O   ARG A 136      13.055 -13.304   1.934  1.00  0.00           O  
ATOM   2162  CB  ARG A 136      13.395 -10.704   3.355  1.00  0.00           C  
ATOM   2163  CG  ARG A 136      13.425  -9.176   3.437  1.00  0.00           C  
ATOM   2164  CD  ARG A 136      13.933  -8.744   4.814  1.00  0.00           C  
ATOM   2165  NE  ARG A 136      15.313  -9.267   5.020  1.00  0.00           N  
ATOM   2166  CZ  ARG A 136      16.208  -8.530   5.619  1.00  0.00           C  
ATOM   2167  NH1 ARG A 136      16.783  -7.551   4.977  1.00  0.00           N  
ATOM   2168  NH2 ARG A 136      16.528  -8.773   6.861  1.00  0.00           N  
ATOM   2169  H   ARG A 136      11.225 -11.985   4.263  1.00  0.00           H  
ATOM   2170  HA  ARG A 136      11.835 -10.298   1.945  1.00  0.00           H  
ATOM   2171  HB2 ARG A 136      13.324 -11.121   4.346  1.00  0.00           H  
ATOM   2172  HB3 ARG A 136      14.300 -11.046   2.877  1.00  0.00           H  
ATOM   2173  HG2 ARG A 136      14.081  -8.791   2.670  1.00  0.00           H  
ATOM   2174  HG3 ARG A 136      12.430  -8.789   3.283  1.00  0.00           H  
ATOM   2175  HD2 ARG A 136      13.945  -7.665   4.871  1.00  0.00           H  
ATOM   2176  HD3 ARG A 136      13.280  -9.137   5.579  1.00  0.00           H  
ATOM   2177  HE  ARG A 136      15.548 -10.166   4.706  1.00  0.00           H  
ATOM   2178 HH11 ARG A 136      16.538  -7.365   4.025  1.00  0.00           H  
ATOM   2179 HH12 ARG A 136      17.469  -6.986   5.436  1.00  0.00           H  
ATOM   2180 HH21 ARG A 136      16.087  -9.524   7.353  1.00  0.00           H  
ATOM   2181 HH22 ARG A 136      17.214  -8.209   7.320  1.00  0.00           H  
ATOM   2182  N   GLU A 137      12.441 -11.980   0.284  1.00  0.00           N  
ATOM   2183  CA  GLU A 137      12.800 -12.977  -0.765  1.00  0.00           C  
ATOM   2184  C   GLU A 137      14.272 -13.382  -0.626  1.00  0.00           C  
ATOM   2185  O   GLU A 137      15.121 -12.591  -1.002  1.00  0.00           O  
ATOM   2186  CB  GLU A 137      12.573 -12.362  -2.148  1.00  0.00           C  
ATOM   2187  CG  GLU A 137      12.470 -13.476  -3.191  1.00  0.00           C  
ATOM   2188  CD  GLU A 137      12.474 -12.865  -4.593  1.00  0.00           C  
ATOM   2189  OE1 GLU A 137      11.839 -11.838  -4.773  1.00  0.00           O  
ATOM   2190  OE2 GLU A 137      13.111 -13.434  -5.464  1.00  0.00           O  
ATOM   2191  OXT GLU A 137      14.523 -14.475  -0.146  1.00  0.00           O  
ATOM   2192  H   GLU A 137      12.069 -11.117   0.027  1.00  0.00           H  
ATOM   2193  HA  GLU A 137      12.174 -13.846  -0.656  1.00  0.00           H  
ATOM   2194  HB2 GLU A 137      11.657 -11.789  -2.139  1.00  0.00           H  
ATOM   2195  HB3 GLU A 137      13.401 -11.715  -2.395  1.00  0.00           H  
ATOM   2196  HG2 GLU A 137      13.311 -14.145  -3.087  1.00  0.00           H  
ATOM   2197  HG3 GLU A 137      11.552 -14.025  -3.042  1.00  0.00           H  
TER    2198      GLU A 137                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   1     -16.715  -0.394   8.444  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -15.395   0.227   8.801  1.00  0.00           C  
ATOM      3  C   PRO A   1     -15.374   1.709   8.374  1.00  0.00           C  
ATOM      4  O   PRO A   1     -16.416   2.331   8.266  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -14.293  -0.574   8.102  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -14.970  -1.691   7.317  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -16.472  -1.578   7.565  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -17.310   0.293   7.939  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -17.200  -0.700   9.313  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -15.254   0.166   9.871  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -13.738   0.058   7.437  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -13.630  -1.004   8.837  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -14.760  -1.577   6.262  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -14.617  -2.650   7.662  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -16.988  -1.447   6.625  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -16.828  -2.472   8.055  1.00  0.00           H  
ATOM     17  N   ASN A   2     -14.213   2.293   8.165  1.00  0.00           N  
ATOM     18  CA  ASN A   2     -14.166   3.746   7.788  1.00  0.00           C  
ATOM     19  C   ASN A   2     -13.210   3.999   6.631  1.00  0.00           C  
ATOM     20  O   ASN A   2     -12.685   5.082   6.486  1.00  0.00           O  
ATOM     21  CB  ASN A   2     -13.679   4.542   8.991  1.00  0.00           C  
ATOM     22  CG  ASN A   2     -14.753   4.542  10.079  1.00  0.00           C  
ATOM     23  OD1 ASN A   2     -14.561   3.978  11.138  1.00  0.00           O  
ATOM     24  ND2 ASN A   2     -15.885   5.155   9.863  1.00  0.00           N  
ATOM     25  H   ASN A   2     -13.381   1.791   8.283  1.00  0.00           H  
ATOM     26  HA  ASN A   2     -15.141   4.079   7.509  1.00  0.00           H  
ATOM     27  HB2 ASN A   2     -12.774   4.084   9.369  1.00  0.00           H  
ATOM     28  HB3 ASN A   2     -13.470   5.554   8.689  1.00  0.00           H  
ATOM     29 HD21 ASN A   2     -16.040   5.610   9.009  1.00  0.00           H  
ATOM     30 HD22 ASN A   2     -16.579   5.161  10.554  1.00  0.00           H  
ATOM     31  N   PHE A   3     -12.998   3.029   5.806  1.00  0.00           N  
ATOM     32  CA  PHE A   3     -12.071   3.209   4.655  1.00  0.00           C  
ATOM     33  C   PHE A   3     -12.841   3.664   3.410  1.00  0.00           C  
ATOM     34  O   PHE A   3     -12.253   4.142   2.457  1.00  0.00           O  
ATOM     35  CB  PHE A   3     -11.398   1.881   4.338  1.00  0.00           C  
ATOM     36  CG  PHE A   3     -10.638   1.341   5.531  1.00  0.00           C  
ATOM     37  CD1 PHE A   3     -11.311   0.886   6.678  1.00  0.00           C  
ATOM     38  CD2 PHE A   3      -9.252   1.219   5.451  1.00  0.00           C  
ATOM     39  CE1 PHE A   3     -10.602   0.308   7.723  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      -8.538   0.656   6.511  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      -9.222   0.190   7.648  1.00  0.00           C  
ATOM     42  H   PHE A   3     -13.454   2.183   5.938  1.00  0.00           H  
ATOM     43  HA  PHE A   3     -11.320   3.942   4.905  1.00  0.00           H  
ATOM     44  HB2 PHE A   3     -12.152   1.165   4.048  1.00  0.00           H  
ATOM     45  HB3 PHE A   3     -10.712   2.022   3.515  1.00  0.00           H  
ATOM     46  HD1 PHE A   3     -12.368   0.989   6.768  1.00  0.00           H  
ATOM     47  HD2 PHE A   3      -8.728   1.594   4.586  1.00  0.00           H  
ATOM     48  HE1 PHE A   3     -11.125  -0.041   8.597  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      -7.467   0.573   6.443  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      -8.688  -0.273   8.466  1.00  0.00           H  
ATOM     51  N   SER A   4     -14.142   3.506   3.397  1.00  0.00           N  
ATOM     52  CA  SER A   4     -14.935   3.913   2.197  1.00  0.00           C  
ATOM     53  C   SER A   4     -14.777   5.418   1.958  1.00  0.00           C  
ATOM     54  O   SER A   4     -15.285   6.228   2.712  1.00  0.00           O  
ATOM     55  CB  SER A   4     -16.413   3.587   2.421  1.00  0.00           C  
ATOM     56  OG  SER A   4     -16.973   4.523   3.333  1.00  0.00           O  
ATOM     57  H   SER A   4     -14.594   3.109   4.169  1.00  0.00           H  
ATOM     58  HA  SER A   4     -14.576   3.368   1.334  1.00  0.00           H  
ATOM     59  HB2 SER A   4     -16.940   3.646   1.483  1.00  0.00           H  
ATOM     60  HB3 SER A   4     -16.502   2.586   2.818  1.00  0.00           H  
ATOM     61  HG  SER A   4     -16.781   4.220   4.224  1.00  0.00           H  
ATOM     62  N   GLY A   5     -14.078   5.801   0.917  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -13.893   7.255   0.635  1.00  0.00           C  
ATOM     64  C   GLY A   5     -12.647   7.466  -0.211  1.00  0.00           C  
ATOM     65  O   GLY A   5     -11.707   6.697  -0.160  1.00  0.00           O  
ATOM     66  H   GLY A   5     -13.674   5.131   0.320  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -14.754   7.638   0.110  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -13.779   7.793   1.559  1.00  0.00           H  
ATOM     69  N   ASN A   6     -12.631   8.527  -0.959  1.00  0.00           N  
ATOM     70  CA  ASN A   6     -11.453   8.849  -1.796  1.00  0.00           C  
ATOM     71  C   ASN A   6     -10.409   9.443  -0.866  1.00  0.00           C  
ATOM     72  O   ASN A   6     -10.761  10.008   0.155  1.00  0.00           O  
ATOM     73  CB  ASN A   6     -11.867   9.861  -2.867  1.00  0.00           C  
ATOM     74  CG  ASN A   6     -11.280   9.461  -4.223  1.00  0.00           C  
ATOM     75  OD1 ASN A   6     -11.960   8.877  -5.043  1.00  0.00           O  
ATOM     76  ND2 ASN A   6     -10.039   9.751  -4.496  1.00  0.00           N  
ATOM     77  H   ASN A   6     -13.390   9.133  -0.946  1.00  0.00           H  
ATOM     78  HA  ASN A   6     -11.070   7.951  -2.250  1.00  0.00           H  
ATOM     79  HB2 ASN A   6     -12.945   9.881  -2.938  1.00  0.00           H  
ATOM     80  HB3 ASN A   6     -11.512  10.839  -2.593  1.00  0.00           H  
ATOM     81 HD21 ASN A   6      -9.489  10.219  -3.836  1.00  0.00           H  
ATOM     82 HD22 ASN A   6      -9.657   9.499  -5.363  1.00  0.00           H  
ATOM     83  N   TRP A   7      -9.139   9.289  -1.155  1.00  0.00           N  
ATOM     84  CA  TRP A   7      -8.125   9.825  -0.200  1.00  0.00           C  
ATOM     85  C   TRP A   7      -7.080  10.696  -0.867  1.00  0.00           C  
ATOM     86  O   TRP A   7      -6.523  10.363  -1.896  1.00  0.00           O  
ATOM     87  CB  TRP A   7      -7.424   8.658   0.465  1.00  0.00           C  
ATOM     88  CG  TRP A   7      -8.425   7.804   1.153  1.00  0.00           C  
ATOM     89  CD1 TRP A   7      -8.998   6.697   0.640  1.00  0.00           C  
ATOM     90  CD2 TRP A   7      -8.997   7.998   2.461  1.00  0.00           C  
ATOM     91  NE1 TRP A   7      -9.850   6.161   1.589  1.00  0.00           N  
ATOM     92  CE2 TRP A   7      -9.891   6.941   2.731  1.00  0.00           C  
ATOM     93  CE3 TRP A   7      -8.807   8.980   3.432  1.00  0.00           C  
ATOM     94  CZ2 TRP A   7     -10.580   6.866   3.943  1.00  0.00           C  
ATOM     95  CZ3 TRP A   7      -9.498   8.930   4.641  1.00  0.00           C  
ATOM     96  CH2 TRP A   7     -10.387   7.872   4.905  1.00  0.00           C  
ATOM     97  H   TRP A   7      -8.857   8.790  -1.962  1.00  0.00           H  
ATOM     98  HA  TRP A   7      -8.620  10.409   0.560  1.00  0.00           H  
ATOM     99  HB2 TRP A   7      -6.902   8.082  -0.270  1.00  0.00           H  
ATOM    100  HB3 TRP A   7      -6.723   9.031   1.183  1.00  0.00           H  
ATOM    101  HD1 TRP A   7      -8.807   6.290  -0.340  1.00  0.00           H  
ATOM    102  HE1 TRP A   7     -10.374   5.342   1.477  1.00  0.00           H  
ATOM    103  HE3 TRP A   7      -8.118   9.783   3.242  1.00  0.00           H  
ATOM    104  HZ2 TRP A   7     -11.250   6.040   4.139  1.00  0.00           H  
ATOM    105  HZ3 TRP A   7      -9.359   9.724   5.360  1.00  0.00           H  
ATOM    106  HH2 TRP A   7     -10.921   7.834   5.842  1.00  0.00           H  
ATOM    107  N   LYS A   8      -6.792  11.805  -0.242  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -5.755  12.719  -0.771  1.00  0.00           C  
ATOM    109  C   LYS A   8      -4.444  12.405  -0.049  1.00  0.00           C  
ATOM    110  O   LYS A   8      -4.455  11.861   1.042  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -6.152  14.179  -0.508  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -7.649  14.372  -0.775  1.00  0.00           C  
ATOM    113  CD  LYS A   8      -7.949  14.076  -2.245  1.00  0.00           C  
ATOM    114  CE  LYS A   8      -7.359  15.182  -3.122  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      -7.804  14.991  -4.531  1.00  0.00           N  
ATOM    116  H   LYS A   8      -7.252  12.027   0.597  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -5.643  12.551  -1.827  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -5.936  14.428   0.521  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -5.586  14.827  -1.159  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -8.214  13.697  -0.149  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -7.926  15.386  -0.548  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      -7.508  13.126  -2.514  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -9.014  14.031  -2.392  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      -7.698  16.143  -2.764  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      -6.281  15.141  -3.076  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      -7.812  13.976  -4.758  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      -8.762  15.377  -4.648  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      -7.149  15.485  -5.171  1.00  0.00           H  
ATOM    129  N   ILE A   9      -3.320  12.729  -0.639  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -2.018  12.431   0.028  1.00  0.00           C  
ATOM    131  C   ILE A   9      -1.760  13.471   1.129  1.00  0.00           C  
ATOM    132  O   ILE A   9      -2.064  14.639   0.986  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -0.887  12.387  -1.040  1.00  0.00           C  
ATOM    134  CG1 ILE A   9       0.055  11.212  -0.737  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -0.071  13.691  -1.096  1.00  0.00           C  
ATOM    136  CD1 ILE A   9       0.717  11.399   0.632  1.00  0.00           C  
ATOM    137  H   ILE A   9      -3.333  13.159  -1.519  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -2.091  11.459   0.503  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -1.338  12.225  -2.009  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -0.510  10.291  -0.738  1.00  0.00           H  
ATOM    141 HG13 ILE A   9       0.820  11.162  -1.498  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -0.727  14.518  -1.318  1.00  0.00           H  
ATOM    143 HG22 ILE A   9       0.405  13.856  -0.139  1.00  0.00           H  
ATOM    144 HG23 ILE A   9       0.684  13.611  -1.863  1.00  0.00           H  
ATOM    145 HD11 ILE A   9       0.656  12.437   0.926  1.00  0.00           H  
ATOM    146 HD12 ILE A   9       0.210  10.788   1.364  1.00  0.00           H  
ATOM    147 HD13 ILE A   9       1.752  11.104   0.573  1.00  0.00           H  
ATOM    148  N   ILE A  10      -1.207  13.031   2.219  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -0.920  13.935   3.359  1.00  0.00           C  
ATOM    150  C   ILE A  10       0.287  13.361   4.119  1.00  0.00           C  
ATOM    151  O   ILE A  10       0.210  12.309   4.717  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -2.182  14.005   4.246  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -3.229  14.896   3.560  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -1.870  14.585   5.632  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -4.209  14.033   2.756  1.00  0.00           C  
ATOM    156  H   ILE A  10      -0.977  12.089   2.291  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -0.683  14.918   2.990  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -2.582  13.014   4.359  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -3.775  15.452   4.308  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -2.733  15.586   2.894  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -1.319  15.505   5.522  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -2.797  14.779   6.154  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -1.283  13.875   6.195  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -3.982  12.989   2.906  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -5.215  14.232   3.087  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -4.125  14.272   1.707  1.00  0.00           H  
ATOM    167  N   ARG A  11       1.399  14.044   4.064  1.00  0.00           N  
ATOM    168  CA  ARG A  11       2.643  13.571   4.751  1.00  0.00           C  
ATOM    169  C   ARG A  11       3.097  12.241   4.146  1.00  0.00           C  
ATOM    170  O   ARG A  11       2.392  11.251   4.197  1.00  0.00           O  
ATOM    171  CB  ARG A  11       2.388  13.399   6.254  1.00  0.00           C  
ATOM    172  CG  ARG A  11       2.488  14.761   6.945  1.00  0.00           C  
ATOM    173  CD  ARG A  11       1.366  15.671   6.442  1.00  0.00           C  
ATOM    174  NE  ARG A  11       1.149  16.778   7.415  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       0.312  17.739   7.135  1.00  0.00           C  
ATOM    176  NH1 ARG A  11      -0.970  17.555   7.300  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       0.756  18.883   6.691  1.00  0.00           N  
ATOM    178  H   ARG A  11       1.421  14.872   3.552  1.00  0.00           H  
ATOM    179  HA  ARG A  11       3.423  14.305   4.607  1.00  0.00           H  
ATOM    180  HB2 ARG A  11       1.404  12.988   6.414  1.00  0.00           H  
ATOM    181  HB3 ARG A  11       3.128  12.733   6.671  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       2.395  14.630   8.014  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       3.443  15.211   6.719  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       1.640  16.082   5.481  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       0.458  15.097   6.340  1.00  0.00           H  
ATOM    186  HE  ARG A  11       1.636  16.785   8.266  1.00  0.00           H  
ATOM    187 HH11 ARG A  11      -1.310  16.679   7.640  1.00  0.00           H  
ATOM    188 HH12 ARG A  11      -1.612  18.292   7.085  1.00  0.00           H  
ATOM    189 HH21 ARG A  11       1.738  19.023   6.566  1.00  0.00           H  
ATOM    190 HH22 ARG A  11       0.114  19.619   6.477  1.00  0.00           H  
ATOM    191  N   SER A  12       4.275  12.215   3.570  1.00  0.00           N  
ATOM    192  CA  SER A  12       4.782  10.954   2.955  1.00  0.00           C  
ATOM    193  C   SER A  12       6.247  10.718   3.374  1.00  0.00           C  
ATOM    194  O   SER A  12       6.503  10.113   4.398  1.00  0.00           O  
ATOM    195  CB  SER A  12       4.658  11.050   1.429  1.00  0.00           C  
ATOM    196  OG  SER A  12       5.224   9.889   0.837  1.00  0.00           O  
ATOM    197  H   SER A  12       4.823  13.027   3.541  1.00  0.00           H  
ATOM    198  HA  SER A  12       4.183  10.128   3.308  1.00  0.00           H  
ATOM    199  HB2 SER A  12       3.619  11.118   1.154  1.00  0.00           H  
ATOM    200  HB3 SER A  12       5.175  11.934   1.082  1.00  0.00           H  
ATOM    201  HG  SER A  12       5.163   9.982  -0.117  1.00  0.00           H  
ATOM    202  N   GLU A  13       7.213  11.179   2.601  1.00  0.00           N  
ATOM    203  CA  GLU A  13       8.651  10.966   2.971  1.00  0.00           C  
ATOM    204  C   GLU A  13       8.915   9.474   3.211  1.00  0.00           C  
ATOM    205  O   GLU A  13       8.817   8.996   4.325  1.00  0.00           O  
ATOM    206  CB  GLU A  13       8.968  11.750   4.246  1.00  0.00           C  
ATOM    207  CG  GLU A  13      10.460  12.088   4.280  1.00  0.00           C  
ATOM    208  CD  GLU A  13      10.727  13.109   5.387  1.00  0.00           C  
ATOM    209  OE1 GLU A  13      10.600  14.292   5.118  1.00  0.00           O  
ATOM    210  OE2 GLU A  13      11.055  12.691   6.485  1.00  0.00           O  
ATOM    211  H   GLU A  13       6.996  11.663   1.780  1.00  0.00           H  
ATOM    212  HA  GLU A  13       9.283  11.317   2.168  1.00  0.00           H  
ATOM    213  HB2 GLU A  13       8.391  12.663   4.261  1.00  0.00           H  
ATOM    214  HB3 GLU A  13       8.718  11.151   5.109  1.00  0.00           H  
ATOM    215  HG2 GLU A  13      11.028  11.189   4.473  1.00  0.00           H  
ATOM    216  HG3 GLU A  13      10.756  12.505   3.329  1.00  0.00           H  
ATOM    217  N   ASN A  14       9.243   8.740   2.176  1.00  0.00           N  
ATOM    218  CA  ASN A  14       9.506   7.277   2.345  1.00  0.00           C  
ATOM    219  C   ASN A  14      10.051   6.670   1.046  1.00  0.00           C  
ATOM    220  O   ASN A  14      10.858   5.767   1.088  1.00  0.00           O  
ATOM    221  CB  ASN A  14       8.203   6.564   2.726  1.00  0.00           C  
ATOM    222  CG  ASN A  14       8.153   6.347   4.241  1.00  0.00           C  
ATOM    223  OD1 ASN A  14       7.244   6.808   4.902  1.00  0.00           O  
ATOM    224  ND2 ASN A  14       9.099   5.660   4.821  1.00  0.00           N  
ATOM    225  H   ASN A  14       9.313   9.152   1.291  1.00  0.00           H  
ATOM    226  HA  ASN A  14      10.228   7.131   3.133  1.00  0.00           H  
ATOM    227  HB2 ASN A  14       7.365   7.169   2.421  1.00  0.00           H  
ATOM    228  HB3 ASN A  14       8.157   5.607   2.228  1.00  0.00           H  
ATOM    229 HD21 ASN A  14       9.832   5.289   4.287  1.00  0.00           H  
ATOM    230 HD22 ASN A  14       9.076   5.515   5.790  1.00  0.00           H  
ATOM    231  N   PHE A  15       9.603   7.140  -0.103  1.00  0.00           N  
ATOM    232  CA  PHE A  15      10.076   6.569  -1.417  1.00  0.00           C  
ATOM    233  C   PHE A  15      11.600   6.397  -1.439  1.00  0.00           C  
ATOM    234  O   PHE A  15      12.096   5.358  -1.826  1.00  0.00           O  
ATOM    235  CB  PHE A  15       9.661   7.482  -2.576  1.00  0.00           C  
ATOM    236  CG  PHE A  15       9.669   6.683  -3.865  1.00  0.00           C  
ATOM    237  CD1 PHE A  15      10.879   6.210  -4.393  1.00  0.00           C  
ATOM    238  CD2 PHE A  15       8.467   6.403  -4.527  1.00  0.00           C  
ATOM    239  CE1 PHE A  15      10.883   5.463  -5.578  1.00  0.00           C  
ATOM    240  CE2 PHE A  15       8.474   5.653  -5.711  1.00  0.00           C  
ATOM    241  CZ  PHE A  15       9.683   5.183  -6.235  1.00  0.00           C  
ATOM    242  H   PHE A  15       8.938   7.856  -0.103  1.00  0.00           H  
ATOM    243  HA  PHE A  15       9.619   5.599  -1.559  1.00  0.00           H  
ATOM    244  HB2 PHE A  15       8.668   7.866  -2.395  1.00  0.00           H  
ATOM    245  HB3 PHE A  15      10.358   8.302  -2.657  1.00  0.00           H  
ATOM    246  HD1 PHE A  15      11.809   6.425  -3.892  1.00  0.00           H  
ATOM    247  HD2 PHE A  15       7.535   6.767  -4.128  1.00  0.00           H  
ATOM    248  HE1 PHE A  15      11.815   5.103  -5.985  1.00  0.00           H  
ATOM    249  HE2 PHE A  15       7.546   5.439  -6.219  1.00  0.00           H  
ATOM    250  HZ  PHE A  15       9.690   4.604  -7.147  1.00  0.00           H  
ATOM    251  N   GLU A  16      12.341   7.387  -1.028  1.00  0.00           N  
ATOM    252  CA  GLU A  16      13.826   7.246  -1.032  1.00  0.00           C  
ATOM    253  C   GLU A  16      14.219   6.263   0.056  1.00  0.00           C  
ATOM    254  O   GLU A  16      15.121   5.463  -0.112  1.00  0.00           O  
ATOM    255  CB  GLU A  16      14.490   8.601  -0.776  1.00  0.00           C  
ATOM    256  CG  GLU A  16      13.950   9.642  -1.765  1.00  0.00           C  
ATOM    257  CD  GLU A  16      13.636  10.945  -1.023  1.00  0.00           C  
ATOM    258  OE1 GLU A  16      14.570  11.667  -0.714  1.00  0.00           O  
ATOM    259  OE2 GLU A  16      12.468  11.197  -0.778  1.00  0.00           O  
ATOM    260  H   GLU A  16      11.925   8.210  -0.714  1.00  0.00           H  
ATOM    261  HA  GLU A  16      14.138   6.849  -1.986  1.00  0.00           H  
ATOM    262  HB2 GLU A  16      14.279   8.917   0.236  1.00  0.00           H  
ATOM    263  HB3 GLU A  16      15.558   8.507  -0.907  1.00  0.00           H  
ATOM    264  HG2 GLU A  16      14.693   9.832  -2.524  1.00  0.00           H  
ATOM    265  HG3 GLU A  16      13.049   9.271  -2.230  1.00  0.00           H  
ATOM    266  N   GLU A  17      13.519   6.288   1.158  1.00  0.00           N  
ATOM    267  CA  GLU A  17      13.809   5.324   2.255  1.00  0.00           C  
ATOM    268  C   GLU A  17      13.627   3.895   1.719  1.00  0.00           C  
ATOM    269  O   GLU A  17      14.155   2.949   2.266  1.00  0.00           O  
ATOM    270  CB  GLU A  17      12.833   5.567   3.403  1.00  0.00           C  
ATOM    271  CG  GLU A  17      13.237   4.722   4.609  1.00  0.00           C  
ATOM    272  CD  GLU A  17      12.818   5.435   5.896  1.00  0.00           C  
ATOM    273  OE1 GLU A  17      11.626   5.560   6.120  1.00  0.00           O  
ATOM    274  OE2 GLU A  17      13.698   5.843   6.637  1.00  0.00           O  
ATOM    275  H   GLU A  17      12.778   6.924   1.251  1.00  0.00           H  
ATOM    276  HA  GLU A  17      14.822   5.456   2.602  1.00  0.00           H  
ATOM    277  HB2 GLU A  17      12.843   6.613   3.672  1.00  0.00           H  
ATOM    278  HB3 GLU A  17      11.844   5.288   3.088  1.00  0.00           H  
ATOM    279  HG2 GLU A  17      12.749   3.760   4.553  1.00  0.00           H  
ATOM    280  HG3 GLU A  17      14.306   4.584   4.608  1.00  0.00           H  
ATOM    281  N   LEU A  18      12.884   3.743   0.643  1.00  0.00           N  
ATOM    282  CA  LEU A  18      12.659   2.400   0.054  1.00  0.00           C  
ATOM    283  C   LEU A  18      13.887   1.980  -0.717  1.00  0.00           C  
ATOM    284  O   LEU A  18      14.367   0.877  -0.572  1.00  0.00           O  
ATOM    285  CB  LEU A  18      11.479   2.438  -0.925  1.00  0.00           C  
ATOM    286  CG  LEU A  18      10.335   3.333  -0.440  1.00  0.00           C  
ATOM    287  CD1 LEU A  18       9.117   3.065  -1.312  1.00  0.00           C  
ATOM    288  CD2 LEU A  18       9.965   3.059   1.014  1.00  0.00           C  
ATOM    289  H   LEU A  18      12.474   4.514   0.220  1.00  0.00           H  
ATOM    290  HA  LEU A  18      12.472   1.691   0.834  1.00  0.00           H  
ATOM    291  HB2 LEU A  18      11.828   2.826  -1.871  1.00  0.00           H  
ATOM    292  HB3 LEU A  18      11.112   1.444  -1.071  1.00  0.00           H  
ATOM    293  HG  LEU A  18      10.628   4.349  -0.545  1.00  0.00           H  
ATOM    294 HD11 LEU A  18       9.068   2.010  -1.539  1.00  0.00           H  
ATOM    295 HD12 LEU A  18       8.226   3.362  -0.784  1.00  0.00           H  
ATOM    296 HD13 LEU A  18       9.203   3.628  -2.228  1.00  0.00           H  
ATOM    297 HD21 LEU A  18      10.861   2.982   1.612  1.00  0.00           H  
ATOM    298 HD22 LEU A  18       9.356   3.870   1.385  1.00  0.00           H  
ATOM    299 HD23 LEU A  18       9.410   2.139   1.070  1.00  0.00           H  
ATOM    300  N   LEU A  19      14.397   2.850  -1.540  1.00  0.00           N  
ATOM    301  CA  LEU A  19      15.604   2.492  -2.319  1.00  0.00           C  
ATOM    302  C   LEU A  19      16.862   2.674  -1.445  1.00  0.00           C  
ATOM    303  O   LEU A  19      17.972   2.443  -1.885  1.00  0.00           O  
ATOM    304  CB  LEU A  19      15.691   3.370  -3.576  1.00  0.00           C  
ATOM    305  CG  LEU A  19      14.371   3.337  -4.397  1.00  0.00           C  
ATOM    306  CD1 LEU A  19      13.596   2.017  -4.209  1.00  0.00           C  
ATOM    307  CD2 LEU A  19      13.481   4.514  -3.977  1.00  0.00           C  
ATOM    308  H   LEU A  19      13.989   3.734  -1.639  1.00  0.00           H  
ATOM    309  HA  LEU A  19      15.511   1.459  -2.617  1.00  0.00           H  
ATOM    310  HB2 LEU A  19      15.895   4.388  -3.281  1.00  0.00           H  
ATOM    311  HB3 LEU A  19      16.499   3.015  -4.195  1.00  0.00           H  
ATOM    312  HG  LEU A  19      14.614   3.443  -5.442  1.00  0.00           H  
ATOM    313 HD11 LEU A  19      14.292   1.192  -4.176  1.00  0.00           H  
ATOM    314 HD12 LEU A  19      13.041   2.056  -3.282  1.00  0.00           H  
ATOM    315 HD13 LEU A  19      12.912   1.879  -5.032  1.00  0.00           H  
ATOM    316 HD21 LEU A  19      13.919   5.021  -3.130  1.00  0.00           H  
ATOM    317 HD22 LEU A  19      13.393   5.206  -4.800  1.00  0.00           H  
ATOM    318 HD23 LEU A  19      12.498   4.152  -3.707  1.00  0.00           H  
ATOM    319  N   LYS A  20      16.691   3.082  -0.205  1.00  0.00           N  
ATOM    320  CA  LYS A  20      17.844   3.274   0.712  1.00  0.00           C  
ATOM    321  C   LYS A  20      17.930   2.082   1.675  1.00  0.00           C  
ATOM    322  O   LYS A  20      18.983   1.756   2.188  1.00  0.00           O  
ATOM    323  CB  LYS A  20      17.611   4.553   1.515  1.00  0.00           C  
ATOM    324  CG  LYS A  20      18.259   5.731   0.793  1.00  0.00           C  
ATOM    325  CD  LYS A  20      18.500   6.871   1.784  1.00  0.00           C  
ATOM    326  CE  LYS A  20      19.760   6.580   2.602  1.00  0.00           C  
ATOM    327  NZ  LYS A  20      19.728   7.374   3.863  1.00  0.00           N  
ATOM    328  H   LYS A  20      15.797   3.261   0.132  1.00  0.00           H  
ATOM    329  HA  LYS A  20      18.754   3.358   0.143  1.00  0.00           H  
ATOM    330  HB2 LYS A  20      16.548   4.728   1.605  1.00  0.00           H  
ATOM    331  HB3 LYS A  20      18.040   4.448   2.497  1.00  0.00           H  
ATOM    332  HG2 LYS A  20      19.200   5.416   0.367  1.00  0.00           H  
ATOM    333  HG3 LYS A  20      17.603   6.070   0.007  1.00  0.00           H  
ATOM    334  HD2 LYS A  20      18.628   7.797   1.242  1.00  0.00           H  
ATOM    335  HD3 LYS A  20      17.654   6.956   2.448  1.00  0.00           H  
ATOM    336  HE2 LYS A  20      19.799   5.527   2.841  1.00  0.00           H  
ATOM    337  HE3 LYS A  20      20.633   6.851   2.027  1.00  0.00           H  
ATOM    338  HZ1 LYS A  20      19.361   8.326   3.664  1.00  0.00           H  
ATOM    339  HZ2 LYS A  20      19.111   6.904   4.554  1.00  0.00           H  
ATOM    340  HZ3 LYS A  20      20.692   7.447   4.250  1.00  0.00           H  
ATOM    341  N   VAL A  21      16.818   1.439   1.921  1.00  0.00           N  
ATOM    342  CA  VAL A  21      16.786   0.276   2.844  1.00  0.00           C  
ATOM    343  C   VAL A  21      16.859  -1.015   2.030  1.00  0.00           C  
ATOM    344  O   VAL A  21      17.403  -2.010   2.472  1.00  0.00           O  
ATOM    345  CB  VAL A  21      15.486   0.325   3.645  1.00  0.00           C  
ATOM    346  CG1 VAL A  21      15.436   1.629   4.435  1.00  0.00           C  
ATOM    347  CG2 VAL A  21      14.277   0.258   2.705  1.00  0.00           C  
ATOM    348  H   VAL A  21      15.995   1.727   1.497  1.00  0.00           H  
ATOM    349  HA  VAL A  21      17.629   0.325   3.516  1.00  0.00           H  
ATOM    350  HB  VAL A  21      15.456  -0.505   4.322  1.00  0.00           H  
ATOM    351 HG11 VAL A  21      15.784   2.439   3.811  1.00  0.00           H  
ATOM    352 HG12 VAL A  21      14.420   1.822   4.744  1.00  0.00           H  
ATOM    353 HG13 VAL A  21      16.070   1.546   5.305  1.00  0.00           H  
ATOM    354 HG21 VAL A  21      14.577   0.510   1.702  1.00  0.00           H  
ATOM    355 HG22 VAL A  21      13.874  -0.742   2.713  1.00  0.00           H  
ATOM    356 HG23 VAL A  21      13.520   0.952   3.037  1.00  0.00           H  
ATOM    357  N   LEU A  22      16.341  -0.990   0.827  1.00  0.00           N  
ATOM    358  CA  LEU A  22      16.405  -2.193  -0.046  1.00  0.00           C  
ATOM    359  C   LEU A  22      17.885  -2.497  -0.349  1.00  0.00           C  
ATOM    360  O   LEU A  22      18.228  -3.577  -0.791  1.00  0.00           O  
ATOM    361  CB  LEU A  22      15.551  -1.940  -1.329  1.00  0.00           C  
ATOM    362  CG  LEU A  22      16.334  -1.356  -2.537  1.00  0.00           C  
ATOM    363  CD1 LEU A  22      17.273  -0.218  -2.121  1.00  0.00           C  
ATOM    364  CD2 LEU A  22      17.140  -2.463  -3.217  1.00  0.00           C  
ATOM    365  H   LEU A  22      15.938  -0.171   0.491  1.00  0.00           H  
ATOM    366  HA  LEU A  22      15.984  -3.038   0.493  1.00  0.00           H  
ATOM    367  HB2 LEU A  22      15.110  -2.873  -1.636  1.00  0.00           H  
ATOM    368  HB3 LEU A  22      14.754  -1.255  -1.075  1.00  0.00           H  
ATOM    369  HG  LEU A  22      15.620  -0.965  -3.247  1.00  0.00           H  
ATOM    370 HD11 LEU A  22      17.004   0.137  -1.139  1.00  0.00           H  
ATOM    371 HD12 LEU A  22      18.289  -0.573  -2.114  1.00  0.00           H  
ATOM    372 HD13 LEU A  22      17.191   0.588  -2.832  1.00  0.00           H  
ATOM    373 HD21 LEU A  22      16.701  -3.421  -2.985  1.00  0.00           H  
ATOM    374 HD22 LEU A  22      17.128  -2.308  -4.286  1.00  0.00           H  
ATOM    375 HD23 LEU A  22      18.159  -2.435  -2.860  1.00  0.00           H  
ATOM    376  N   GLY A  23      18.760  -1.539  -0.110  1.00  0.00           N  
ATOM    377  CA  GLY A  23      20.195  -1.744  -0.372  1.00  0.00           C  
ATOM    378  C   GLY A  23      20.661  -0.730  -1.398  1.00  0.00           C  
ATOM    379  O   GLY A  23      20.859  -1.054  -2.552  1.00  0.00           O  
ATOM    380  H   GLY A  23      18.465  -0.676   0.237  1.00  0.00           H  
ATOM    381  HA2 GLY A  23      20.748  -1.609   0.547  1.00  0.00           H  
ATOM    382  HA3 GLY A  23      20.349  -2.729  -0.755  1.00  0.00           H  
ATOM    383  N   VAL A  24      20.819   0.505  -0.985  1.00  0.00           N  
ATOM    384  CA  VAL A  24      21.266   1.585  -1.927  1.00  0.00           C  
ATOM    385  C   VAL A  24      22.441   1.088  -2.800  1.00  0.00           C  
ATOM    386  O   VAL A  24      23.316   0.378  -2.343  1.00  0.00           O  
ATOM    387  CB  VAL A  24      21.631   2.851  -1.095  1.00  0.00           C  
ATOM    388  CG1 VAL A  24      23.134   3.195  -1.146  1.00  0.00           C  
ATOM    389  CG2 VAL A  24      20.841   4.050  -1.628  1.00  0.00           C  
ATOM    390  H   VAL A  24      20.624   0.726  -0.044  1.00  0.00           H  
ATOM    391  HA  VAL A  24      20.439   1.824  -2.581  1.00  0.00           H  
ATOM    392  HB  VAL A  24      21.348   2.674  -0.067  1.00  0.00           H  
ATOM    393 HG11 VAL A  24      23.714   2.297  -0.997  1.00  0.00           H  
ATOM    394 HG12 VAL A  24      23.371   3.621  -2.111  1.00  0.00           H  
ATOM    395 HG13 VAL A  24      23.367   3.909  -0.371  1.00  0.00           H  
ATOM    396 HG21 VAL A  24      19.803   3.775  -1.745  1.00  0.00           H  
ATOM    397 HG22 VAL A  24      20.920   4.872  -0.933  1.00  0.00           H  
ATOM    398 HG23 VAL A  24      21.243   4.348  -2.586  1.00  0.00           H  
ATOM    399  N   ASN A  25      22.437   1.460  -4.045  1.00  0.00           N  
ATOM    400  CA  ASN A  25      23.511   1.028  -4.984  1.00  0.00           C  
ATOM    401  C   ASN A  25      23.193   1.655  -6.331  1.00  0.00           C  
ATOM    402  O   ASN A  25      22.741   0.999  -7.246  1.00  0.00           O  
ATOM    403  CB  ASN A  25      23.520  -0.500  -5.105  1.00  0.00           C  
ATOM    404  CG  ASN A  25      24.750  -0.941  -5.900  1.00  0.00           C  
ATOM    405  OD1 ASN A  25      25.851  -0.946  -5.386  1.00  0.00           O  
ATOM    406  ND2 ASN A  25      24.608  -1.316  -7.142  1.00  0.00           N  
ATOM    407  H   ASN A  25      21.708   2.035  -4.376  1.00  0.00           H  
ATOM    408  HA  ASN A  25      24.470   1.381  -4.633  1.00  0.00           H  
ATOM    409  HB2 ASN A  25      23.551  -0.940  -4.120  1.00  0.00           H  
ATOM    410  HB3 ASN A  25      22.628  -0.825  -5.617  1.00  0.00           H  
ATOM    411 HD21 ASN A  25      23.720  -1.313  -7.557  1.00  0.00           H  
ATOM    412 HD22 ASN A  25      25.390  -1.601  -7.660  1.00  0.00           H  
ATOM    413  N   VAL A  26      23.381   2.948  -6.414  1.00  0.00           N  
ATOM    414  CA  VAL A  26      23.062   3.732  -7.648  1.00  0.00           C  
ATOM    415  C   VAL A  26      21.567   4.066  -7.680  1.00  0.00           C  
ATOM    416  O   VAL A  26      21.133   4.852  -8.502  1.00  0.00           O  
ATOM    417  CB  VAL A  26      23.458   2.995  -8.938  1.00  0.00           C  
ATOM    418  CG1 VAL A  26      23.268   3.934 -10.127  1.00  0.00           C  
ATOM    419  CG2 VAL A  26      24.924   2.563  -8.853  1.00  0.00           C  
ATOM    420  H   VAL A  26      23.707   3.428  -5.624  1.00  0.00           H  
ATOM    421  HA  VAL A  26      23.606   4.665  -7.591  1.00  0.00           H  
ATOM    422  HB  VAL A  26      22.829   2.129  -9.072  1.00  0.00           H  
ATOM    423 HG11 VAL A  26      23.441   4.952  -9.812  1.00  0.00           H  
ATOM    424 HG12 VAL A  26      23.965   3.673 -10.908  1.00  0.00           H  
ATOM    425 HG13 VAL A  26      22.257   3.841 -10.499  1.00  0.00           H  
ATOM    426 HG21 VAL A  26      25.462   3.242  -8.209  1.00  0.00           H  
ATOM    427 HG22 VAL A  26      24.982   1.563  -8.451  1.00  0.00           H  
ATOM    428 HG23 VAL A  26      25.362   2.581  -9.840  1.00  0.00           H  
ATOM    429  N   MET A  27      20.776   3.531  -6.767  1.00  0.00           N  
ATOM    430  CA  MET A  27      19.337   3.888  -6.735  1.00  0.00           C  
ATOM    431  C   MET A  27      19.308   5.347  -6.303  1.00  0.00           C  
ATOM    432  O   MET A  27      18.981   6.223  -7.080  1.00  0.00           O  
ATOM    433  CB  MET A  27      18.591   3.016  -5.712  1.00  0.00           C  
ATOM    434  CG  MET A  27      18.984   1.533  -5.861  1.00  0.00           C  
ATOM    435  SD  MET A  27      17.643   0.612  -6.662  1.00  0.00           S  
ATOM    436  CE  MET A  27      18.610  -0.850  -7.113  1.00  0.00           C  
ATOM    437  H   MET A  27      21.132   2.940  -6.082  1.00  0.00           H  
ATOM    438  HA  MET A  27      18.894   3.783  -7.721  1.00  0.00           H  
ATOM    439  HB2 MET A  27      18.834   3.348  -4.714  1.00  0.00           H  
ATOM    440  HB3 MET A  27      17.534   3.124  -5.870  1.00  0.00           H  
ATOM    441  HG2 MET A  27      19.877   1.446  -6.457  1.00  0.00           H  
ATOM    442  HG3 MET A  27      19.169   1.113  -4.882  1.00  0.00           H  
ATOM    443  HE1 MET A  27      19.585  -0.794  -6.656  1.00  0.00           H  
ATOM    444  HE2 MET A  27      18.102  -1.738  -6.763  1.00  0.00           H  
ATOM    445  HE3 MET A  27      18.719  -0.892  -8.188  1.00  0.00           H  
ATOM    446  N   LEU A  28      19.739   5.614  -5.083  1.00  0.00           N  
ATOM    447  CA  LEU A  28      19.835   7.021  -4.581  1.00  0.00           C  
ATOM    448  C   LEU A  28      18.598   7.827  -4.980  1.00  0.00           C  
ATOM    449  O   LEU A  28      18.644   8.629  -5.892  1.00  0.00           O  
ATOM    450  CB  LEU A  28      21.089   7.621  -5.205  1.00  0.00           C  
ATOM    451  CG  LEU A  28      22.317   7.102  -4.463  1.00  0.00           C  
ATOM    452  CD1 LEU A  28      22.682   5.716  -4.995  1.00  0.00           C  
ATOM    453  CD2 LEU A  28      23.484   8.061  -4.690  1.00  0.00           C  
ATOM    454  H   LEU A  28      20.057   4.883  -4.515  1.00  0.00           H  
ATOM    455  HA  LEU A  28      19.936   7.021  -3.513  1.00  0.00           H  
ATOM    456  HB2 LEU A  28      21.149   7.316  -6.243  1.00  0.00           H  
ATOM    457  HB3 LEU A  28      21.054   8.691  -5.141  1.00  0.00           H  
ATOM    458  HG  LEU A  28      22.100   7.036  -3.408  1.00  0.00           H  
ATOM    459 HD11 LEU A  28      22.544   5.695  -6.066  1.00  0.00           H  
ATOM    460 HD12 LEU A  28      23.713   5.500  -4.760  1.00  0.00           H  
ATOM    461 HD13 LEU A  28      22.045   4.975  -4.536  1.00  0.00           H  
ATOM    462 HD21 LEU A  28      23.484   8.387  -5.719  1.00  0.00           H  
ATOM    463 HD22 LEU A  28      23.376   8.916  -4.040  1.00  0.00           H  
ATOM    464 HD23 LEU A  28      24.411   7.555  -4.471  1.00  0.00           H  
ATOM    465  N   ARG A  29      17.476   7.574  -4.345  1.00  0.00           N  
ATOM    466  CA  ARG A  29      16.216   8.277  -4.742  1.00  0.00           C  
ATOM    467  C   ARG A  29      15.930   7.935  -6.216  1.00  0.00           C  
ATOM    468  O   ARG A  29      15.274   8.670  -6.921  1.00  0.00           O  
ATOM    469  CB  ARG A  29      16.386   9.794  -4.582  1.00  0.00           C  
ATOM    470  CG  ARG A  29      15.063  10.499  -4.890  1.00  0.00           C  
ATOM    471  CD  ARG A  29      15.027  11.851  -4.174  1.00  0.00           C  
ATOM    472  NE  ARG A  29      14.137  12.785  -4.920  1.00  0.00           N  
ATOM    473  CZ  ARG A  29      13.397  13.640  -4.269  1.00  0.00           C  
ATOM    474  NH1 ARG A  29      12.323  13.234  -3.648  1.00  0.00           N  
ATOM    475  NH2 ARG A  29      13.730  14.901  -4.239  1.00  0.00           N  
ATOM    476  H   ARG A  29      17.454   6.889  -3.645  1.00  0.00           H  
ATOM    477  HA  ARG A  29      15.398   7.930  -4.125  1.00  0.00           H  
ATOM    478  HB2 ARG A  29      16.684  10.016  -3.568  1.00  0.00           H  
ATOM    479  HB3 ARG A  29      17.144  10.146  -5.265  1.00  0.00           H  
ATOM    480  HG2 ARG A  29      14.977  10.655  -5.956  1.00  0.00           H  
ATOM    481  HG3 ARG A  29      14.240   9.890  -4.547  1.00  0.00           H  
ATOM    482  HD2 ARG A  29      14.649  11.718  -3.172  1.00  0.00           H  
ATOM    483  HD3 ARG A  29      16.025  12.262  -4.132  1.00  0.00           H  
ATOM    484  HE  ARG A  29      14.107  12.756  -5.899  1.00  0.00           H  
ATOM    485 HH11 ARG A  29      12.067  12.268  -3.672  1.00  0.00           H  
ATOM    486 HH12 ARG A  29      11.756  13.889  -3.149  1.00  0.00           H  
ATOM    487 HH21 ARG A  29      14.553  15.212  -4.715  1.00  0.00           H  
ATOM    488 HH22 ARG A  29      13.164  15.557  -3.740  1.00  0.00           H  
ATOM    489  N   LYS A  30      16.465   6.818  -6.683  1.00  0.00           N  
ATOM    490  CA  LYS A  30      16.290   6.375  -8.104  1.00  0.00           C  
ATOM    491  C   LYS A  30      16.436   7.539  -9.091  1.00  0.00           C  
ATOM    492  O   LYS A  30      15.920   7.488 -10.189  1.00  0.00           O  
ATOM    493  CB  LYS A  30      14.930   5.702  -8.268  1.00  0.00           C  
ATOM    494  CG  LYS A  30      15.103   4.186  -8.112  1.00  0.00           C  
ATOM    495  CD  LYS A  30      13.735   3.503  -8.174  1.00  0.00           C  
ATOM    496  CE  LYS A  30      13.904   2.000  -7.945  1.00  0.00           C  
ATOM    497  NZ  LYS A  30      14.460   1.369  -9.175  1.00  0.00           N  
ATOM    498  H   LYS A  30      17.006   6.262  -6.086  1.00  0.00           H  
ATOM    499  HA  LYS A  30      17.051   5.656  -8.327  1.00  0.00           H  
ATOM    500  HB2 LYS A  30      14.255   6.070  -7.511  1.00  0.00           H  
ATOM    501  HB3 LYS A  30      14.534   5.919  -9.247  1.00  0.00           H  
ATOM    502  HG2 LYS A  30      15.734   3.814  -8.907  1.00  0.00           H  
ATOM    503  HG3 LYS A  30      15.570   3.974  -7.160  1.00  0.00           H  
ATOM    504  HD2 LYS A  30      13.092   3.915  -7.410  1.00  0.00           H  
ATOM    505  HD3 LYS A  30      13.294   3.670  -9.145  1.00  0.00           H  
ATOM    506  HE2 LYS A  30      14.580   1.835  -7.119  1.00  0.00           H  
ATOM    507  HE3 LYS A  30      12.944   1.561  -7.717  1.00  0.00           H  
ATOM    508  HZ1 LYS A  30      15.320   1.877  -9.466  1.00  0.00           H  
ATOM    509  HZ2 LYS A  30      14.692   0.374  -8.980  1.00  0.00           H  
ATOM    510  HZ3 LYS A  30      13.754   1.414  -9.937  1.00  0.00           H  
ATOM    511  N   ILE A  31      17.167   8.569  -8.704  1.00  0.00           N  
ATOM    512  CA  ILE A  31      17.413   9.764  -9.583  1.00  0.00           C  
ATOM    513  C   ILE A  31      16.176  10.111 -10.428  1.00  0.00           C  
ATOM    514  O   ILE A  31      16.283  10.562 -11.552  1.00  0.00           O  
ATOM    515  CB  ILE A  31      18.613   9.474 -10.486  1.00  0.00           C  
ATOM    516  CG1 ILE A  31      19.767   8.883  -9.644  1.00  0.00           C  
ATOM    517  CG2 ILE A  31      19.071  10.776 -11.140  1.00  0.00           C  
ATOM    518  CD1 ILE A  31      19.927   7.394  -9.960  1.00  0.00           C  
ATOM    519  H   ILE A  31      17.589   8.549  -7.829  1.00  0.00           H  
ATOM    520  HA  ILE A  31      17.652  10.607  -8.960  1.00  0.00           H  
ATOM    521  HB  ILE A  31      18.320   8.773 -11.248  1.00  0.00           H  
ATOM    522 HG12 ILE A  31      20.688   9.398  -9.871  1.00  0.00           H  
ATOM    523 HG13 ILE A  31      19.545   8.999  -8.590  1.00  0.00           H  
ATOM    524 HG21 ILE A  31      18.915  11.596 -10.454  1.00  0.00           H  
ATOM    525 HG22 ILE A  31      20.120  10.705 -11.384  1.00  0.00           H  
ATOM    526 HG23 ILE A  31      18.501  10.945 -12.041  1.00  0.00           H  
ATOM    527 HD11 ILE A  31      18.972   6.900  -9.857  1.00  0.00           H  
ATOM    528 HD12 ILE A  31      20.286   7.277 -10.971  1.00  0.00           H  
ATOM    529 HD13 ILE A  31      20.636   6.955  -9.273  1.00  0.00           H  
ATOM    530  N   ALA A  32      15.007   9.892  -9.880  1.00  0.00           N  
ATOM    531  CA  ALA A  32      13.751  10.190 -10.624  1.00  0.00           C  
ATOM    532  C   ALA A  32      12.553   9.937  -9.706  1.00  0.00           C  
ATOM    533  O   ALA A  32      11.928  10.863  -9.226  1.00  0.00           O  
ATOM    534  CB  ALA A  32      13.656   9.283 -11.852  1.00  0.00           C  
ATOM    535  H   ALA A  32      14.956   9.525  -8.974  1.00  0.00           H  
ATOM    536  HA  ALA A  32      13.754  11.224 -10.937  1.00  0.00           H  
ATOM    537  HB1 ALA A  32      14.170   8.354 -11.654  1.00  0.00           H  
ATOM    538  HB2 ALA A  32      12.617   9.080 -12.070  1.00  0.00           H  
ATOM    539  HB3 ALA A  32      14.112   9.774 -12.699  1.00  0.00           H  
ATOM    540  N   VAL A  33      12.236   8.686  -9.448  1.00  0.00           N  
ATOM    541  CA  VAL A  33      11.081   8.361  -8.550  1.00  0.00           C  
ATOM    542  C   VAL A  33       9.790   8.976  -9.116  1.00  0.00           C  
ATOM    543  O   VAL A  33       9.824   9.844  -9.968  1.00  0.00           O  
ATOM    544  CB  VAL A  33      11.378   8.916  -7.150  1.00  0.00           C  
ATOM    545  CG1 VAL A  33      10.207   8.638  -6.202  1.00  0.00           C  
ATOM    546  CG2 VAL A  33      12.641   8.239  -6.609  1.00  0.00           C  
ATOM    547  H   VAL A  33      12.769   7.959  -9.838  1.00  0.00           H  
ATOM    548  HA  VAL A  33      10.963   7.288  -8.488  1.00  0.00           H  
ATOM    549  HB  VAL A  33      11.542   9.979  -7.214  1.00  0.00           H  
ATOM    550 HG11 VAL A  33       9.824   7.648  -6.384  1.00  0.00           H  
ATOM    551 HG12 VAL A  33      10.547   8.710  -5.179  1.00  0.00           H  
ATOM    552 HG13 VAL A  33       9.425   9.363  -6.373  1.00  0.00           H  
ATOM    553 HG21 VAL A  33      13.240   7.877  -7.433  1.00  0.00           H  
ATOM    554 HG22 VAL A  33      13.216   8.953  -6.038  1.00  0.00           H  
ATOM    555 HG23 VAL A  33      12.368   7.411  -5.977  1.00  0.00           H  
ATOM    556  N   ALA A  34       8.652   8.521  -8.652  1.00  0.00           N  
ATOM    557  CA  ALA A  34       7.359   9.066  -9.158  1.00  0.00           C  
ATOM    558  C   ALA A  34       7.220  10.530  -8.734  1.00  0.00           C  
ATOM    559  O   ALA A  34       7.774  10.949  -7.735  1.00  0.00           O  
ATOM    560  CB  ALA A  34       6.200   8.254  -8.576  1.00  0.00           C  
ATOM    561  H   ALA A  34       8.650   7.816  -7.972  1.00  0.00           H  
ATOM    562  HA  ALA A  34       7.338   9.001 -10.236  1.00  0.00           H  
ATOM    563  HB1 ALA A  34       6.385   7.201  -8.729  1.00  0.00           H  
ATOM    564  HB2 ALA A  34       6.115   8.455  -7.518  1.00  0.00           H  
ATOM    565  HB3 ALA A  34       5.281   8.533  -9.070  1.00  0.00           H  
ATOM    566  N   ALA A  35       6.484  11.307  -9.487  1.00  0.00           N  
ATOM    567  CA  ALA A  35       6.303  12.746  -9.137  1.00  0.00           C  
ATOM    568  C   ALA A  35       4.931  13.221  -9.619  1.00  0.00           C  
ATOM    569  O   ALA A  35       4.584  13.068 -10.775  1.00  0.00           O  
ATOM    570  CB  ALA A  35       7.397  13.577  -9.811  1.00  0.00           C  
ATOM    571  H   ALA A  35       6.051  10.942 -10.286  1.00  0.00           H  
ATOM    572  HA  ALA A  35       6.369  12.866  -8.065  1.00  0.00           H  
ATOM    573  HB1 ALA A  35       7.399  13.376 -10.872  1.00  0.00           H  
ATOM    574  HB2 ALA A  35       7.205  14.627  -9.644  1.00  0.00           H  
ATOM    575  HB3 ALA A  35       8.357  13.315  -9.393  1.00  0.00           H  
ATOM    576  N   ALA A  36       4.151  13.796  -8.739  1.00  0.00           N  
ATOM    577  CA  ALA A  36       2.798  14.285  -9.135  1.00  0.00           C  
ATOM    578  C   ALA A  36       2.189  15.084  -7.980  1.00  0.00           C  
ATOM    579  O   ALA A  36       2.708  15.090  -6.880  1.00  0.00           O  
ATOM    580  CB  ALA A  36       1.898  13.091  -9.460  1.00  0.00           C  
ATOM    581  H   ALA A  36       4.457  13.905  -7.815  1.00  0.00           H  
ATOM    582  HA  ALA A  36       2.884  14.919 -10.005  1.00  0.00           H  
ATOM    583  HB1 ALA A  36       2.161  12.259  -8.824  1.00  0.00           H  
ATOM    584  HB2 ALA A  36       0.866  13.362  -9.290  1.00  0.00           H  
ATOM    585  HB3 ALA A  36       2.031  12.811 -10.494  1.00  0.00           H  
ATOM    586  N   SER A  37       1.093  15.757  -8.225  1.00  0.00           N  
ATOM    587  CA  SER A  37       0.446  16.558  -7.144  1.00  0.00           C  
ATOM    588  C   SER A  37      -0.982  16.928  -7.561  1.00  0.00           C  
ATOM    589  O   SER A  37      -1.254  18.048  -7.952  1.00  0.00           O  
ATOM    590  CB  SER A  37       1.257  17.832  -6.901  1.00  0.00           C  
ATOM    591  OG  SER A  37       0.830  18.436  -5.687  1.00  0.00           O  
ATOM    592  H   SER A  37       0.696  15.735  -9.120  1.00  0.00           H  
ATOM    593  HA  SER A  37       0.413  15.975  -6.236  1.00  0.00           H  
ATOM    594  HB2 SER A  37       2.303  17.586  -6.826  1.00  0.00           H  
ATOM    595  HB3 SER A  37       1.108  18.516  -7.727  1.00  0.00           H  
ATOM    596  HG  SER A  37      -0.124  18.537  -5.725  1.00  0.00           H  
ATOM    597  N   LYS A  38      -1.896  15.993  -7.472  1.00  0.00           N  
ATOM    598  CA  LYS A  38      -3.316  16.274  -7.850  1.00  0.00           C  
ATOM    599  C   LYS A  38      -4.144  14.979  -7.728  1.00  0.00           C  
ATOM    600  O   LYS A  38      -5.111  14.954  -6.993  1.00  0.00           O  
ATOM    601  CB  LYS A  38      -3.390  16.810  -9.290  1.00  0.00           C  
ATOM    602  CG  LYS A  38      -3.646  18.322  -9.270  1.00  0.00           C  
ATOM    603  CD  LYS A  38      -2.821  18.998 -10.368  1.00  0.00           C  
ATOM    604  CE  LYS A  38      -2.618  20.474 -10.020  1.00  0.00           C  
ATOM    605  NZ  LYS A  38      -3.736  21.277 -10.591  1.00  0.00           N  
ATOM    606  H   LYS A  38      -1.647  15.104  -7.145  1.00  0.00           H  
ATOM    607  HA  LYS A  38      -3.720  17.012  -7.172  1.00  0.00           H  
ATOM    608  HB2 LYS A  38      -2.457  16.608  -9.794  1.00  0.00           H  
ATOM    609  HB3 LYS A  38      -4.196  16.320  -9.817  1.00  0.00           H  
ATOM    610  HG2 LYS A  38      -4.696  18.511  -9.441  1.00  0.00           H  
ATOM    611  HG3 LYS A  38      -3.360  18.724  -8.309  1.00  0.00           H  
ATOM    612  HD2 LYS A  38      -1.859  18.510 -10.447  1.00  0.00           H  
ATOM    613  HD3 LYS A  38      -3.342  18.921 -11.310  1.00  0.00           H  
ATOM    614  HE2 LYS A  38      -2.602  20.591  -8.946  1.00  0.00           H  
ATOM    615  HE3 LYS A  38      -1.681  20.816 -10.434  1.00  0.00           H  
ATOM    616  HZ1 LYS A  38      -4.644  20.854 -10.310  1.00  0.00           H  
ATOM    617  HZ2 LYS A  38      -3.680  22.251 -10.234  1.00  0.00           H  
ATOM    618  HZ3 LYS A  38      -3.663  21.285 -11.628  1.00  0.00           H  
ATOM    619  N   PRO A  39      -3.755  13.927  -8.436  1.00  0.00           N  
ATOM    620  CA  PRO A  39      -4.484  12.645  -8.372  1.00  0.00           C  
ATOM    621  C   PRO A  39      -4.131  11.902  -7.080  1.00  0.00           C  
ATOM    622  O   PRO A  39      -3.154  12.214  -6.425  1.00  0.00           O  
ATOM    623  CB  PRO A  39      -3.979  11.873  -9.593  1.00  0.00           C  
ATOM    624  CG  PRO A  39      -2.607  12.484  -9.956  1.00  0.00           C  
ATOM    625  CD  PRO A  39      -2.581  13.898  -9.350  1.00  0.00           C  
ATOM    626  HA  PRO A  39      -5.547  12.804  -8.446  1.00  0.00           H  
ATOM    627  HB2 PRO A  39      -3.870  10.825  -9.350  1.00  0.00           H  
ATOM    628  HB3 PRO A  39      -4.662  11.996 -10.419  1.00  0.00           H  
ATOM    629  HG2 PRO A  39      -1.814  11.883  -9.535  1.00  0.00           H  
ATOM    630  HG3 PRO A  39      -2.499  12.545 -11.028  1.00  0.00           H  
ATOM    631  HD2 PRO A  39      -1.662  14.055  -8.803  1.00  0.00           H  
ATOM    632  HD3 PRO A  39      -2.693  14.635 -10.126  1.00  0.00           H  
ATOM    633  N   ALA A  40      -4.917  10.921  -6.713  1.00  0.00           N  
ATOM    634  CA  ALA A  40      -4.629  10.153  -5.466  1.00  0.00           C  
ATOM    635  C   ALA A  40      -5.355   8.807  -5.510  1.00  0.00           C  
ATOM    636  O   ALA A  40      -5.810   8.371  -6.549  1.00  0.00           O  
ATOM    637  CB  ALA A  40      -5.106  10.953  -4.255  1.00  0.00           C  
ATOM    638  H   ALA A  40      -5.696  10.689  -7.260  1.00  0.00           H  
ATOM    639  HA  ALA A  40      -3.565   9.984  -5.388  1.00  0.00           H  
ATOM    640  HB1 ALA A  40      -4.859  11.994  -4.393  1.00  0.00           H  
ATOM    641  HB2 ALA A  40      -6.175  10.845  -4.152  1.00  0.00           H  
ATOM    642  HB3 ALA A  40      -4.618  10.581  -3.366  1.00  0.00           H  
ATOM    643  N   VAL A  41      -5.458   8.142  -4.387  1.00  0.00           N  
ATOM    644  CA  VAL A  41      -6.142   6.818  -4.355  1.00  0.00           C  
ATOM    645  C   VAL A  41      -7.654   7.013  -4.201  1.00  0.00           C  
ATOM    646  O   VAL A  41      -8.127   8.108  -3.972  1.00  0.00           O  
ATOM    647  CB  VAL A  41      -5.565   5.982  -3.184  1.00  0.00           C  
ATOM    648  CG1 VAL A  41      -6.263   6.300  -1.853  1.00  0.00           C  
ATOM    649  CG2 VAL A  41      -5.714   4.487  -3.496  1.00  0.00           C  
ATOM    650  H   VAL A  41      -5.077   8.514  -3.564  1.00  0.00           H  
ATOM    651  HA  VAL A  41      -5.951   6.301  -5.280  1.00  0.00           H  
ATOM    652  HB  VAL A  41      -4.521   6.218  -3.081  1.00  0.00           H  
ATOM    653 HG11 VAL A  41      -6.757   7.254  -1.933  1.00  0.00           H  
ATOM    654 HG12 VAL A  41      -6.994   5.534  -1.636  1.00  0.00           H  
ATOM    655 HG13 VAL A  41      -5.532   6.337  -1.060  1.00  0.00           H  
ATOM    656 HG21 VAL A  41      -6.142   4.364  -4.476  1.00  0.00           H  
ATOM    657 HG22 VAL A  41      -4.743   4.018  -3.471  1.00  0.00           H  
ATOM    658 HG23 VAL A  41      -6.358   4.023  -2.765  1.00  0.00           H  
ATOM    659  N   GLU A  42      -8.397   5.945  -4.283  1.00  0.00           N  
ATOM    660  CA  GLU A  42      -9.866   6.038  -4.099  1.00  0.00           C  
ATOM    661  C   GLU A  42     -10.378   4.698  -3.581  1.00  0.00           C  
ATOM    662  O   GLU A  42     -10.324   3.694  -4.267  1.00  0.00           O  
ATOM    663  CB  GLU A  42     -10.554   6.394  -5.418  1.00  0.00           C  
ATOM    664  CG  GLU A  42     -10.192   5.363  -6.484  1.00  0.00           C  
ATOM    665  CD  GLU A  42     -10.223   6.020  -7.865  1.00  0.00           C  
ATOM    666  OE1 GLU A  42      -9.572   7.038  -8.030  1.00  0.00           O  
ATOM    667  OE2 GLU A  42     -10.899   5.493  -8.734  1.00  0.00           O  
ATOM    668  H   GLU A  42      -7.981   5.073  -4.438  1.00  0.00           H  
ATOM    669  HA  GLU A  42     -10.072   6.797  -3.370  1.00  0.00           H  
ATOM    670  HB2 GLU A  42     -11.624   6.401  -5.273  1.00  0.00           H  
ATOM    671  HB3 GLU A  42     -10.227   7.371  -5.740  1.00  0.00           H  
ATOM    672  HG2 GLU A  42      -9.203   4.980  -6.287  1.00  0.00           H  
ATOM    673  HG3 GLU A  42     -10.904   4.553  -6.455  1.00  0.00           H  
ATOM    674  N   ILE A  43     -10.861   4.677  -2.368  1.00  0.00           N  
ATOM    675  CA  ILE A  43     -11.363   3.406  -1.786  1.00  0.00           C  
ATOM    676  C   ILE A  43     -12.865   3.293  -2.014  1.00  0.00           C  
ATOM    677  O   ILE A  43     -13.586   4.272  -2.056  1.00  0.00           O  
ATOM    678  CB  ILE A  43     -11.061   3.361  -0.285  1.00  0.00           C  
ATOM    679  CG1 ILE A  43      -9.546   3.488  -0.061  1.00  0.00           C  
ATOM    680  CG2 ILE A  43     -11.562   2.039   0.313  1.00  0.00           C  
ATOM    681  CD1 ILE A  43      -8.810   2.313  -0.713  1.00  0.00           C  
ATOM    682  H   ILE A  43     -10.884   5.498  -1.839  1.00  0.00           H  
ATOM    683  HA  ILE A  43     -10.871   2.581  -2.270  1.00  0.00           H  
ATOM    684  HB  ILE A  43     -11.564   4.181   0.196  1.00  0.00           H  
ATOM    685 HG12 ILE A  43      -9.199   4.408  -0.500  1.00  0.00           H  
ATOM    686 HG13 ILE A  43      -9.340   3.495   0.998  1.00  0.00           H  
ATOM    687 HG21 ILE A  43     -11.476   1.255  -0.426  1.00  0.00           H  
ATOM    688 HG22 ILE A  43     -10.967   1.786   1.178  1.00  0.00           H  
ATOM    689 HG23 ILE A  43     -12.596   2.145   0.605  1.00  0.00           H  
ATOM    690 HD11 ILE A  43      -9.224   1.384  -0.350  1.00  0.00           H  
ATOM    691 HD12 ILE A  43      -8.928   2.365  -1.785  1.00  0.00           H  
ATOM    692 HD13 ILE A  43      -7.761   2.362  -0.463  1.00  0.00           H  
ATOM    693  N   LYS A  44     -13.322   2.088  -2.158  1.00  0.00           N  
ATOM    694  CA  LYS A  44     -14.764   1.831  -2.390  1.00  0.00           C  
ATOM    695  C   LYS A  44     -15.087   0.515  -1.693  1.00  0.00           C  
ATOM    696  O   LYS A  44     -14.653  -0.533  -2.119  1.00  0.00           O  
ATOM    697  CB  LYS A  44     -14.994   1.716  -3.900  1.00  0.00           C  
ATOM    698  CG  LYS A  44     -14.411   2.949  -4.597  1.00  0.00           C  
ATOM    699  CD  LYS A  44     -15.062   3.124  -5.964  1.00  0.00           C  
ATOM    700  CE  LYS A  44     -14.728   1.930  -6.863  1.00  0.00           C  
ATOM    701  NZ  LYS A  44     -15.930   1.564  -7.664  1.00  0.00           N  
ATOM    702  H   LYS A  44     -12.703   1.332  -2.115  1.00  0.00           H  
ATOM    703  HA  LYS A  44     -15.361   2.632  -1.973  1.00  0.00           H  
ATOM    704  HB2 LYS A  44     -14.495   0.832  -4.274  1.00  0.00           H  
ATOM    705  HB3 LYS A  44     -16.050   1.652  -4.105  1.00  0.00           H  
ATOM    706  HG2 LYS A  44     -14.598   3.820  -3.996  1.00  0.00           H  
ATOM    707  HG3 LYS A  44     -13.349   2.829  -4.720  1.00  0.00           H  
ATOM    708  HD2 LYS A  44     -16.130   3.193  -5.841  1.00  0.00           H  
ATOM    709  HD3 LYS A  44     -14.689   4.027  -6.418  1.00  0.00           H  
ATOM    710  HE2 LYS A  44     -13.921   2.196  -7.529  1.00  0.00           H  
ATOM    711  HE3 LYS A  44     -14.432   1.090  -6.254  1.00  0.00           H  
ATOM    712  HZ1 LYS A  44     -16.418   2.428  -7.973  1.00  0.00           H  
ATOM    713  HZ2 LYS A  44     -15.638   1.016  -8.497  1.00  0.00           H  
ATOM    714  HZ3 LYS A  44     -16.574   0.992  -7.079  1.00  0.00           H  
ATOM    715  N   GLN A  45     -15.785   0.555  -0.590  1.00  0.00           N  
ATOM    716  CA  GLN A  45     -16.039  -0.720   0.144  1.00  0.00           C  
ATOM    717  C   GLN A  45     -17.453  -0.814   0.704  1.00  0.00           C  
ATOM    718  O   GLN A  45     -18.089   0.169   1.031  1.00  0.00           O  
ATOM    719  CB  GLN A  45     -15.041  -0.823   1.299  1.00  0.00           C  
ATOM    720  CG  GLN A  45     -15.025   0.482   2.113  1.00  0.00           C  
ATOM    721  CD  GLN A  45     -15.382   0.192   3.575  1.00  0.00           C  
ATOM    722  OE1 GLN A  45     -14.766   0.722   4.479  1.00  0.00           O  
ATOM    723  NE2 GLN A  45     -16.358  -0.631   3.845  1.00  0.00           N  
ATOM    724  H   GLN A  45     -16.091   1.411  -0.227  1.00  0.00           H  
ATOM    725  HA  GLN A  45     -15.873  -1.549  -0.527  1.00  0.00           H  
ATOM    726  HB2 GLN A  45     -15.321  -1.642   1.939  1.00  0.00           H  
ATOM    727  HB3 GLN A  45     -14.055  -1.003   0.900  1.00  0.00           H  
ATOM    728  HG2 GLN A  45     -14.039   0.920   2.066  1.00  0.00           H  
ATOM    729  HG3 GLN A  45     -15.743   1.172   1.701  1.00  0.00           H  
ATOM    730 HE21 GLN A  45     -16.854  -1.058   3.117  1.00  0.00           H  
ATOM    731 HE22 GLN A  45     -16.594  -0.821   4.776  1.00  0.00           H  
ATOM    732  N   GLU A  46     -17.924  -2.025   0.833  1.00  0.00           N  
ATOM    733  CA  GLU A  46     -19.273  -2.278   1.391  1.00  0.00           C  
ATOM    734  C   GLU A  46     -19.156  -3.402   2.427  1.00  0.00           C  
ATOM    735  O   GLU A  46     -19.276  -4.569   2.103  1.00  0.00           O  
ATOM    736  CB  GLU A  46     -20.208  -2.713   0.266  1.00  0.00           C  
ATOM    737  CG  GLU A  46     -21.654  -2.447   0.677  1.00  0.00           C  
ATOM    738  CD  GLU A  46     -22.551  -2.468  -0.562  1.00  0.00           C  
ATOM    739  OE1 GLU A  46     -22.515  -3.454  -1.279  1.00  0.00           O  
ATOM    740  OE2 GLU A  46     -23.259  -1.496  -0.773  1.00  0.00           O  
ATOM    741  H   GLU A  46     -17.368  -2.785   0.568  1.00  0.00           H  
ATOM    742  HA  GLU A  46     -19.652  -1.381   1.860  1.00  0.00           H  
ATOM    743  HB2 GLU A  46     -19.975  -2.155  -0.629  1.00  0.00           H  
ATOM    744  HB3 GLU A  46     -20.076  -3.768   0.077  1.00  0.00           H  
ATOM    745  HG2 GLU A  46     -21.975  -3.211   1.369  1.00  0.00           H  
ATOM    746  HG3 GLU A  46     -21.718  -1.480   1.151  1.00  0.00           H  
ATOM    747  N   GLY A  47     -18.900  -3.059   3.664  1.00  0.00           N  
ATOM    748  CA  GLY A  47     -18.754  -4.105   4.722  1.00  0.00           C  
ATOM    749  C   GLY A  47     -17.352  -4.716   4.637  1.00  0.00           C  
ATOM    750  O   GLY A  47     -16.365  -4.008   4.564  1.00  0.00           O  
ATOM    751  H   GLY A  47     -18.792  -2.113   3.896  1.00  0.00           H  
ATOM    752  HA2 GLY A  47     -18.895  -3.655   5.695  1.00  0.00           H  
ATOM    753  HA3 GLY A  47     -19.490  -4.878   4.570  1.00  0.00           H  
ATOM    754  N   ASP A  48     -17.257  -6.024   4.641  1.00  0.00           N  
ATOM    755  CA  ASP A  48     -15.923  -6.682   4.556  1.00  0.00           C  
ATOM    756  C   ASP A  48     -15.408  -6.678   3.112  1.00  0.00           C  
ATOM    757  O   ASP A  48     -14.314  -7.138   2.849  1.00  0.00           O  
ATOM    758  CB  ASP A  48     -16.037  -8.117   5.049  1.00  0.00           C  
ATOM    759  CG  ASP A  48     -17.118  -8.854   4.256  1.00  0.00           C  
ATOM    760  OD1 ASP A  48     -16.979  -8.947   3.047  1.00  0.00           O  
ATOM    761  OD2 ASP A  48     -18.067  -9.312   4.870  1.00  0.00           O  
ATOM    762  H   ASP A  48     -18.064  -6.574   4.697  1.00  0.00           H  
ATOM    763  HA  ASP A  48     -15.220  -6.153   5.180  1.00  0.00           H  
ATOM    764  HB2 ASP A  48     -15.091  -8.607   4.914  1.00  0.00           H  
ATOM    765  HB3 ASP A  48     -16.295  -8.116   6.095  1.00  0.00           H  
ATOM    766  N   THR A  49     -16.164  -6.149   2.178  1.00  0.00           N  
ATOM    767  CA  THR A  49     -15.683  -6.104   0.771  1.00  0.00           C  
ATOM    768  C   THR A  49     -14.979  -4.766   0.555  1.00  0.00           C  
ATOM    769  O   THR A  49     -15.444  -3.741   1.014  1.00  0.00           O  
ATOM    770  CB  THR A  49     -16.879  -6.220  -0.176  1.00  0.00           C  
ATOM    771  OG1 THR A  49     -17.584  -7.422   0.099  1.00  0.00           O  
ATOM    772  CG2 THR A  49     -16.396  -6.231  -1.627  1.00  0.00           C  
ATOM    773  H   THR A  49     -17.036  -5.766   2.401  1.00  0.00           H  
ATOM    774  HA  THR A  49     -14.992  -6.915   0.593  1.00  0.00           H  
ATOM    775  HB  THR A  49     -17.533  -5.377  -0.027  1.00  0.00           H  
ATOM    776  HG1 THR A  49     -18.396  -7.414  -0.414  1.00  0.00           H  
ATOM    777 HG21 THR A  49     -15.354  -6.512  -1.658  1.00  0.00           H  
ATOM    778 HG22 THR A  49     -16.978  -6.940  -2.193  1.00  0.00           H  
ATOM    779 HG23 THR A  49     -16.515  -5.245  -2.051  1.00  0.00           H  
ATOM    780  N   PHE A  50     -13.858  -4.760  -0.120  1.00  0.00           N  
ATOM    781  CA  PHE A  50     -13.141  -3.470  -0.336  1.00  0.00           C  
ATOM    782  C   PHE A  50     -12.559  -3.385  -1.747  1.00  0.00           C  
ATOM    783  O   PHE A  50     -12.215  -4.372  -2.367  1.00  0.00           O  
ATOM    784  CB  PHE A  50     -11.997  -3.334   0.673  1.00  0.00           C  
ATOM    785  CG  PHE A  50     -12.557  -3.413   2.065  1.00  0.00           C  
ATOM    786  CD1 PHE A  50     -12.774  -4.656   2.649  1.00  0.00           C  
ATOM    787  CD2 PHE A  50     -12.885  -2.245   2.759  1.00  0.00           C  
ATOM    788  CE1 PHE A  50     -13.322  -4.741   3.924  1.00  0.00           C  
ATOM    789  CE2 PHE A  50     -13.431  -2.327   4.044  1.00  0.00           C  
ATOM    790  CZ  PHE A  50     -13.653  -3.580   4.625  1.00  0.00           C  
ATOM    791  H   PHE A  50     -13.490  -5.595  -0.468  1.00  0.00           H  
ATOM    792  HA  PHE A  50     -13.840  -2.657  -0.190  1.00  0.00           H  
ATOM    793  HB2 PHE A  50     -11.286  -4.134   0.524  1.00  0.00           H  
ATOM    794  HB3 PHE A  50     -11.505  -2.383   0.536  1.00  0.00           H  
ATOM    795  HD1 PHE A  50     -12.511  -5.554   2.117  1.00  0.00           H  
ATOM    796  HD2 PHE A  50     -12.706  -1.282   2.308  1.00  0.00           H  
ATOM    797  HE1 PHE A  50     -13.486  -5.707   4.375  1.00  0.00           H  
ATOM    798  HE2 PHE A  50     -13.685  -1.427   4.584  1.00  0.00           H  
ATOM    799  HZ  PHE A  50     -14.079  -3.651   5.615  1.00  0.00           H  
ATOM    800  N   TYR A  51     -12.414  -2.183  -2.219  1.00  0.00           N  
ATOM    801  CA  TYR A  51     -11.818  -1.928  -3.554  1.00  0.00           C  
ATOM    802  C   TYR A  51     -10.758  -0.851  -3.301  1.00  0.00           C  
ATOM    803  O   TYR A  51     -10.941   0.004  -2.453  1.00  0.00           O  
ATOM    804  CB  TYR A  51     -12.940  -1.477  -4.528  1.00  0.00           C  
ATOM    805  CG  TYR A  51     -12.451  -0.531  -5.610  1.00  0.00           C  
ATOM    806  CD1 TYR A  51     -12.149   0.794  -5.294  1.00  0.00           C  
ATOM    807  CD2 TYR A  51     -12.343  -0.973  -6.928  1.00  0.00           C  
ATOM    808  CE1 TYR A  51     -11.739   1.678  -6.282  1.00  0.00           C  
ATOM    809  CE2 TYR A  51     -11.921  -0.086  -7.929  1.00  0.00           C  
ATOM    810  CZ  TYR A  51     -11.620   1.242  -7.604  1.00  0.00           C  
ATOM    811  OH  TYR A  51     -11.216   2.120  -8.589  1.00  0.00           O  
ATOM    812  H   TYR A  51     -12.675  -1.420  -1.663  1.00  0.00           H  
ATOM    813  HA  TYR A  51     -11.345  -2.828  -3.924  1.00  0.00           H  
ATOM    814  HB2 TYR A  51     -13.358  -2.350  -5.002  1.00  0.00           H  
ATOM    815  HB3 TYR A  51     -13.715  -0.989  -3.967  1.00  0.00           H  
ATOM    816  HD1 TYR A  51     -12.227   1.135  -4.280  1.00  0.00           H  
ATOM    817  HD2 TYR A  51     -12.582  -1.997  -7.170  1.00  0.00           H  
ATOM    818  HE1 TYR A  51     -11.515   2.698  -6.019  1.00  0.00           H  
ATOM    819  HE2 TYR A  51     -11.826  -0.423  -8.948  1.00  0.00           H  
ATOM    820  HH  TYR A  51     -12.002   2.484  -9.002  1.00  0.00           H  
ATOM    821  N   ILE A  52      -9.648  -0.900  -3.981  1.00  0.00           N  
ATOM    822  CA  ILE A  52      -8.581   0.116  -3.713  1.00  0.00           C  
ATOM    823  C   ILE A  52      -7.872   0.484  -5.012  1.00  0.00           C  
ATOM    824  O   ILE A  52      -7.081  -0.281  -5.518  1.00  0.00           O  
ATOM    825  CB  ILE A  52      -7.552  -0.465  -2.722  1.00  0.00           C  
ATOM    826  CG1 ILE A  52      -8.281  -1.249  -1.609  1.00  0.00           C  
ATOM    827  CG2 ILE A  52      -6.728   0.677  -2.106  1.00  0.00           C  
ATOM    828  CD1 ILE A  52      -7.273  -1.780  -0.582  1.00  0.00           C  
ATOM    829  H   ILE A  52      -9.505  -1.611  -4.639  1.00  0.00           H  
ATOM    830  HA  ILE A  52      -9.031   0.997  -3.284  1.00  0.00           H  
ATOM    831  HB  ILE A  52      -6.888  -1.133  -3.253  1.00  0.00           H  
ATOM    832 HG12 ILE A  52      -8.986  -0.599  -1.116  1.00  0.00           H  
ATOM    833 HG13 ILE A  52      -8.810  -2.082  -2.050  1.00  0.00           H  
ATOM    834 HG21 ILE A  52      -7.118   1.628  -2.435  1.00  0.00           H  
ATOM    835 HG22 ILE A  52      -6.779   0.621  -1.028  1.00  0.00           H  
ATOM    836 HG23 ILE A  52      -5.699   0.582  -2.420  1.00  0.00           H  
ATOM    837 HD11 ILE A  52      -6.388  -2.124  -1.093  1.00  0.00           H  
ATOM    838 HD12 ILE A  52      -7.007  -0.988   0.101  1.00  0.00           H  
ATOM    839 HD13 ILE A  52      -7.713  -2.596  -0.030  1.00  0.00           H  
ATOM    840  N   LYS A  53      -8.147   1.647  -5.559  1.00  0.00           N  
ATOM    841  CA  LYS A  53      -7.478   2.040  -6.839  1.00  0.00           C  
ATOM    842  C   LYS A  53      -6.601   3.278  -6.646  1.00  0.00           C  
ATOM    843  O   LYS A  53      -7.084   4.379  -6.476  1.00  0.00           O  
ATOM    844  CB  LYS A  53      -8.536   2.314  -7.910  1.00  0.00           C  
ATOM    845  CG  LYS A  53      -7.856   2.570  -9.260  1.00  0.00           C  
ATOM    846  CD  LYS A  53      -8.608   3.672 -10.014  1.00  0.00           C  
ATOM    847  CE  LYS A  53      -9.751   3.060 -10.834  1.00  0.00           C  
ATOM    848  NZ  LYS A  53      -9.545   3.370 -12.278  1.00  0.00           N  
ATOM    849  H   LYS A  53      -8.791   2.252  -5.131  1.00  0.00           H  
ATOM    850  HA  LYS A  53      -6.856   1.229  -7.160  1.00  0.00           H  
ATOM    851  HB2 LYS A  53      -9.182   1.454  -7.994  1.00  0.00           H  
ATOM    852  HB3 LYS A  53      -9.118   3.178  -7.629  1.00  0.00           H  
ATOM    853  HG2 LYS A  53      -6.834   2.879  -9.097  1.00  0.00           H  
ATOM    854  HG3 LYS A  53      -7.869   1.664  -9.847  1.00  0.00           H  
ATOM    855  HD2 LYS A  53      -9.013   4.379  -9.305  1.00  0.00           H  
ATOM    856  HD3 LYS A  53      -7.926   4.181 -10.678  1.00  0.00           H  
ATOM    857  HE2 LYS A  53      -9.769   1.988 -10.696  1.00  0.00           H  
ATOM    858  HE3 LYS A  53     -10.691   3.480 -10.508  1.00  0.00           H  
ATOM    859  HZ1 LYS A  53      -9.420   4.396 -12.397  1.00  0.00           H  
ATOM    860  HZ2 LYS A  53      -8.699   2.874 -12.622  1.00  0.00           H  
ATOM    861  HZ3 LYS A  53     -10.374   3.056 -12.821  1.00  0.00           H  
ATOM    862  N   THR A  54      -5.306   3.094  -6.690  1.00  0.00           N  
ATOM    863  CA  THR A  54      -4.364   4.239  -6.526  1.00  0.00           C  
ATOM    864  C   THR A  54      -4.349   5.087  -7.791  1.00  0.00           C  
ATOM    865  O   THR A  54      -4.597   4.601  -8.879  1.00  0.00           O  
ATOM    866  CB  THR A  54      -2.955   3.704  -6.287  1.00  0.00           C  
ATOM    867  OG1 THR A  54      -3.030   2.455  -5.613  1.00  0.00           O  
ATOM    868  CG2 THR A  54      -2.162   4.701  -5.441  1.00  0.00           C  
ATOM    869  H   THR A  54      -4.951   2.194  -6.841  1.00  0.00           H  
ATOM    870  HA  THR A  54      -4.661   4.848  -5.692  1.00  0.00           H  
ATOM    871  HB  THR A  54      -2.461   3.574  -7.238  1.00  0.00           H  
ATOM    872  HG1 THR A  54      -2.419   1.850  -6.040  1.00  0.00           H  
ATOM    873 HG21 THR A  54      -2.565   5.693  -5.583  1.00  0.00           H  
ATOM    874 HG22 THR A  54      -2.236   4.428  -4.399  1.00  0.00           H  
ATOM    875 HG23 THR A  54      -1.126   4.687  -5.745  1.00  0.00           H  
ATOM    876  N   SER A  55      -4.030   6.346  -7.655  1.00  0.00           N  
ATOM    877  CA  SER A  55      -3.961   7.229  -8.845  1.00  0.00           C  
ATOM    878  C   SER A  55      -2.959   8.358  -8.570  1.00  0.00           C  
ATOM    879  O   SER A  55      -3.239   9.289  -7.837  1.00  0.00           O  
ATOM    880  CB  SER A  55      -5.365   7.769  -9.179  1.00  0.00           C  
ATOM    881  OG  SER A  55      -5.466   9.158  -8.877  1.00  0.00           O  
ATOM    882  H   SER A  55      -3.815   6.703  -6.768  1.00  0.00           H  
ATOM    883  HA  SER A  55      -3.607   6.644  -9.670  1.00  0.00           H  
ATOM    884  HB2 SER A  55      -5.559   7.626 -10.228  1.00  0.00           H  
ATOM    885  HB3 SER A  55      -6.096   7.214  -8.609  1.00  0.00           H  
ATOM    886  HG  SER A  55      -5.815   9.605  -9.652  1.00  0.00           H  
ATOM    887  N   THR A  56      -1.784   8.265  -9.140  1.00  0.00           N  
ATOM    888  CA  THR A  56      -0.747   9.313  -8.904  1.00  0.00           C  
ATOM    889  C   THR A  56      -0.212   9.842 -10.237  1.00  0.00           C  
ATOM    890  O   THR A  56       0.069  11.018 -10.371  1.00  0.00           O  
ATOM    891  CB  THR A  56       0.406   8.713  -8.098  1.00  0.00           C  
ATOM    892  OG1 THR A  56       1.451   9.669  -7.986  1.00  0.00           O  
ATOM    893  CG2 THR A  56       0.927   7.464  -8.806  1.00  0.00           C  
ATOM    894  H   THR A  56      -1.580   7.496  -9.711  1.00  0.00           H  
ATOM    895  HA  THR A  56      -1.181  10.125  -8.349  1.00  0.00           H  
ATOM    896  HB  THR A  56       0.056   8.444  -7.113  1.00  0.00           H  
ATOM    897  HG1 THR A  56       1.390  10.076  -7.119  1.00  0.00           H  
ATOM    898 HG21 THR A  56       0.121   6.754  -8.921  1.00  0.00           H  
ATOM    899 HG22 THR A  56       1.309   7.736  -9.779  1.00  0.00           H  
ATOM    900 HG23 THR A  56       1.717   7.021  -8.219  1.00  0.00           H  
ATOM    901  N   THR A  57      -0.058   8.988 -11.220  1.00  0.00           N  
ATOM    902  CA  THR A  57       0.470   9.457 -12.536  1.00  0.00           C  
ATOM    903  C   THR A  57       0.216   8.411 -13.609  1.00  0.00           C  
ATOM    904  O   THR A  57      -0.150   8.735 -14.724  1.00  0.00           O  
ATOM    905  CB  THR A  57       1.988   9.695 -12.440  1.00  0.00           C  
ATOM    906  OG1 THR A  57       2.409   9.613 -11.084  1.00  0.00           O  
ATOM    907  CG2 THR A  57       2.334  11.080 -12.996  1.00  0.00           C  
ATOM    908  H   THR A  57      -0.281   8.044 -11.090  1.00  0.00           H  
ATOM    909  HA  THR A  57      -0.019  10.369 -12.816  1.00  0.00           H  
ATOM    910  HB  THR A  57       2.505   8.942 -13.024  1.00  0.00           H  
ATOM    911  HG1 THR A  57       3.184   9.049 -11.048  1.00  0.00           H  
ATOM    912 HG21 THR A  57       1.504  11.751 -12.831  1.00  0.00           H  
ATOM    913 HG22 THR A  57       3.211  11.460 -12.493  1.00  0.00           H  
ATOM    914 HG23 THR A  57       2.531  11.004 -14.055  1.00  0.00           H  
ATOM    915  N   VAL A  58       0.456   7.168 -13.299  1.00  0.00           N  
ATOM    916  CA  VAL A  58       0.282   6.117 -14.326  1.00  0.00           C  
ATOM    917  C   VAL A  58      -0.001   4.760 -13.650  1.00  0.00           C  
ATOM    918  O   VAL A  58      -0.957   4.085 -13.982  1.00  0.00           O  
ATOM    919  CB  VAL A  58       1.577   6.136 -15.186  1.00  0.00           C  
ATOM    920  CG1 VAL A  58       2.473   4.913 -14.957  1.00  0.00           C  
ATOM    921  CG2 VAL A  58       1.207   6.226 -16.661  1.00  0.00           C  
ATOM    922  H   VAL A  58       0.787   6.936 -12.406  1.00  0.00           H  
ATOM    923  HA  VAL A  58      -0.561   6.377 -14.950  1.00  0.00           H  
ATOM    924  HB  VAL A  58       2.142   7.019 -14.924  1.00  0.00           H  
ATOM    925 HG11 VAL A  58       1.891   4.013 -15.082  1.00  0.00           H  
ATOM    926 HG12 VAL A  58       3.281   4.924 -15.670  1.00  0.00           H  
ATOM    927 HG13 VAL A  58       2.875   4.948 -13.956  1.00  0.00           H  
ATOM    928 HG21 VAL A  58       0.255   6.726 -16.760  1.00  0.00           H  
ATOM    929 HG22 VAL A  58       1.965   6.791 -17.184  1.00  0.00           H  
ATOM    930 HG23 VAL A  58       1.142   5.235 -17.077  1.00  0.00           H  
ATOM    931  N   ARG A  59       0.819   4.366 -12.707  1.00  0.00           N  
ATOM    932  CA  ARG A  59       0.595   3.064 -12.012  1.00  0.00           C  
ATOM    933  C   ARG A  59      -0.694   3.156 -11.197  1.00  0.00           C  
ATOM    934  O   ARG A  59      -0.686   3.585 -10.058  1.00  0.00           O  
ATOM    935  CB  ARG A  59       1.772   2.770 -11.080  1.00  0.00           C  
ATOM    936  CG  ARG A  59       1.881   1.260 -10.856  1.00  0.00           C  
ATOM    937  CD  ARG A  59       2.604   0.617 -12.041  1.00  0.00           C  
ATOM    938  NE  ARG A  59       2.034  -0.736 -12.295  1.00  0.00           N  
ATOM    939  CZ  ARG A  59       2.474  -1.452 -13.294  1.00  0.00           C  
ATOM    940  NH1 ARG A  59       2.615  -0.909 -14.473  1.00  0.00           N  
ATOM    941  NH2 ARG A  59       2.774  -2.709 -13.114  1.00  0.00           N  
ATOM    942  H   ARG A  59       1.580   4.930 -12.454  1.00  0.00           H  
ATOM    943  HA  ARG A  59       0.505   2.274 -12.744  1.00  0.00           H  
ATOM    944  HB2 ARG A  59       2.685   3.135 -11.528  1.00  0.00           H  
ATOM    945  HB3 ARG A  59       1.613   3.262 -10.133  1.00  0.00           H  
ATOM    946  HG2 ARG A  59       2.436   1.071  -9.948  1.00  0.00           H  
ATOM    947  HG3 ARG A  59       0.891   0.837 -10.768  1.00  0.00           H  
ATOM    948  HD2 ARG A  59       2.475   1.233 -12.919  1.00  0.00           H  
ATOM    949  HD3 ARG A  59       3.656   0.528 -11.815  1.00  0.00           H  
ATOM    950  HE  ARG A  59       1.329  -1.089 -11.713  1.00  0.00           H  
ATOM    951 HH11 ARG A  59       2.385   0.054 -14.611  1.00  0.00           H  
ATOM    952 HH12 ARG A  59       2.952  -1.458 -15.238  1.00  0.00           H  
ATOM    953 HH21 ARG A  59       2.666  -3.125 -12.211  1.00  0.00           H  
ATOM    954 HH22 ARG A  59       3.111  -3.257 -13.880  1.00  0.00           H  
ATOM    955  N   THR A  60      -1.804   2.772 -11.777  1.00  0.00           N  
ATOM    956  CA  THR A  60      -3.097   2.854 -11.050  1.00  0.00           C  
ATOM    957  C   THR A  60      -3.670   1.453 -10.820  1.00  0.00           C  
ATOM    958  O   THR A  60      -4.866   1.244 -10.913  1.00  0.00           O  
ATOM    959  CB  THR A  60      -4.077   3.676 -11.882  1.00  0.00           C  
ATOM    960  OG1 THR A  60      -3.856   3.422 -13.262  1.00  0.00           O  
ATOM    961  CG2 THR A  60      -3.872   5.162 -11.596  1.00  0.00           C  
ATOM    962  H   THR A  60      -1.787   2.444 -12.699  1.00  0.00           H  
ATOM    963  HA  THR A  60      -2.944   3.340 -10.098  1.00  0.00           H  
ATOM    964  HB  THR A  60      -5.082   3.402 -11.623  1.00  0.00           H  
ATOM    965  HG1 THR A  60      -4.685   3.560 -13.726  1.00  0.00           H  
ATOM    966 HG21 THR A  60      -2.907   5.314 -11.132  1.00  0.00           H  
ATOM    967 HG22 THR A  60      -3.919   5.716 -12.520  1.00  0.00           H  
ATOM    968 HG23 THR A  60      -4.648   5.507 -10.929  1.00  0.00           H  
ATOM    969  N   THR A  61      -2.833   0.495 -10.502  1.00  0.00           N  
ATOM    970  CA  THR A  61      -3.340  -0.888 -10.245  1.00  0.00           C  
ATOM    971  C   THR A  61      -4.295  -0.843  -9.051  1.00  0.00           C  
ATOM    972  O   THR A  61      -4.099  -0.069  -8.131  1.00  0.00           O  
ATOM    973  CB  THR A  61      -2.168  -1.814  -9.931  1.00  0.00           C  
ATOM    974  OG1 THR A  61      -1.214  -1.745 -10.982  1.00  0.00           O  
ATOM    975  CG2 THR A  61      -2.672  -3.251  -9.788  1.00  0.00           C  
ATOM    976  H   THR A  61      -1.876   0.689 -10.419  1.00  0.00           H  
ATOM    977  HA  THR A  61      -3.862  -1.250 -11.113  1.00  0.00           H  
ATOM    978  HB  THR A  61      -1.711  -1.505  -9.009  1.00  0.00           H  
ATOM    979  HG1 THR A  61      -0.618  -1.017 -10.794  1.00  0.00           H  
ATOM    980 HG21 THR A  61      -3.464  -3.427 -10.501  1.00  0.00           H  
ATOM    981 HG22 THR A  61      -1.860  -3.938  -9.974  1.00  0.00           H  
ATOM    982 HG23 THR A  61      -3.049  -3.402  -8.787  1.00  0.00           H  
ATOM    983  N   GLU A  62      -5.330  -1.647  -9.056  1.00  0.00           N  
ATOM    984  CA  GLU A  62      -6.288  -1.614  -7.914  1.00  0.00           C  
ATOM    985  C   GLU A  62      -6.676  -3.035  -7.489  1.00  0.00           C  
ATOM    986  O   GLU A  62      -6.779  -3.931  -8.305  1.00  0.00           O  
ATOM    987  CB  GLU A  62      -7.537  -0.799  -8.313  1.00  0.00           C  
ATOM    988  CG  GLU A  62      -8.394  -1.536  -9.345  1.00  0.00           C  
ATOM    989  CD  GLU A  62      -7.682  -1.548 -10.699  1.00  0.00           C  
ATOM    990  OE1 GLU A  62      -7.563  -0.489 -11.293  1.00  0.00           O  
ATOM    991  OE2 GLU A  62      -7.266  -2.616 -11.118  1.00  0.00           O  
ATOM    992  H   GLU A  62      -5.477  -2.258  -9.808  1.00  0.00           H  
ATOM    993  HA  GLU A  62      -5.805  -1.127  -7.082  1.00  0.00           H  
ATOM    994  HB2 GLU A  62      -8.134  -0.610  -7.435  1.00  0.00           H  
ATOM    995  HB3 GLU A  62      -7.219   0.143  -8.733  1.00  0.00           H  
ATOM    996  HG2 GLU A  62      -8.566  -2.547  -9.013  1.00  0.00           H  
ATOM    997  HG3 GLU A  62      -9.344  -1.026  -9.444  1.00  0.00           H  
ATOM    998  N   ILE A  63      -6.903  -3.236  -6.212  1.00  0.00           N  
ATOM    999  CA  ILE A  63      -7.298  -4.589  -5.726  1.00  0.00           C  
ATOM   1000  C   ILE A  63      -8.789  -4.610  -5.428  1.00  0.00           C  
ATOM   1001  O   ILE A  63      -9.246  -4.058  -4.444  1.00  0.00           O  
ATOM   1002  CB  ILE A  63      -6.522  -4.984  -4.458  1.00  0.00           C  
ATOM   1003  CG1 ILE A  63      -6.428  -3.801  -3.481  1.00  0.00           C  
ATOM   1004  CG2 ILE A  63      -5.122  -5.438  -4.853  1.00  0.00           C  
ATOM   1005  CD1 ILE A  63      -5.693  -4.231  -2.205  1.00  0.00           C  
ATOM   1006  H   ILE A  63      -6.823  -2.494  -5.581  1.00  0.00           H  
ATOM   1007  HA  ILE A  63      -7.091  -5.311  -6.497  1.00  0.00           H  
ATOM   1008  HB  ILE A  63      -7.030  -5.807  -3.975  1.00  0.00           H  
ATOM   1009 HG12 ILE A  63      -5.887  -2.994  -3.945  1.00  0.00           H  
ATOM   1010 HG13 ILE A  63      -7.422  -3.471  -3.223  1.00  0.00           H  
ATOM   1011 HG21 ILE A  63      -5.194  -6.167  -5.646  1.00  0.00           H  
ATOM   1012 HG22 ILE A  63      -4.551  -4.588  -5.192  1.00  0.00           H  
ATOM   1013 HG23 ILE A  63      -4.637  -5.883  -3.997  1.00  0.00           H  
ATOM   1014 HD11 ILE A  63      -5.427  -5.273  -2.273  1.00  0.00           H  
ATOM   1015 HD12 ILE A  63      -4.797  -3.639  -2.090  1.00  0.00           H  
ATOM   1016 HD13 ILE A  63      -6.333  -4.081  -1.351  1.00  0.00           H  
ATOM   1017  N   ASN A  64      -9.545  -5.277  -6.256  1.00  0.00           N  
ATOM   1018  CA  ASN A  64     -11.003  -5.390  -6.011  1.00  0.00           C  
ATOM   1019  C   ASN A  64     -11.183  -6.716  -5.304  1.00  0.00           C  
ATOM   1020  O   ASN A  64     -11.411  -7.742  -5.918  1.00  0.00           O  
ATOM   1021  CB  ASN A  64     -11.787  -5.386  -7.331  1.00  0.00           C  
ATOM   1022  CG  ASN A  64     -11.261  -4.290  -8.266  1.00  0.00           C  
ATOM   1023  OD1 ASN A  64     -11.319  -4.430  -9.472  1.00  0.00           O  
ATOM   1024  ND2 ASN A  64     -10.746  -3.200  -7.765  1.00  0.00           N  
ATOM   1025  H   ASN A  64      -9.143  -5.733  -7.019  1.00  0.00           H  
ATOM   1026  HA  ASN A  64     -11.321  -4.579  -5.369  1.00  0.00           H  
ATOM   1027  HB2 ASN A  64     -11.680  -6.347  -7.812  1.00  0.00           H  
ATOM   1028  HB3 ASN A  64     -12.832  -5.205  -7.125  1.00  0.00           H  
ATOM   1029 HD21 ASN A  64     -10.692  -3.081  -6.794  1.00  0.00           H  
ATOM   1030 HD22 ASN A  64     -10.430  -2.495  -8.359  1.00  0.00           H  
ATOM   1031  N   PHE A  65     -10.991  -6.704  -4.024  1.00  0.00           N  
ATOM   1032  CA  PHE A  65     -11.044  -7.970  -3.248  1.00  0.00           C  
ATOM   1033  C   PHE A  65     -12.042  -7.887  -2.083  1.00  0.00           C  
ATOM   1034  O   PHE A  65     -12.859  -6.998  -1.997  1.00  0.00           O  
ATOM   1035  CB  PHE A  65      -9.623  -8.211  -2.694  1.00  0.00           C  
ATOM   1036  CG  PHE A  65      -9.306  -7.172  -1.620  1.00  0.00           C  
ATOM   1037  CD1 PHE A  65      -8.886  -5.886  -1.982  1.00  0.00           C  
ATOM   1038  CD2 PHE A  65      -9.487  -7.485  -0.266  1.00  0.00           C  
ATOM   1039  CE1 PHE A  65      -8.644  -4.922  -1.005  1.00  0.00           C  
ATOM   1040  CE2 PHE A  65      -9.254  -6.515   0.715  1.00  0.00           C  
ATOM   1041  CZ  PHE A  65      -8.832  -5.232   0.347  1.00  0.00           C  
ATOM   1042  H   PHE A  65     -10.749  -5.863  -3.581  1.00  0.00           H  
ATOM   1043  HA  PHE A  65     -11.313  -8.786  -3.900  1.00  0.00           H  
ATOM   1044  HB2 PHE A  65      -9.568  -9.201  -2.272  1.00  0.00           H  
ATOM   1045  HB3 PHE A  65      -8.906  -8.125  -3.497  1.00  0.00           H  
ATOM   1046  HD1 PHE A  65      -8.734  -5.639  -3.015  1.00  0.00           H  
ATOM   1047  HD2 PHE A  65      -9.804  -8.472   0.022  1.00  0.00           H  
ATOM   1048  HE1 PHE A  65      -8.320  -3.934  -1.297  1.00  0.00           H  
ATOM   1049  HE2 PHE A  65      -9.396  -6.760   1.758  1.00  0.00           H  
ATOM   1050  HZ  PHE A  65      -8.659  -4.481   1.103  1.00  0.00           H  
ATOM   1051  N   LYS A  66     -11.913  -8.813  -1.174  1.00  0.00           N  
ATOM   1052  CA  LYS A  66     -12.748  -8.856   0.044  1.00  0.00           C  
ATOM   1053  C   LYS A  66     -11.793  -9.264   1.160  1.00  0.00           C  
ATOM   1054  O   LYS A  66     -11.097 -10.253   1.040  1.00  0.00           O  
ATOM   1055  CB  LYS A  66     -13.848  -9.901  -0.115  1.00  0.00           C  
ATOM   1056  CG  LYS A  66     -15.169  -9.210  -0.461  1.00  0.00           C  
ATOM   1057  CD  LYS A  66     -16.128 -10.224  -1.090  1.00  0.00           C  
ATOM   1058  CE  LYS A  66     -16.968  -9.535  -2.167  1.00  0.00           C  
ATOM   1059  NZ  LYS A  66     -17.517 -10.558  -3.102  1.00  0.00           N  
ATOM   1060  H   LYS A  66     -11.218  -9.490  -1.281  1.00  0.00           H  
ATOM   1061  HA  LYS A  66     -13.170  -7.882   0.253  1.00  0.00           H  
ATOM   1062  HB2 LYS A  66     -13.580 -10.584  -0.907  1.00  0.00           H  
ATOM   1063  HB3 LYS A  66     -13.958 -10.445   0.807  1.00  0.00           H  
ATOM   1064  HG2 LYS A  66     -15.610  -8.807   0.440  1.00  0.00           H  
ATOM   1065  HG3 LYS A  66     -14.984  -8.410  -1.161  1.00  0.00           H  
ATOM   1066  HD2 LYS A  66     -15.561 -11.029  -1.536  1.00  0.00           H  
ATOM   1067  HD3 LYS A  66     -16.781 -10.623  -0.328  1.00  0.00           H  
ATOM   1068  HE2 LYS A  66     -17.783  -9.000  -1.701  1.00  0.00           H  
ATOM   1069  HE3 LYS A  66     -16.350  -8.841  -2.716  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  66     -16.823 -11.325  -3.222  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  66     -18.399 -10.945  -2.713  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  66     -17.710 -10.118  -4.024  1.00  0.00           H  
ATOM   1073  N   VAL A  67     -11.698  -8.490   2.208  1.00  0.00           N  
ATOM   1074  CA  VAL A  67     -10.728  -8.798   3.311  1.00  0.00           C  
ATOM   1075  C   VAL A  67     -10.728 -10.289   3.703  1.00  0.00           C  
ATOM   1076  O   VAL A  67      -9.755 -10.774   4.251  1.00  0.00           O  
ATOM   1077  CB  VAL A  67     -11.053  -7.919   4.520  1.00  0.00           C  
ATOM   1078  CG1 VAL A  67     -10.205  -8.341   5.725  1.00  0.00           C  
ATOM   1079  CG2 VAL A  67     -10.716  -6.478   4.164  1.00  0.00           C  
ATOM   1080  H   VAL A  67     -12.236  -7.674   2.256  1.00  0.00           H  
ATOM   1081  HA  VAL A  67      -9.736  -8.543   2.967  1.00  0.00           H  
ATOM   1082  HB  VAL A  67     -12.107  -7.996   4.757  1.00  0.00           H  
ATOM   1083 HG11 VAL A  67      -9.332  -8.873   5.377  1.00  0.00           H  
ATOM   1084 HG12 VAL A  67      -9.899  -7.466   6.277  1.00  0.00           H  
ATOM   1085 HG13 VAL A  67     -10.789  -8.986   6.363  1.00  0.00           H  
ATOM   1086 HG21 VAL A  67     -10.966  -6.298   3.132  1.00  0.00           H  
ATOM   1087 HG22 VAL A  67     -11.276  -5.814   4.797  1.00  0.00           H  
ATOM   1088 HG23 VAL A  67      -9.661  -6.313   4.314  1.00  0.00           H  
ATOM   1089  N   GLY A  68     -11.779 -11.017   3.431  1.00  0.00           N  
ATOM   1090  CA  GLY A  68     -11.790 -12.463   3.794  1.00  0.00           C  
ATOM   1091  C   GLY A  68     -11.129 -13.298   2.687  1.00  0.00           C  
ATOM   1092  O   GLY A  68     -11.598 -14.376   2.368  1.00  0.00           O  
ATOM   1093  H   GLY A  68     -12.557 -10.620   2.993  1.00  0.00           H  
ATOM   1094  HA2 GLY A  68     -11.252 -12.603   4.720  1.00  0.00           H  
ATOM   1095  HA3 GLY A  68     -12.807 -12.789   3.919  1.00  0.00           H  
ATOM   1096  N   GLU A  69     -10.045 -12.827   2.100  1.00  0.00           N  
ATOM   1097  CA  GLU A  69      -9.383 -13.633   1.023  1.00  0.00           C  
ATOM   1098  C   GLU A  69      -8.014 -13.047   0.626  1.00  0.00           C  
ATOM   1099  O   GLU A  69      -7.601 -11.990   1.080  1.00  0.00           O  
ATOM   1100  CB  GLU A  69     -10.292 -13.682  -0.211  1.00  0.00           C  
ATOM   1101  CG  GLU A  69     -10.553 -12.263  -0.728  1.00  0.00           C  
ATOM   1102  CD  GLU A  69     -10.524 -12.259  -2.259  1.00  0.00           C  
ATOM   1103  OE1 GLU A  69     -11.292 -13.002  -2.848  1.00  0.00           O  
ATOM   1104  OE2 GLU A  69      -9.736 -11.512  -2.815  1.00  0.00           O  
ATOM   1105  H   GLU A  69      -9.675 -11.960   2.368  1.00  0.00           H  
ATOM   1106  HA  GLU A  69      -9.236 -14.640   1.385  1.00  0.00           H  
ATOM   1107  HB2 GLU A  69      -9.813 -14.266  -0.984  1.00  0.00           H  
ATOM   1108  HB3 GLU A  69     -11.231 -14.143   0.056  1.00  0.00           H  
ATOM   1109  HG2 GLU A  69     -11.521 -11.929  -0.386  1.00  0.00           H  
ATOM   1110  HG3 GLU A  69      -9.790 -11.596  -0.355  1.00  0.00           H  
ATOM   1111  N   GLU A  70      -7.314 -13.760  -0.223  1.00  0.00           N  
ATOM   1112  CA  GLU A  70      -5.962 -13.313  -0.690  1.00  0.00           C  
ATOM   1113  C   GLU A  70      -5.991 -12.922  -2.166  1.00  0.00           C  
ATOM   1114  O   GLU A  70      -6.977 -13.084  -2.858  1.00  0.00           O  
ATOM   1115  CB  GLU A  70      -4.922 -14.452  -0.563  1.00  0.00           C  
ATOM   1116  CG  GLU A  70      -5.552 -15.822  -0.804  1.00  0.00           C  
ATOM   1117  CD  GLU A  70      -6.146 -15.890  -2.213  1.00  0.00           C  
ATOM   1118  OE1 GLU A  70      -5.385 -15.782  -3.161  1.00  0.00           O  
ATOM   1119  OE2 GLU A  70      -7.350 -16.049  -2.321  1.00  0.00           O  
ATOM   1120  H   GLU A  70      -7.680 -14.602  -0.546  1.00  0.00           H  
ATOM   1121  HA  GLU A  70      -5.642 -12.470  -0.104  1.00  0.00           H  
ATOM   1122  HB2 GLU A  70      -4.143 -14.300  -1.296  1.00  0.00           H  
ATOM   1123  HB3 GLU A  70      -4.481 -14.434   0.412  1.00  0.00           H  
ATOM   1124  HG2 GLU A  70      -4.792 -16.580  -0.699  1.00  0.00           H  
ATOM   1125  HG3 GLU A  70      -6.330 -15.986  -0.079  1.00  0.00           H  
ATOM   1126  N   PHE A  71      -4.864 -12.474  -2.652  1.00  0.00           N  
ATOM   1127  CA  PHE A  71      -4.720 -12.131  -4.093  1.00  0.00           C  
ATOM   1128  C   PHE A  71      -3.516 -12.914  -4.598  1.00  0.00           C  
ATOM   1129  O   PHE A  71      -2.879 -13.630  -3.848  1.00  0.00           O  
ATOM   1130  CB  PHE A  71      -4.431 -10.632  -4.338  1.00  0.00           C  
ATOM   1131  CG  PHE A  71      -5.058  -9.719  -3.305  1.00  0.00           C  
ATOM   1132  CD1 PHE A  71      -6.324  -9.982  -2.776  1.00  0.00           C  
ATOM   1133  CD2 PHE A  71      -4.360  -8.572  -2.904  1.00  0.00           C  
ATOM   1134  CE1 PHE A  71      -6.884  -9.100  -1.842  1.00  0.00           C  
ATOM   1135  CE2 PHE A  71      -4.926  -7.691  -1.983  1.00  0.00           C  
ATOM   1136  CZ  PHE A  71      -6.183  -7.954  -1.451  1.00  0.00           C  
ATOM   1137  H   PHE A  71      -4.081 -12.421  -2.069  1.00  0.00           H  
ATOM   1138  HA  PHE A  71      -5.601 -12.434  -4.637  1.00  0.00           H  
ATOM   1139  HB2 PHE A  71      -3.363 -10.473  -4.327  1.00  0.00           H  
ATOM   1140  HB3 PHE A  71      -4.808 -10.364  -5.315  1.00  0.00           H  
ATOM   1141  HD1 PHE A  71      -6.867 -10.859  -3.083  1.00  0.00           H  
ATOM   1142  HD2 PHE A  71      -3.381  -8.368  -3.312  1.00  0.00           H  
ATOM   1143  HE1 PHE A  71      -7.850  -9.308  -1.418  1.00  0.00           H  
ATOM   1144  HE2 PHE A  71      -4.385  -6.814  -1.669  1.00  0.00           H  
ATOM   1145  HZ  PHE A  71      -6.621  -7.258  -0.757  1.00  0.00           H  
ATOM   1146  N   GLU A  72      -3.179 -12.759  -5.842  1.00  0.00           N  
ATOM   1147  CA  GLU A  72      -1.986 -13.467  -6.381  1.00  0.00           C  
ATOM   1148  C   GLU A  72      -1.213 -12.517  -7.274  1.00  0.00           C  
ATOM   1149  O   GLU A  72      -1.763 -11.592  -7.843  1.00  0.00           O  
ATOM   1150  CB  GLU A  72      -2.391 -14.686  -7.197  1.00  0.00           C  
ATOM   1151  CG  GLU A  72      -3.374 -15.534  -6.399  1.00  0.00           C  
ATOM   1152  CD  GLU A  72      -4.034 -16.561  -7.321  1.00  0.00           C  
ATOM   1153  OE1 GLU A  72      -4.383 -16.193  -8.431  1.00  0.00           O  
ATOM   1154  OE2 GLU A  72      -4.181 -17.697  -6.902  1.00  0.00           O  
ATOM   1155  H   GLU A  72      -3.695 -12.160  -6.414  1.00  0.00           H  
ATOM   1156  HA  GLU A  72      -1.359 -13.776  -5.561  1.00  0.00           H  
ATOM   1157  HB2 GLU A  72      -2.845 -14.359  -8.112  1.00  0.00           H  
ATOM   1158  HB3 GLU A  72      -1.513 -15.274  -7.422  1.00  0.00           H  
ATOM   1159  HG2 GLU A  72      -2.841 -16.044  -5.610  1.00  0.00           H  
ATOM   1160  HG3 GLU A  72      -4.129 -14.896  -5.972  1.00  0.00           H  
ATOM   1161  N   GLU A  73       0.057 -12.744  -7.398  1.00  0.00           N  
ATOM   1162  CA  GLU A  73       0.891 -11.855  -8.261  1.00  0.00           C  
ATOM   1163  C   GLU A  73       2.314 -12.395  -8.369  1.00  0.00           C  
ATOM   1164  O   GLU A  73       2.629 -13.456  -7.873  1.00  0.00           O  
ATOM   1165  CB  GLU A  73       0.922 -10.448  -7.656  1.00  0.00           C  
ATOM   1166  CG  GLU A  73       0.913  -9.404  -8.776  1.00  0.00           C  
ATOM   1167  CD  GLU A  73       0.078  -8.196  -8.346  1.00  0.00           C  
ATOM   1168  OE1 GLU A  73       0.573  -7.410  -7.556  1.00  0.00           O  
ATOM   1169  OE2 GLU A  73      -1.043  -8.079  -8.814  1.00  0.00           O  
ATOM   1170  H   GLU A  73       0.459 -13.503  -6.918  1.00  0.00           H  
ATOM   1171  HA  GLU A  73       0.457 -11.808  -9.246  1.00  0.00           H  
ATOM   1172  HB2 GLU A  73       0.055 -10.310  -7.026  1.00  0.00           H  
ATOM   1173  HB3 GLU A  73       1.818 -10.330  -7.064  1.00  0.00           H  
ATOM   1174  HG2 GLU A  73       1.926  -9.087  -8.980  1.00  0.00           H  
ATOM   1175  HG3 GLU A  73       0.484  -9.836  -9.668  1.00  0.00           H  
ATOM   1176  N   GLN A  74       3.170 -11.658  -9.023  1.00  0.00           N  
ATOM   1177  CA  GLN A  74       4.590 -12.093  -9.182  1.00  0.00           C  
ATOM   1178  C   GLN A  74       5.508 -11.037  -8.561  1.00  0.00           C  
ATOM   1179  O   GLN A  74       5.248  -9.851  -8.654  1.00  0.00           O  
ATOM   1180  CB  GLN A  74       4.918 -12.240 -10.669  1.00  0.00           C  
ATOM   1181  CG  GLN A  74       4.233 -13.490 -11.224  1.00  0.00           C  
ATOM   1182  CD  GLN A  74       3.979 -13.311 -12.722  1.00  0.00           C  
ATOM   1183  OE1 GLN A  74       3.816 -12.204 -13.194  1.00  0.00           O  
ATOM   1184  NE2 GLN A  74       3.938 -14.362 -13.495  1.00  0.00           N  
ATOM   1185  H   GLN A  74       2.873 -10.810  -9.413  1.00  0.00           H  
ATOM   1186  HA  GLN A  74       4.737 -13.039  -8.682  1.00  0.00           H  
ATOM   1187  HB2 GLN A  74       4.567 -11.368 -11.202  1.00  0.00           H  
ATOM   1188  HB3 GLN A  74       5.987 -12.332 -10.793  1.00  0.00           H  
ATOM   1189  HG2 GLN A  74       4.869 -14.349 -11.066  1.00  0.00           H  
ATOM   1190  HG3 GLN A  74       3.292 -13.641 -10.716  1.00  0.00           H  
ATOM   1191 HE21 GLN A  74       4.069 -15.256 -13.114  1.00  0.00           H  
ATOM   1192 HE22 GLN A  74       3.776 -14.257 -14.455  1.00  0.00           H  
ATOM   1193  N   THR A  75       6.573 -11.456  -7.923  1.00  0.00           N  
ATOM   1194  CA  THR A  75       7.503 -10.474  -7.288  1.00  0.00           C  
ATOM   1195  C   THR A  75       8.333  -9.782  -8.375  1.00  0.00           C  
ATOM   1196  O   THR A  75       7.975  -9.791  -9.538  1.00  0.00           O  
ATOM   1197  CB  THR A  75       8.432 -11.197  -6.303  1.00  0.00           C  
ATOM   1198  OG1 THR A  75       7.830 -12.415  -5.887  1.00  0.00           O  
ATOM   1199  CG2 THR A  75       8.678 -10.310  -5.081  1.00  0.00           C  
ATOM   1200  H   THR A  75       6.757 -12.416  -7.858  1.00  0.00           H  
ATOM   1201  HA  THR A  75       6.925  -9.733  -6.754  1.00  0.00           H  
ATOM   1202  HB  THR A  75       9.375 -11.404  -6.785  1.00  0.00           H  
ATOM   1203  HG1 THR A  75       8.493 -12.929  -5.419  1.00  0.00           H  
ATOM   1204 HG21 THR A  75       8.530  -9.274  -5.352  1.00  0.00           H  
ATOM   1205 HG22 THR A  75       7.986 -10.578  -4.297  1.00  0.00           H  
ATOM   1206 HG23 THR A  75       9.690 -10.449  -4.733  1.00  0.00           H  
ATOM   1207  N   VAL A  76       9.434  -9.178  -8.003  1.00  0.00           N  
ATOM   1208  CA  VAL A  76      10.290  -8.476  -9.005  1.00  0.00           C  
ATOM   1209  C   VAL A  76      11.186  -9.492  -9.717  1.00  0.00           C  
ATOM   1210  O   VAL A  76      11.056  -9.720 -10.905  1.00  0.00           O  
ATOM   1211  CB  VAL A  76      11.164  -7.436  -8.303  1.00  0.00           C  
ATOM   1212  CG1 VAL A  76      11.791  -6.509  -9.345  1.00  0.00           C  
ATOM   1213  CG2 VAL A  76      10.313  -6.608  -7.334  1.00  0.00           C  
ATOM   1214  H   VAL A  76       9.696  -9.182  -7.059  1.00  0.00           H  
ATOM   1215  HA  VAL A  76       9.664  -7.984  -9.728  1.00  0.00           H  
ATOM   1216  HB  VAL A  76      11.943  -7.940  -7.759  1.00  0.00           H  
ATOM   1217 HG11 VAL A  76      12.037  -7.077 -10.230  1.00  0.00           H  
ATOM   1218 HG12 VAL A  76      11.090  -5.728  -9.601  1.00  0.00           H  
ATOM   1219 HG13 VAL A  76      12.689  -6.067  -8.940  1.00  0.00           H  
ATOM   1220 HG21 VAL A  76       9.461  -6.202  -7.860  1.00  0.00           H  
ATOM   1221 HG22 VAL A  76       9.970  -7.240  -6.528  1.00  0.00           H  
ATOM   1222 HG23 VAL A  76      10.906  -5.801  -6.932  1.00  0.00           H  
ATOM   1223  N   ASP A  77      12.094 -10.101  -8.997  1.00  0.00           N  
ATOM   1224  CA  ASP A  77      13.005 -11.103  -9.623  1.00  0.00           C  
ATOM   1225  C   ASP A  77      13.362 -12.181  -8.597  1.00  0.00           C  
ATOM   1226  O   ASP A  77      13.911 -11.895  -7.550  1.00  0.00           O  
ATOM   1227  CB  ASP A  77      14.283 -10.405 -10.093  1.00  0.00           C  
ATOM   1228  CG  ASP A  77      13.965  -9.509 -11.292  1.00  0.00           C  
ATOM   1229  OD1 ASP A  77      13.788 -10.043 -12.375  1.00  0.00           O  
ATOM   1230  OD2 ASP A  77      13.902  -8.305 -11.107  1.00  0.00           O  
ATOM   1231  H   ASP A  77      12.177  -9.898  -8.042  1.00  0.00           H  
ATOM   1232  HA  ASP A  77      12.513 -11.560 -10.469  1.00  0.00           H  
ATOM   1233  HB2 ASP A  77      14.681  -9.804  -9.289  1.00  0.00           H  
ATOM   1234  HB3 ASP A  77      15.012 -11.146 -10.384  1.00  0.00           H  
ATOM   1235  N   GLY A  78      13.052 -13.417  -8.894  1.00  0.00           N  
ATOM   1236  CA  GLY A  78      13.367 -14.524  -7.944  1.00  0.00           C  
ATOM   1237  C   GLY A  78      12.228 -15.544  -7.956  1.00  0.00           C  
ATOM   1238  O   GLY A  78      12.292 -16.549  -8.639  1.00  0.00           O  
ATOM   1239  H   GLY A  78      12.609 -13.617  -9.745  1.00  0.00           H  
ATOM   1240  HA2 GLY A  78      14.287 -15.005  -8.244  1.00  0.00           H  
ATOM   1241  HA3 GLY A  78      13.477 -14.124  -6.948  1.00  0.00           H  
ATOM   1242  N   ARG A  79      11.187 -15.290  -7.205  1.00  0.00           N  
ATOM   1243  CA  ARG A  79      10.035 -16.238  -7.166  1.00  0.00           C  
ATOM   1244  C   ARG A  79       8.725 -15.435  -7.260  1.00  0.00           C  
ATOM   1245  O   ARG A  79       8.766 -14.222  -7.290  1.00  0.00           O  
ATOM   1246  CB  ARG A  79      10.080 -17.023  -5.846  1.00  0.00           C  
ATOM   1247  CG  ARG A  79      10.279 -18.514  -6.135  1.00  0.00           C  
ATOM   1248  CD  ARG A  79       9.668 -19.340  -5.002  1.00  0.00           C  
ATOM   1249  NE  ARG A  79       9.137 -20.619  -5.552  1.00  0.00           N  
ATOM   1250  CZ  ARG A  79       8.016 -21.109  -5.098  1.00  0.00           C  
ATOM   1251  NH1 ARG A  79       7.850 -21.276  -3.814  1.00  0.00           N  
ATOM   1252  NH2 ARG A  79       7.062 -21.432  -5.927  1.00  0.00           N  
ATOM   1253  H   ARG A  79      11.162 -14.471  -6.664  1.00  0.00           H  
ATOM   1254  HA  ARG A  79      10.101 -16.919  -8.002  1.00  0.00           H  
ATOM   1255  HB2 ARG A  79      10.901 -16.662  -5.244  1.00  0.00           H  
ATOM   1256  HB3 ARG A  79       9.154 -16.884  -5.307  1.00  0.00           H  
ATOM   1257  HG2 ARG A  79       9.796 -18.768  -7.067  1.00  0.00           H  
ATOM   1258  HG3 ARG A  79      11.335 -18.729  -6.205  1.00  0.00           H  
ATOM   1259  HD2 ARG A  79      10.426 -19.553  -4.262  1.00  0.00           H  
ATOM   1260  HD3 ARG A  79       8.864 -18.784  -4.543  1.00  0.00           H  
ATOM   1261  HE  ARG A  79       9.629 -21.092  -6.255  1.00  0.00           H  
ATOM   1262 HH11 ARG A  79       8.581 -21.028  -3.179  1.00  0.00           H  
ATOM   1263 HH12 ARG A  79       6.991 -21.651  -3.466  1.00  0.00           H  
ATOM   1264 HH21 ARG A  79       7.189 -21.304  -6.911  1.00  0.00           H  
ATOM   1265 HH22 ARG A  79       6.202 -21.807  -5.579  1.00  0.00           H  
ATOM   1266  N   PRO A  80       7.592 -16.117  -7.302  1.00  0.00           N  
ATOM   1267  CA  PRO A  80       6.286 -15.440  -7.385  1.00  0.00           C  
ATOM   1268  C   PRO A  80       5.898 -14.884  -6.013  1.00  0.00           C  
ATOM   1269  O   PRO A  80       6.717 -14.818  -5.115  1.00  0.00           O  
ATOM   1270  CB  PRO A  80       5.327 -16.546  -7.830  1.00  0.00           C  
ATOM   1271  CG  PRO A  80       5.991 -17.886  -7.438  1.00  0.00           C  
ATOM   1272  CD  PRO A  80       7.495 -17.600  -7.270  1.00  0.00           C  
ATOM   1273  HA  PRO A  80       6.309 -14.655  -8.122  1.00  0.00           H  
ATOM   1274  HB2 PRO A  80       4.379 -16.434  -7.324  1.00  0.00           H  
ATOM   1275  HB3 PRO A  80       5.186 -16.509  -8.898  1.00  0.00           H  
ATOM   1276  HG2 PRO A  80       5.574 -18.247  -6.508  1.00  0.00           H  
ATOM   1277  HG3 PRO A  80       5.845 -18.615  -8.219  1.00  0.00           H  
ATOM   1278  HD2 PRO A  80       7.845 -17.987  -6.324  1.00  0.00           H  
ATOM   1279  HD3 PRO A  80       8.056 -18.028  -8.087  1.00  0.00           H  
ATOM   1280  N   CYS A  81       4.662 -14.485  -5.841  1.00  0.00           N  
ATOM   1281  CA  CYS A  81       4.233 -13.934  -4.520  1.00  0.00           C  
ATOM   1282  C   CYS A  81       2.744 -13.600  -4.527  1.00  0.00           C  
ATOM   1283  O   CYS A  81       2.215 -13.045  -5.469  1.00  0.00           O  
ATOM   1284  CB  CYS A  81       5.034 -12.661  -4.202  1.00  0.00           C  
ATOM   1285  SG  CYS A  81       4.782 -11.420  -5.498  1.00  0.00           S  
ATOM   1286  H   CYS A  81       4.021 -14.550  -6.575  1.00  0.00           H  
ATOM   1287  HA  CYS A  81       4.415 -14.672  -3.751  1.00  0.00           H  
ATOM   1288  HB2 CYS A  81       4.705 -12.258  -3.257  1.00  0.00           H  
ATOM   1289  HB3 CYS A  81       6.085 -12.905  -4.139  1.00  0.00           H  
ATOM   1290  HG  CYS A  81       5.353 -10.672  -5.308  1.00  0.00           H  
ATOM   1291  N   LYS A  82       2.086 -13.918  -3.454  1.00  0.00           N  
ATOM   1292  CA  LYS A  82       0.640 -13.619  -3.325  1.00  0.00           C  
ATOM   1293  C   LYS A  82       0.458 -12.636  -2.175  1.00  0.00           C  
ATOM   1294  O   LYS A  82       1.414 -12.114  -1.633  1.00  0.00           O  
ATOM   1295  CB  LYS A  82      -0.124 -14.905  -3.028  1.00  0.00           C  
ATOM   1296  CG  LYS A  82       0.444 -15.581  -1.766  1.00  0.00           C  
ATOM   1297  CD  LYS A  82      -0.246 -16.937  -1.518  1.00  0.00           C  
ATOM   1298  CE  LYS A  82      -1.762 -16.821  -1.721  1.00  0.00           C  
ATOM   1299  NZ  LYS A  82      -2.467 -17.762  -0.806  1.00  0.00           N  
ATOM   1300  H   LYS A  82       2.557 -14.345  -2.712  1.00  0.00           H  
ATOM   1301  HA  LYS A  82       0.262 -13.179  -4.239  1.00  0.00           H  
ATOM   1302  HB2 LYS A  82      -1.167 -14.670  -2.868  1.00  0.00           H  
ATOM   1303  HB3 LYS A  82      -0.034 -15.577  -3.866  1.00  0.00           H  
ATOM   1304  HG2 LYS A  82       1.502 -15.745  -1.897  1.00  0.00           H  
ATOM   1305  HG3 LYS A  82       0.289 -14.935  -0.912  1.00  0.00           H  
ATOM   1306  HD2 LYS A  82       0.150 -17.669  -2.207  1.00  0.00           H  
ATOM   1307  HD3 LYS A  82      -0.046 -17.258  -0.506  1.00  0.00           H  
ATOM   1308  HE2 LYS A  82      -2.071 -15.807  -1.511  1.00  0.00           H  
ATOM   1309  HE3 LYS A  82      -2.001 -17.062  -2.748  1.00  0.00           H  
ATOM   1310  HZ1 LYS A  82      -1.932 -18.653  -0.745  1.00  0.00           H  
ATOM   1311  HZ2 LYS A  82      -2.541 -17.337   0.140  1.00  0.00           H  
ATOM   1312  HZ3 LYS A  82      -3.420 -17.954  -1.172  1.00  0.00           H  
ATOM   1313  N   SER A  83      -0.759 -12.377  -1.813  1.00  0.00           N  
ATOM   1314  CA  SER A  83      -1.027 -11.417  -0.704  1.00  0.00           C  
ATOM   1315  C   SER A  83      -2.235 -11.861   0.097  1.00  0.00           C  
ATOM   1316  O   SER A  83      -2.842 -12.859  -0.199  1.00  0.00           O  
ATOM   1317  CB  SER A  83      -1.328 -10.055  -1.312  1.00  0.00           C  
ATOM   1318  OG  SER A  83      -2.298 -10.227  -2.344  1.00  0.00           O  
ATOM   1319  H   SER A  83      -1.500 -12.805  -2.283  1.00  0.00           H  
ATOM   1320  HA  SER A  83      -0.178 -11.353  -0.060  1.00  0.00           H  
ATOM   1321  HB2 SER A  83      -1.723  -9.397  -0.556  1.00  0.00           H  
ATOM   1322  HB3 SER A  83      -0.421  -9.633  -1.722  1.00  0.00           H  
ATOM   1323  HG  SER A  83      -2.981 -10.838  -2.028  1.00  0.00           H  
ATOM   1324  N   LEU A  84      -2.597 -11.102   1.097  1.00  0.00           N  
ATOM   1325  CA  LEU A  84      -3.803 -11.462   1.909  1.00  0.00           C  
ATOM   1326  C   LEU A  84      -4.151 -10.328   2.858  1.00  0.00           C  
ATOM   1327  O   LEU A  84      -3.359  -9.947   3.694  1.00  0.00           O  
ATOM   1328  CB  LEU A  84      -3.553 -12.742   2.703  1.00  0.00           C  
ATOM   1329  CG  LEU A  84      -4.825 -13.591   2.684  1.00  0.00           C  
ATOM   1330  CD1 LEU A  84      -4.456 -15.064   2.829  1.00  0.00           C  
ATOM   1331  CD2 LEU A  84      -5.748 -13.174   3.824  1.00  0.00           C  
ATOM   1332  H   LEU A  84      -2.080 -10.284   1.302  1.00  0.00           H  
ATOM   1333  HA  LEU A  84      -4.631 -11.615   1.242  1.00  0.00           H  
ATOM   1334  HB2 LEU A  84      -2.743 -13.293   2.248  1.00  0.00           H  
ATOM   1335  HB3 LEU A  84      -3.297 -12.496   3.722  1.00  0.00           H  
ATOM   1336  HG  LEU A  84      -5.338 -13.439   1.747  1.00  0.00           H  
ATOM   1337 HD11 LEU A  84      -3.707 -15.319   2.093  1.00  0.00           H  
ATOM   1338 HD12 LEU A  84      -4.063 -15.240   3.819  1.00  0.00           H  
ATOM   1339 HD13 LEU A  84      -5.334 -15.671   2.675  1.00  0.00           H  
ATOM   1340 HD21 LEU A  84      -5.158 -12.854   4.667  1.00  0.00           H  
ATOM   1341 HD22 LEU A  84      -6.379 -12.362   3.492  1.00  0.00           H  
ATOM   1342 HD23 LEU A  84      -6.365 -14.013   4.109  1.00  0.00           H  
ATOM   1343  N   VAL A  85      -5.337  -9.786   2.725  1.00  0.00           N  
ATOM   1344  CA  VAL A  85      -5.749  -8.654   3.605  1.00  0.00           C  
ATOM   1345  C   VAL A  85      -6.535  -9.170   4.820  1.00  0.00           C  
ATOM   1346  O   VAL A  85      -7.308 -10.104   4.734  1.00  0.00           O  
ATOM   1347  CB  VAL A  85      -6.603  -7.670   2.781  1.00  0.00           C  
ATOM   1348  CG1 VAL A  85      -7.271  -6.621   3.688  1.00  0.00           C  
ATOM   1349  CG2 VAL A  85      -5.704  -6.955   1.771  1.00  0.00           C  
ATOM   1350  H   VAL A  85      -5.957 -10.124   2.035  1.00  0.00           H  
ATOM   1351  HA  VAL A  85      -4.869  -8.143   3.951  1.00  0.00           H  
ATOM   1352  HB  VAL A  85      -7.358  -8.220   2.248  1.00  0.00           H  
ATOM   1353 HG11 VAL A  85      -7.867  -7.122   4.439  1.00  0.00           H  
ATOM   1354 HG12 VAL A  85      -6.512  -6.026   4.172  1.00  0.00           H  
ATOM   1355 HG13 VAL A  85      -7.907  -5.982   3.094  1.00  0.00           H  
ATOM   1356 HG21 VAL A  85      -5.136  -7.685   1.215  1.00  0.00           H  
ATOM   1357 HG22 VAL A  85      -6.315  -6.380   1.091  1.00  0.00           H  
ATOM   1358 HG23 VAL A  85      -5.030  -6.295   2.295  1.00  0.00           H  
ATOM   1359  N   LYS A  86      -6.337  -8.534   5.946  1.00  0.00           N  
ATOM   1360  CA  LYS A  86      -7.051  -8.922   7.190  1.00  0.00           C  
ATOM   1361  C   LYS A  86      -7.295  -7.664   8.029  1.00  0.00           C  
ATOM   1362  O   LYS A  86      -7.258  -6.557   7.528  1.00  0.00           O  
ATOM   1363  CB  LYS A  86      -6.195  -9.923   7.972  1.00  0.00           C  
ATOM   1364  CG  LYS A  86      -7.072 -11.043   8.550  1.00  0.00           C  
ATOM   1365  CD  LYS A  86      -7.797 -11.792   7.421  1.00  0.00           C  
ATOM   1366  CE  LYS A  86      -9.292 -11.441   7.431  1.00  0.00           C  
ATOM   1367  NZ  LYS A  86     -10.083 -12.656   7.775  1.00  0.00           N  
ATOM   1368  H   LYS A  86      -5.715  -7.784   5.970  1.00  0.00           H  
ATOM   1369  HA  LYS A  86      -7.998  -9.369   6.941  1.00  0.00           H  
ATOM   1370  HB2 LYS A  86      -5.463 -10.351   7.311  1.00  0.00           H  
ATOM   1371  HB3 LYS A  86      -5.692  -9.412   8.780  1.00  0.00           H  
ATOM   1372  HG2 LYS A  86      -6.443 -11.733   9.087  1.00  0.00           H  
ATOM   1373  HG3 LYS A  86      -7.798 -10.622   9.226  1.00  0.00           H  
ATOM   1374  HD2 LYS A  86      -7.369 -11.511   6.469  1.00  0.00           H  
ATOM   1375  HD3 LYS A  86      -7.680 -12.855   7.566  1.00  0.00           H  
ATOM   1376  HE2 LYS A  86      -9.483 -10.669   8.163  1.00  0.00           H  
ATOM   1377  HE3 LYS A  86      -9.585 -11.087   6.454  1.00  0.00           H  
ATOM   1378  HZ1 LYS A  86      -9.663 -13.486   7.311  1.00  0.00           H  
ATOM   1379  HZ2 LYS A  86     -10.074 -12.797   8.805  1.00  0.00           H  
ATOM   1380  HZ3 LYS A  86     -11.064 -12.535   7.449  1.00  0.00           H  
ATOM   1381  N   TRP A  87      -7.566  -7.833   9.292  1.00  0.00           N  
ATOM   1382  CA  TRP A  87      -7.840  -6.662  10.178  1.00  0.00           C  
ATOM   1383  C   TRP A  87      -6.917  -6.646  11.388  1.00  0.00           C  
ATOM   1384  O   TRP A  87      -6.089  -7.513  11.586  1.00  0.00           O  
ATOM   1385  CB  TRP A  87      -9.260  -6.766  10.692  1.00  0.00           C  
ATOM   1386  CG  TRP A  87     -10.173  -6.673   9.548  1.00  0.00           C  
ATOM   1387  CD1 TRP A  87     -10.740  -7.721   8.938  1.00  0.00           C  
ATOM   1388  CD2 TRP A  87     -10.612  -5.486   8.847  1.00  0.00           C  
ATOM   1389  NE1 TRP A  87     -11.542  -7.254   7.927  1.00  0.00           N  
ATOM   1390  CE2 TRP A  87     -11.490  -5.880   7.824  1.00  0.00           C  
ATOM   1391  CE3 TRP A  87     -10.344  -4.116   9.007  1.00  0.00           C  
ATOM   1392  CZ2 TRP A  87     -12.087  -4.955   6.983  1.00  0.00           C  
ATOM   1393  CZ3 TRP A  87     -10.940  -3.175   8.156  1.00  0.00           C  
ATOM   1394  CH2 TRP A  87     -11.814  -3.596   7.146  1.00  0.00           C  
ATOM   1395  H   TRP A  87      -7.612  -8.735   9.652  1.00  0.00           H  
ATOM   1396  HA  TRP A  87      -7.738  -5.740   9.621  1.00  0.00           H  
ATOM   1397  HB2 TRP A  87      -9.399  -7.713  11.193  1.00  0.00           H  
ATOM   1398  HB3 TRP A  87      -9.462  -5.960  11.375  1.00  0.00           H  
ATOM   1399  HD1 TRP A  87     -10.599  -8.755   9.208  1.00  0.00           H  
ATOM   1400  HE1 TRP A  87     -12.075  -7.811   7.339  1.00  0.00           H  
ATOM   1401  HE3 TRP A  87      -9.665  -3.789   9.780  1.00  0.00           H  
ATOM   1402  HZ2 TRP A  87     -12.756  -5.287   6.214  1.00  0.00           H  
ATOM   1403  HZ3 TRP A  87     -10.728  -2.124   8.282  1.00  0.00           H  
ATOM   1404  HH2 TRP A  87     -12.266  -2.873   6.488  1.00  0.00           H  
ATOM   1405  N   GLU A  88      -7.097  -5.653  12.207  1.00  0.00           N  
ATOM   1406  CA  GLU A  88      -6.298  -5.513  13.448  1.00  0.00           C  
ATOM   1407  C   GLU A  88      -7.284  -5.209  14.582  1.00  0.00           C  
ATOM   1408  O   GLU A  88      -7.342  -5.898  15.583  1.00  0.00           O  
ATOM   1409  CB  GLU A  88      -5.285  -4.362  13.239  1.00  0.00           C  
ATOM   1410  CG  GLU A  88      -4.995  -3.589  14.541  1.00  0.00           C  
ATOM   1411  CD  GLU A  88      -4.433  -4.548  15.592  1.00  0.00           C  
ATOM   1412  OE1 GLU A  88      -3.624  -5.386  15.228  1.00  0.00           O  
ATOM   1413  OE2 GLU A  88      -4.821  -4.428  16.742  1.00  0.00           O  
ATOM   1414  H   GLU A  88      -7.789  -4.989  12.006  1.00  0.00           H  
ATOM   1415  HA  GLU A  88      -5.775  -6.433  13.653  1.00  0.00           H  
ATOM   1416  HB2 GLU A  88      -4.366  -4.774  12.868  1.00  0.00           H  
ATOM   1417  HB3 GLU A  88      -5.681  -3.680  12.504  1.00  0.00           H  
ATOM   1418  HG2 GLU A  88      -4.278  -2.807  14.344  1.00  0.00           H  
ATOM   1419  HG3 GLU A  88      -5.912  -3.151  14.908  1.00  0.00           H  
ATOM   1420  N   SER A  89      -8.048  -4.169  14.412  1.00  0.00           N  
ATOM   1421  CA  SER A  89      -9.040  -3.770  15.445  1.00  0.00           C  
ATOM   1422  C   SER A  89     -10.442  -3.753  14.834  1.00  0.00           C  
ATOM   1423  O   SER A  89     -11.368  -4.349  15.345  1.00  0.00           O  
ATOM   1424  CB  SER A  89      -8.696  -2.363  15.932  1.00  0.00           C  
ATOM   1425  OG  SER A  89      -8.489  -1.517  14.801  1.00  0.00           O  
ATOM   1426  H   SER A  89      -7.960  -3.641  13.594  1.00  0.00           H  
ATOM   1427  HA  SER A  89      -9.006  -4.459  16.267  1.00  0.00           H  
ATOM   1428  HB2 SER A  89      -9.508  -1.974  16.523  1.00  0.00           H  
ATOM   1429  HB3 SER A  89      -7.798  -2.400  16.536  1.00  0.00           H  
ATOM   1430  HG  SER A  89      -7.602  -1.676  14.470  1.00  0.00           H  
ATOM   1431  N   GLU A  90     -10.584  -3.053  13.744  1.00  0.00           N  
ATOM   1432  CA  GLU A  90     -11.900  -2.927  13.037  1.00  0.00           C  
ATOM   1433  C   GLU A  90     -11.749  -1.822  11.992  1.00  0.00           C  
ATOM   1434  O   GLU A  90     -12.267  -1.903  10.895  1.00  0.00           O  
ATOM   1435  CB  GLU A  90     -13.021  -2.542  14.015  1.00  0.00           C  
ATOM   1436  CG  GLU A  90     -12.602  -1.315  14.829  1.00  0.00           C  
ATOM   1437  CD  GLU A  90     -13.212  -1.399  16.230  1.00  0.00           C  
ATOM   1438  OE1 GLU A  90     -14.424  -1.503  16.322  1.00  0.00           O  
ATOM   1439  OE2 GLU A  90     -12.456  -1.359  17.187  1.00  0.00           O  
ATOM   1440  H   GLU A  90      -9.805  -2.591  13.377  1.00  0.00           H  
ATOM   1441  HA  GLU A  90     -12.138  -3.858  12.547  1.00  0.00           H  
ATOM   1442  HB2 GLU A  90     -13.916  -2.312  13.456  1.00  0.00           H  
ATOM   1443  HB3 GLU A  90     -13.221  -3.365  14.683  1.00  0.00           H  
ATOM   1444  HG2 GLU A  90     -11.526  -1.278  14.905  1.00  0.00           H  
ATOM   1445  HG3 GLU A  90     -12.958  -0.422  14.340  1.00  0.00           H  
ATOM   1446  N   ASN A  91     -10.994  -0.811  12.328  1.00  0.00           N  
ATOM   1447  CA  ASN A  91     -10.728   0.304  11.375  1.00  0.00           C  
ATOM   1448  C   ASN A  91      -9.264   0.228  10.930  1.00  0.00           C  
ATOM   1449  O   ASN A  91      -8.803   1.059  10.174  1.00  0.00           O  
ATOM   1450  CB  ASN A  91     -10.975   1.646  12.049  1.00  0.00           C  
ATOM   1451  CG  ASN A  91     -12.435   1.760  12.493  1.00  0.00           C  
ATOM   1452  OD1 ASN A  91     -13.168   0.791  12.490  1.00  0.00           O  
ATOM   1453  ND2 ASN A  91     -12.890   2.924  12.869  1.00  0.00           N  
ATOM   1454  H   ASN A  91     -10.560  -0.806  13.207  1.00  0.00           H  
ATOM   1455  HA  ASN A  91     -11.365   0.214  10.503  1.00  0.00           H  
ATOM   1456  HB2 ASN A  91     -10.324   1.741  12.900  1.00  0.00           H  
ATOM   1457  HB3 ASN A  91     -10.764   2.430  11.349  1.00  0.00           H  
ATOM   1458 HD21 ASN A  91     -12.299   3.705  12.865  1.00  0.00           H  
ATOM   1459 HD22 ASN A  91     -13.822   3.019  13.147  1.00  0.00           H  
ATOM   1460  N   LYS A  92      -8.534  -0.772  11.381  1.00  0.00           N  
ATOM   1461  CA  LYS A  92      -7.134  -0.929  10.956  1.00  0.00           C  
ATOM   1462  C   LYS A  92      -7.057  -2.287  10.267  1.00  0.00           C  
ATOM   1463  O   LYS A  92      -7.703  -3.227  10.687  1.00  0.00           O  
ATOM   1464  CB  LYS A  92      -6.212  -0.895  12.175  1.00  0.00           C  
ATOM   1465  CG  LYS A  92      -4.782  -0.626  11.716  1.00  0.00           C  
ATOM   1466  CD  LYS A  92      -4.045  -1.949  11.499  1.00  0.00           C  
ATOM   1467  CE  LYS A  92      -2.676  -1.676  10.874  1.00  0.00           C  
ATOM   1468  NZ  LYS A  92      -1.760  -1.121  11.910  1.00  0.00           N  
ATOM   1469  H   LYS A  92      -8.917  -1.441  11.990  1.00  0.00           H  
ATOM   1470  HA  LYS A  92      -6.870  -0.143  10.261  1.00  0.00           H  
ATOM   1471  HB2 LYS A  92      -6.530  -0.107  12.843  1.00  0.00           H  
ATOM   1472  HB3 LYS A  92      -6.255  -1.839  12.689  1.00  0.00           H  
ATOM   1473  HG2 LYS A  92      -4.806  -0.074  10.790  1.00  0.00           H  
ATOM   1474  HG3 LYS A  92      -4.269  -0.049  12.468  1.00  0.00           H  
ATOM   1475  HD2 LYS A  92      -3.913  -2.446  12.447  1.00  0.00           H  
ATOM   1476  HD3 LYS A  92      -4.621  -2.579  10.839  1.00  0.00           H  
ATOM   1477  HE2 LYS A  92      -2.267  -2.597  10.488  1.00  0.00           H  
ATOM   1478  HE3 LYS A  92      -2.784  -0.964  10.069  1.00  0.00           H  
ATOM   1479  HZ1 LYS A  92      -1.888  -1.641  12.801  1.00  0.00           H  
ATOM   1480  HZ2 LYS A  92      -0.776  -1.219  11.592  1.00  0.00           H  
ATOM   1481  HZ3 LYS A  92      -1.978  -0.114  12.061  1.00  0.00           H  
ATOM   1482  N   MET A  93      -6.303  -2.402   9.215  1.00  0.00           N  
ATOM   1483  CA  MET A  93      -6.216  -3.706   8.502  1.00  0.00           C  
ATOM   1484  C   MET A  93      -4.822  -3.889   7.934  1.00  0.00           C  
ATOM   1485  O   MET A  93      -4.046  -2.959   7.827  1.00  0.00           O  
ATOM   1486  CB  MET A  93      -7.246  -3.822   7.356  1.00  0.00           C  
ATOM   1487  CG  MET A  93      -7.697  -2.446   6.842  1.00  0.00           C  
ATOM   1488  SD  MET A  93      -7.908  -2.499   5.042  1.00  0.00           S  
ATOM   1489  CE  MET A  93      -9.043  -3.907   4.991  1.00  0.00           C  
ATOM   1490  H   MET A  93      -5.799  -1.641   8.894  1.00  0.00           H  
ATOM   1491  HA  MET A  93      -6.405  -4.491   9.209  1.00  0.00           H  
ATOM   1492  HB2 MET A  93      -6.803  -4.376   6.541  1.00  0.00           H  
ATOM   1493  HB3 MET A  93      -8.108  -4.362   7.716  1.00  0.00           H  
ATOM   1494  HG2 MET A  93      -8.638  -2.188   7.302  1.00  0.00           H  
ATOM   1495  HG3 MET A  93      -6.958  -1.707   7.094  1.00  0.00           H  
ATOM   1496  HE1 MET A  93      -8.583  -4.757   5.477  1.00  0.00           H  
ATOM   1497  HE2 MET A  93      -9.957  -3.646   5.503  1.00  0.00           H  
ATOM   1498  HE3 MET A  93      -9.264  -4.157   3.968  1.00  0.00           H  
ATOM   1499  N   VAL A  94      -4.507  -5.097   7.586  1.00  0.00           N  
ATOM   1500  CA  VAL A  94      -3.163  -5.403   7.031  1.00  0.00           C  
ATOM   1501  C   VAL A  94      -3.295  -6.063   5.667  1.00  0.00           C  
ATOM   1502  O   VAL A  94      -4.375  -6.248   5.143  1.00  0.00           O  
ATOM   1503  CB  VAL A  94      -2.437  -6.375   7.964  1.00  0.00           C  
ATOM   1504  CG1 VAL A  94      -1.956  -5.634   9.206  1.00  0.00           C  
ATOM   1505  CG2 VAL A  94      -3.397  -7.491   8.373  1.00  0.00           C  
ATOM   1506  H   VAL A  94      -5.161  -5.820   7.705  1.00  0.00           H  
ATOM   1507  HA  VAL A  94      -2.589  -4.500   6.941  1.00  0.00           H  
ATOM   1508  HB  VAL A  94      -1.588  -6.801   7.452  1.00  0.00           H  
ATOM   1509 HG11 VAL A  94      -2.546  -4.740   9.343  1.00  0.00           H  
ATOM   1510 HG12 VAL A  94      -2.062  -6.273  10.069  1.00  0.00           H  
ATOM   1511 HG13 VAL A  94      -0.919  -5.367   9.081  1.00  0.00           H  
ATOM   1512 HG21 VAL A  94      -3.955  -7.815   7.507  1.00  0.00           H  
ATOM   1513 HG22 VAL A  94      -2.836  -8.317   8.776  1.00  0.00           H  
ATOM   1514 HG23 VAL A  94      -4.081  -7.115   9.121  1.00  0.00           H  
ATOM   1515  N   CYS A  95      -2.185  -6.435   5.111  1.00  0.00           N  
ATOM   1516  CA  CYS A  95      -2.174  -7.119   3.797  1.00  0.00           C  
ATOM   1517  C   CYS A  95      -0.814  -7.776   3.648  1.00  0.00           C  
ATOM   1518  O   CYS A  95       0.032  -7.314   2.911  1.00  0.00           O  
ATOM   1519  CB  CYS A  95      -2.393  -6.116   2.674  1.00  0.00           C  
ATOM   1520  SG  CYS A  95      -2.553  -7.000   1.103  1.00  0.00           S  
ATOM   1521  H   CYS A  95      -1.339  -6.274   5.578  1.00  0.00           H  
ATOM   1522  HA  CYS A  95      -2.945  -7.863   3.775  1.00  0.00           H  
ATOM   1523  HB2 CYS A  95      -3.289  -5.557   2.867  1.00  0.00           H  
ATOM   1524  HB3 CYS A  95      -1.560  -5.439   2.622  1.00  0.00           H  
ATOM   1525  HG  CYS A  95      -2.159  -7.869   1.210  1.00  0.00           H  
ATOM   1526  N   GLU A  96      -0.585  -8.831   4.381  1.00  0.00           N  
ATOM   1527  CA  GLU A  96       0.744  -9.495   4.328  1.00  0.00           C  
ATOM   1528  C   GLU A  96       0.995 -10.104   2.952  1.00  0.00           C  
ATOM   1529  O   GLU A  96       0.383 -11.083   2.570  1.00  0.00           O  
ATOM   1530  CB  GLU A  96       0.831 -10.590   5.386  1.00  0.00           C  
ATOM   1531  CG  GLU A  96       2.276 -11.085   5.459  1.00  0.00           C  
ATOM   1532  CD  GLU A  96       2.350 -12.333   6.341  1.00  0.00           C  
ATOM   1533  OE1 GLU A  96       2.258 -12.187   7.549  1.00  0.00           O  
ATOM   1534  OE2 GLU A  96       2.498 -13.414   5.794  1.00  0.00           O  
ATOM   1535  H   GLU A  96      -1.282  -9.167   4.989  1.00  0.00           H  
ATOM   1536  HA  GLU A  96       1.504  -8.754   4.528  1.00  0.00           H  
ATOM   1537  HB2 GLU A  96       0.533 -10.192   6.346  1.00  0.00           H  
ATOM   1538  HB3 GLU A  96       0.183 -11.410   5.115  1.00  0.00           H  
ATOM   1539  HG2 GLU A  96       2.622 -11.323   4.462  1.00  0.00           H  
ATOM   1540  HG3 GLU A  96       2.900 -10.310   5.878  1.00  0.00           H  
ATOM   1541  N   GLN A  97       1.918  -9.539   2.222  1.00  0.00           N  
ATOM   1542  CA  GLN A  97       2.257 -10.073   0.885  1.00  0.00           C  
ATOM   1543  C   GLN A  97       3.540 -10.901   1.009  1.00  0.00           C  
ATOM   1544  O   GLN A  97       4.541 -10.422   1.509  1.00  0.00           O  
ATOM   1545  CB  GLN A  97       2.488  -8.905  -0.070  1.00  0.00           C  
ATOM   1546  CG  GLN A  97       1.212  -8.068  -0.179  1.00  0.00           C  
ATOM   1547  CD  GLN A  97       1.039  -7.565  -1.616  1.00  0.00           C  
ATOM   1548  OE1 GLN A  97       1.968  -7.588  -2.401  1.00  0.00           O  
ATOM   1549  NE2 GLN A  97      -0.121  -7.105  -1.997  1.00  0.00           N  
ATOM   1550  H   GLN A  97       2.402  -8.764   2.563  1.00  0.00           H  
ATOM   1551  HA  GLN A  97       1.451 -10.689   0.526  1.00  0.00           H  
ATOM   1552  HB2 GLN A  97       3.289  -8.287   0.306  1.00  0.00           H  
ATOM   1553  HB3 GLN A  97       2.752  -9.284  -1.038  1.00  0.00           H  
ATOM   1554  HG2 GLN A  97       0.361  -8.673   0.095  1.00  0.00           H  
ATOM   1555  HG3 GLN A  97       1.283  -7.222   0.488  1.00  0.00           H  
ATOM   1556 HE21 GLN A  97      -0.871  -7.084  -1.365  1.00  0.00           H  
ATOM   1557 HE22 GLN A  97      -0.244  -6.781  -2.913  1.00  0.00           H  
ATOM   1558  N   LYS A  98       3.522 -12.140   0.580  1.00  0.00           N  
ATOM   1559  CA  LYS A  98       4.756 -12.984   0.701  1.00  0.00           C  
ATOM   1560  C   LYS A  98       5.114 -13.602  -0.654  1.00  0.00           C  
ATOM   1561  O   LYS A  98       4.302 -13.648  -1.554  1.00  0.00           O  
ATOM   1562  CB  LYS A  98       4.511 -14.100   1.720  1.00  0.00           C  
ATOM   1563  CG  LYS A  98       3.263 -14.893   1.324  1.00  0.00           C  
ATOM   1564  CD  LYS A  98       2.933 -15.906   2.422  1.00  0.00           C  
ATOM   1565  CE  LYS A  98       3.844 -17.127   2.282  1.00  0.00           C  
ATOM   1566  NZ  LYS A  98       3.223 -18.292   2.974  1.00  0.00           N  
ATOM   1567  H   LYS A  98       2.697 -12.517   0.192  1.00  0.00           H  
ATOM   1568  HA  LYS A  98       5.577 -12.368   1.039  1.00  0.00           H  
ATOM   1569  HB2 LYS A  98       5.366 -14.761   1.742  1.00  0.00           H  
ATOM   1570  HB3 LYS A  98       4.365 -13.668   2.698  1.00  0.00           H  
ATOM   1571  HG2 LYS A  98       2.431 -14.215   1.197  1.00  0.00           H  
ATOM   1572  HG3 LYS A  98       3.447 -15.416   0.398  1.00  0.00           H  
ATOM   1573  HD2 LYS A  98       3.086 -15.451   3.390  1.00  0.00           H  
ATOM   1574  HD3 LYS A  98       1.903 -16.216   2.329  1.00  0.00           H  
ATOM   1575  HE2 LYS A  98       3.977 -17.359   1.236  1.00  0.00           H  
ATOM   1576  HE3 LYS A  98       4.804 -16.913   2.729  1.00  0.00           H  
ATOM   1577  HZ1 LYS A  98       2.972 -18.024   3.946  1.00  0.00           H  
ATOM   1578  HZ2 LYS A  98       2.365 -18.581   2.464  1.00  0.00           H  
ATOM   1579  HZ3 LYS A  98       3.899 -19.083   2.994  1.00  0.00           H  
ATOM   1580  N   LEU A  99       6.326 -14.090  -0.797  1.00  0.00           N  
ATOM   1581  CA  LEU A  99       6.731 -14.723  -2.097  1.00  0.00           C  
ATOM   1582  C   LEU A  99       6.668 -16.244  -1.970  1.00  0.00           C  
ATOM   1583  O   LEU A  99       7.460 -16.962  -2.550  1.00  0.00           O  
ATOM   1584  CB  LEU A  99       8.141 -14.292  -2.559  1.00  0.00           C  
ATOM   1585  CG  LEU A  99       9.044 -13.959  -1.376  1.00  0.00           C  
ATOM   1586  CD1 LEU A  99      10.497 -14.283  -1.734  1.00  0.00           C  
ATOM   1587  CD2 LEU A  99       8.924 -12.467  -1.056  1.00  0.00           C  
ATOM   1588  H   LEU A  99       6.955 -14.050  -0.049  1.00  0.00           H  
ATOM   1589  HA  LEU A  99       6.028 -14.424  -2.842  1.00  0.00           H  
ATOM   1590  HB2 LEU A  99       8.587 -15.095  -3.126  1.00  0.00           H  
ATOM   1591  HB3 LEU A  99       8.053 -13.422  -3.193  1.00  0.00           H  
ATOM   1592  HG  LEU A  99       8.741 -14.543  -0.524  1.00  0.00           H  
ATOM   1593 HD11 LEU A  99      10.704 -13.947  -2.739  1.00  0.00           H  
ATOM   1594 HD12 LEU A  99      11.159 -13.781  -1.043  1.00  0.00           H  
ATOM   1595 HD13 LEU A  99      10.655 -15.350  -1.672  1.00  0.00           H  
ATOM   1596 HD21 LEU A  99       7.913 -12.139  -1.249  1.00  0.00           H  
ATOM   1597 HD22 LEU A  99       9.166 -12.299  -0.018  1.00  0.00           H  
ATOM   1598 HD23 LEU A  99       9.608 -11.910  -1.681  1.00  0.00           H  
ATOM   1599  N   LEU A 100       5.707 -16.736  -1.228  1.00  0.00           N  
ATOM   1600  CA  LEU A 100       5.546 -18.214  -1.064  1.00  0.00           C  
ATOM   1601  C   LEU A 100       6.827 -18.854  -0.517  1.00  0.00           C  
ATOM   1602  O   LEU A 100       7.037 -20.045  -0.653  1.00  0.00           O  
ATOM   1603  CB  LEU A 100       5.229 -18.827  -2.420  1.00  0.00           C  
ATOM   1604  CG  LEU A 100       3.921 -18.238  -2.950  1.00  0.00           C  
ATOM   1605  CD1 LEU A 100       3.693 -18.703  -4.389  1.00  0.00           C  
ATOM   1606  CD2 LEU A 100       2.758 -18.708  -2.073  1.00  0.00           C  
ATOM   1607  H   LEU A 100       5.076 -16.129  -0.789  1.00  0.00           H  
ATOM   1608  HA  LEU A 100       4.729 -18.409  -0.387  1.00  0.00           H  
ATOM   1609  HB2 LEU A 100       6.033 -18.604  -3.106  1.00  0.00           H  
ATOM   1610  HB3 LEU A 100       5.128 -19.895  -2.314  1.00  0.00           H  
ATOM   1611  HG  LEU A 100       3.978 -17.159  -2.927  1.00  0.00           H  
ATOM   1612 HD11 LEU A 100       4.077 -19.705  -4.508  1.00  0.00           H  
ATOM   1613 HD12 LEU A 100       2.635 -18.694  -4.607  1.00  0.00           H  
ATOM   1614 HD13 LEU A 100       4.206 -18.037  -5.067  1.00  0.00           H  
ATOM   1615 HD21 LEU A 100       2.926 -19.731  -1.771  1.00  0.00           H  
ATOM   1616 HD22 LEU A 100       2.691 -18.079  -1.197  1.00  0.00           H  
ATOM   1617 HD23 LEU A 100       1.837 -18.644  -2.633  1.00  0.00           H  
ATOM   1618  N   LYS A 101       7.678 -18.080   0.097  1.00  0.00           N  
ATOM   1619  CA  LYS A 101       8.945 -18.639   0.655  1.00  0.00           C  
ATOM   1620  C   LYS A 101       9.712 -17.532   1.376  1.00  0.00           C  
ATOM   1621  O   LYS A 101      10.021 -17.637   2.547  1.00  0.00           O  
ATOM   1622  CB  LYS A 101       9.802 -19.200  -0.482  1.00  0.00           C  
ATOM   1623  CG  LYS A 101      10.551 -20.443   0.004  1.00  0.00           C  
ATOM   1624  CD  LYS A 101       9.561 -21.593   0.199  1.00  0.00           C  
ATOM   1625  CE  LYS A 101      10.325 -22.916   0.280  1.00  0.00           C  
ATOM   1626  NZ  LYS A 101      10.522 -23.459  -1.094  1.00  0.00           N  
ATOM   1627  H   LYS A 101       7.484 -17.130   0.192  1.00  0.00           H  
ATOM   1628  HA  LYS A 101       8.715 -19.425   1.351  1.00  0.00           H  
ATOM   1629  HB2 LYS A 101       9.167 -19.463  -1.315  1.00  0.00           H  
ATOM   1630  HB3 LYS A 101      10.514 -18.454  -0.794  1.00  0.00           H  
ATOM   1631  HG2 LYS A 101      11.293 -20.725  -0.729  1.00  0.00           H  
ATOM   1632  HG3 LYS A 101      11.038 -20.226   0.943  1.00  0.00           H  
ATOM   1633  HD2 LYS A 101       9.008 -21.440   1.115  1.00  0.00           H  
ATOM   1634  HD3 LYS A 101       8.877 -21.625  -0.635  1.00  0.00           H  
ATOM   1635  HE2 LYS A 101      11.287 -22.748   0.742  1.00  0.00           H  
ATOM   1636  HE3 LYS A 101       9.761 -23.623   0.869  1.00  0.00           H  
ATOM   1637  HZ1 LYS A 101      10.934 -22.724  -1.703  1.00  0.00           H  
ATOM   1638  HZ2 LYS A 101      11.165 -24.277  -1.054  1.00  0.00           H  
ATOM   1639  HZ3 LYS A 101       9.606 -23.756  -1.484  1.00  0.00           H  
ATOM   1640  N   GLY A 102      10.013 -16.472   0.678  1.00  0.00           N  
ATOM   1641  CA  GLY A 102      10.756 -15.340   1.303  1.00  0.00           C  
ATOM   1642  C   GLY A 102      12.254 -15.639   1.303  1.00  0.00           C  
ATOM   1643  O   GLY A 102      12.679 -16.746   1.574  1.00  0.00           O  
ATOM   1644  H   GLY A 102       9.744 -16.420  -0.262  1.00  0.00           H  
ATOM   1645  HA2 GLY A 102      10.569 -14.436   0.745  1.00  0.00           H  
ATOM   1646  HA3 GLY A 102      10.423 -15.207   2.319  1.00  0.00           H  
ATOM   1647  N   GLU A 103      13.052 -14.647   1.016  1.00  0.00           N  
ATOM   1648  CA  GLU A 103      14.530 -14.838   1.008  1.00  0.00           C  
ATOM   1649  C   GLU A 103      15.140 -13.956   2.097  1.00  0.00           C  
ATOM   1650  O   GLU A 103      16.036 -14.361   2.813  1.00  0.00           O  
ATOM   1651  CB  GLU A 103      15.105 -14.456  -0.361  1.00  0.00           C  
ATOM   1652  CG  GLU A 103      14.613 -13.064  -0.768  1.00  0.00           C  
ATOM   1653  CD  GLU A 103      15.177 -12.707  -2.144  1.00  0.00           C  
ATOM   1654  OE1 GLU A 103      16.319 -13.049  -2.402  1.00  0.00           O  
ATOM   1655  OE2 GLU A 103      14.457 -12.098  -2.918  1.00  0.00           O  
ATOM   1656  H   GLU A 103      12.675 -13.771   0.817  1.00  0.00           H  
ATOM   1657  HA  GLU A 103      14.753 -15.870   1.218  1.00  0.00           H  
ATOM   1658  HB2 GLU A 103      16.184 -14.453  -0.308  1.00  0.00           H  
ATOM   1659  HB3 GLU A 103      14.784 -15.177  -1.098  1.00  0.00           H  
ATOM   1660  HG2 GLU A 103      13.534 -13.060  -0.810  1.00  0.00           H  
ATOM   1661  HG3 GLU A 103      14.949 -12.336  -0.045  1.00  0.00           H  
ATOM   1662  N   GLY A 104      14.640 -12.758   2.233  1.00  0.00           N  
ATOM   1663  CA  GLY A 104      15.149 -11.832   3.278  1.00  0.00           C  
ATOM   1664  C   GLY A 104      13.970 -10.986   3.787  1.00  0.00           C  
ATOM   1665  O   GLY A 104      13.319 -11.370   4.739  1.00  0.00           O  
ATOM   1666  H   GLY A 104      13.912 -12.469   1.651  1.00  0.00           H  
ATOM   1667  HA2 GLY A 104      15.567 -12.405   4.091  1.00  0.00           H  
ATOM   1668  HA3 GLY A 104      15.904 -11.187   2.860  1.00  0.00           H  
ATOM   1669  N   PRO A 105      13.706  -9.863   3.140  1.00  0.00           N  
ATOM   1670  CA  PRO A 105      12.590  -8.988   3.531  1.00  0.00           C  
ATOM   1671  C   PRO A 105      11.275  -9.502   2.928  1.00  0.00           C  
ATOM   1672  O   PRO A 105      11.172 -10.655   2.550  1.00  0.00           O  
ATOM   1673  CB  PRO A 105      12.976  -7.632   2.945  1.00  0.00           C  
ATOM   1674  CG  PRO A 105      13.968  -7.910   1.790  1.00  0.00           C  
ATOM   1675  CD  PRO A 105      14.483  -9.351   1.984  1.00  0.00           C  
ATOM   1676  HA  PRO A 105      12.516  -8.920   4.601  1.00  0.00           H  
ATOM   1677  HB2 PRO A 105      12.098  -7.136   2.570  1.00  0.00           H  
ATOM   1678  HB3 PRO A 105      13.454  -7.026   3.697  1.00  0.00           H  
ATOM   1679  HG2 PRO A 105      13.461  -7.818   0.842  1.00  0.00           H  
ATOM   1680  HG3 PRO A 105      14.796  -7.216   1.837  1.00  0.00           H  
ATOM   1681  HD2 PRO A 105      14.286  -9.942   1.100  1.00  0.00           H  
ATOM   1682  HD3 PRO A 105      15.535  -9.352   2.213  1.00  0.00           H  
ATOM   1683  N   LYS A 106      10.266  -8.665   2.849  1.00  0.00           N  
ATOM   1684  CA  LYS A 106       8.960  -9.114   2.290  1.00  0.00           C  
ATOM   1685  C   LYS A 106       8.068  -7.906   1.992  1.00  0.00           C  
ATOM   1686  O   LYS A 106       8.377  -6.787   2.355  1.00  0.00           O  
ATOM   1687  CB  LYS A 106       8.277  -9.997   3.325  1.00  0.00           C  
ATOM   1688  CG  LYS A 106       7.629 -11.202   2.639  1.00  0.00           C  
ATOM   1689  CD  LYS A 106       7.589 -12.384   3.610  1.00  0.00           C  
ATOM   1690  CE  LYS A 106       8.977 -13.021   3.698  1.00  0.00           C  
ATOM   1691  NZ  LYS A 106       8.965 -14.095   4.732  1.00  0.00           N  
ATOM   1692  H   LYS A 106      10.364  -7.752   3.170  1.00  0.00           H  
ATOM   1693  HA  LYS A 106       9.127  -9.677   1.385  1.00  0.00           H  
ATOM   1694  HB2 LYS A 106       9.019 -10.332   4.030  1.00  0.00           H  
ATOM   1695  HB3 LYS A 106       7.519  -9.428   3.843  1.00  0.00           H  
ATOM   1696  HG2 LYS A 106       6.622 -10.947   2.340  1.00  0.00           H  
ATOM   1697  HG3 LYS A 106       8.205 -11.473   1.767  1.00  0.00           H  
ATOM   1698  HD2 LYS A 106       7.289 -12.036   4.587  1.00  0.00           H  
ATOM   1699  HD3 LYS A 106       6.881 -13.118   3.255  1.00  0.00           H  
ATOM   1700  HE2 LYS A 106       9.240 -13.446   2.741  1.00  0.00           H  
ATOM   1701  HE3 LYS A 106       9.702 -12.268   3.969  1.00  0.00           H  
ATOM   1702  HZ1 LYS A 106       8.104 -14.667   4.628  1.00  0.00           H  
ATOM   1703  HZ2 LYS A 106       9.799 -14.703   4.610  1.00  0.00           H  
ATOM   1704  HZ3 LYS A 106       8.984 -13.663   5.679  1.00  0.00           H  
ATOM   1705  N   THR A 107       6.956  -8.136   1.342  1.00  0.00           N  
ATOM   1706  CA  THR A 107       6.025  -7.024   1.017  1.00  0.00           C  
ATOM   1707  C   THR A 107       4.790  -7.123   1.913  1.00  0.00           C  
ATOM   1708  O   THR A 107       4.530  -8.147   2.512  1.00  0.00           O  
ATOM   1709  CB  THR A 107       5.602  -7.149  -0.452  1.00  0.00           C  
ATOM   1710  OG1 THR A 107       5.512  -8.521  -0.810  1.00  0.00           O  
ATOM   1711  CG2 THR A 107       6.628  -6.469  -1.351  1.00  0.00           C  
ATOM   1712  H   THR A 107       6.727  -9.050   1.072  1.00  0.00           H  
ATOM   1713  HA  THR A 107       6.512  -6.076   1.182  1.00  0.00           H  
ATOM   1714  HB  THR A 107       4.646  -6.679  -0.588  1.00  0.00           H  
ATOM   1715  HG1 THR A 107       5.081  -8.988  -0.097  1.00  0.00           H  
ATOM   1716 HG21 THR A 107       7.621  -6.650  -0.963  1.00  0.00           H  
ATOM   1717 HG22 THR A 107       6.554  -6.866  -2.350  1.00  0.00           H  
ATOM   1718 HG23 THR A 107       6.440  -5.408  -1.369  1.00  0.00           H  
ATOM   1719  N   SER A 108       4.031  -6.060   2.010  1.00  0.00           N  
ATOM   1720  CA  SER A 108       2.802  -6.066   2.866  1.00  0.00           C  
ATOM   1721  C   SER A 108       2.248  -4.642   2.940  1.00  0.00           C  
ATOM   1722  O   SER A 108       2.903  -3.702   2.533  1.00  0.00           O  
ATOM   1723  CB  SER A 108       3.150  -6.531   4.285  1.00  0.00           C  
ATOM   1724  OG  SER A 108       4.451  -6.067   4.625  1.00  0.00           O  
ATOM   1725  H   SER A 108       4.271  -5.248   1.518  1.00  0.00           H  
ATOM   1726  HA  SER A 108       2.066  -6.729   2.442  1.00  0.00           H  
ATOM   1727  HB2 SER A 108       2.437  -6.127   4.984  1.00  0.00           H  
ATOM   1728  HB3 SER A 108       3.120  -7.611   4.327  1.00  0.00           H  
ATOM   1729  HG  SER A 108       4.614  -6.290   5.544  1.00  0.00           H  
ATOM   1730  N   TRP A 109       1.072  -4.464   3.495  1.00  0.00           N  
ATOM   1731  CA  TRP A 109       0.523  -3.081   3.640  1.00  0.00           C  
ATOM   1732  C   TRP A 109      -0.594  -3.071   4.651  1.00  0.00           C  
ATOM   1733  O   TRP A 109      -1.376  -3.998   4.745  1.00  0.00           O  
ATOM   1734  CB  TRP A 109       0.054  -2.468   2.301  1.00  0.00           C  
ATOM   1735  CG  TRP A 109      -1.157  -3.106   1.683  1.00  0.00           C  
ATOM   1736  CD1 TRP A 109      -1.139  -3.720   0.481  1.00  0.00           C  
ATOM   1737  CD2 TRP A 109      -2.559  -3.134   2.134  1.00  0.00           C  
ATOM   1738  NE1 TRP A 109      -2.417  -4.134   0.159  1.00  0.00           N  
ATOM   1739  CE2 TRP A 109      -3.328  -3.804   1.142  1.00  0.00           C  
ATOM   1740  CE3 TRP A 109      -3.241  -2.668   3.287  1.00  0.00           C  
ATOM   1741  CZ2 TRP A 109      -4.705  -3.996   1.285  1.00  0.00           C  
ATOM   1742  CZ3 TRP A 109      -4.621  -2.868   3.424  1.00  0.00           C  
ATOM   1743  CH2 TRP A 109      -5.347  -3.528   2.427  1.00  0.00           C  
ATOM   1744  H   TRP A 109       0.574  -5.232   3.855  1.00  0.00           H  
ATOM   1745  HA  TRP A 109       1.315  -2.458   4.028  1.00  0.00           H  
ATOM   1746  HB2 TRP A 109      -0.188  -1.442   2.468  1.00  0.00           H  
ATOM   1747  HB3 TRP A 109       0.869  -2.516   1.600  1.00  0.00           H  
ATOM   1748  HD1 TRP A 109      -0.260  -3.863  -0.130  1.00  0.00           H  
ATOM   1749  HE1 TRP A 109      -2.667  -4.610  -0.660  1.00  0.00           H  
ATOM   1750  HE3 TRP A 109      -2.705  -2.158   4.072  1.00  0.00           H  
ATOM   1751  HZ2 TRP A 109      -5.274  -4.501   0.512  1.00  0.00           H  
ATOM   1752  HZ3 TRP A 109      -5.129  -2.508   4.307  1.00  0.00           H  
ATOM   1753  HH2 TRP A 109      -6.403  -3.681   2.547  1.00  0.00           H  
ATOM   1754  N   THR A 110      -0.665  -2.020   5.427  1.00  0.00           N  
ATOM   1755  CA  THR A 110      -1.734  -1.932   6.456  1.00  0.00           C  
ATOM   1756  C   THR A 110      -2.448  -0.589   6.364  1.00  0.00           C  
ATOM   1757  O   THR A 110      -1.894   0.450   6.650  1.00  0.00           O  
ATOM   1758  CB  THR A 110      -1.136  -2.098   7.849  1.00  0.00           C  
ATOM   1759  OG1 THR A 110      -0.411  -0.927   8.198  1.00  0.00           O  
ATOM   1760  CG2 THR A 110      -0.204  -3.309   7.874  1.00  0.00           C  
ATOM   1761  H   THR A 110      -0.003  -1.295   5.334  1.00  0.00           H  
ATOM   1762  HA  THR A 110      -2.450  -2.716   6.282  1.00  0.00           H  
ATOM   1763  HB  THR A 110      -1.934  -2.252   8.552  1.00  0.00           H  
ATOM   1764  HG1 THR A 110      -0.301  -0.920   9.152  1.00  0.00           H  
ATOM   1765 HG21 THR A 110      -0.670  -4.131   7.349  1.00  0.00           H  
ATOM   1766 HG22 THR A 110       0.727  -3.055   7.390  1.00  0.00           H  
ATOM   1767 HG23 THR A 110      -0.014  -3.596   8.896  1.00  0.00           H  
ATOM   1768  N   ARG A 111      -3.689  -0.626   5.984  1.00  0.00           N  
ATOM   1769  CA  ARG A 111      -4.495   0.629   5.873  1.00  0.00           C  
ATOM   1770  C   ARG A 111      -5.145   0.900   7.224  1.00  0.00           C  
ATOM   1771  O   ARG A 111      -5.811   0.051   7.759  1.00  0.00           O  
ATOM   1772  CB  ARG A 111      -5.579   0.437   4.804  1.00  0.00           C  
ATOM   1773  CG  ARG A 111      -4.969   0.594   3.410  1.00  0.00           C  
ATOM   1774  CD  ARG A 111      -6.060   0.438   2.347  1.00  0.00           C  
ATOM   1775  NE  ARG A 111      -5.838   1.430   1.258  1.00  0.00           N  
ATOM   1776  CZ  ARG A 111      -6.124   2.688   1.454  1.00  0.00           C  
ATOM   1777  NH1 ARG A 111      -7.265   3.021   1.992  1.00  0.00           N  
ATOM   1778  NH2 ARG A 111      -5.269   3.613   1.112  1.00  0.00           N  
ATOM   1779  H   ARG A 111      -4.101  -1.494   5.786  1.00  0.00           H  
ATOM   1780  HA  ARG A 111      -3.859   1.457   5.610  1.00  0.00           H  
ATOM   1781  HB2 ARG A 111      -6.006  -0.552   4.897  1.00  0.00           H  
ATOM   1782  HB3 ARG A 111      -6.352   1.176   4.937  1.00  0.00           H  
ATOM   1783  HG2 ARG A 111      -4.519   1.573   3.323  1.00  0.00           H  
ATOM   1784  HG3 ARG A 111      -4.214  -0.163   3.261  1.00  0.00           H  
ATOM   1785  HD2 ARG A 111      -6.023  -0.561   1.937  1.00  0.00           H  
ATOM   1786  HD3 ARG A 111      -7.029   0.607   2.795  1.00  0.00           H  
ATOM   1787  HE  ARG A 111      -5.477   1.138   0.395  1.00  0.00           H  
ATOM   1788 HH11 ARG A 111      -7.921   2.313   2.254  1.00  0.00           H  
ATOM   1789 HH12 ARG A 111      -7.485   3.985   2.142  1.00  0.00           H  
ATOM   1790 HH21 ARG A 111      -4.395   3.357   0.699  1.00  0.00           H  
ATOM   1791 HH22 ARG A 111      -5.489   4.577   1.262  1.00  0.00           H  
ATOM   1792  N   GLU A 112      -4.959   2.065   7.791  1.00  0.00           N  
ATOM   1793  CA  GLU A 112      -5.581   2.336   9.122  1.00  0.00           C  
ATOM   1794  C   GLU A 112      -6.351   3.647   9.085  1.00  0.00           C  
ATOM   1795  O   GLU A 112      -6.021   4.551   8.352  1.00  0.00           O  
ATOM   1796  CB  GLU A 112      -4.496   2.404  10.199  1.00  0.00           C  
ATOM   1797  CG  GLU A 112      -5.152   2.487  11.579  1.00  0.00           C  
ATOM   1798  CD  GLU A 112      -4.072   2.473  12.664  1.00  0.00           C  
ATOM   1799  OE1 GLU A 112      -3.053   1.835  12.453  1.00  0.00           O  
ATOM   1800  OE2 GLU A 112      -4.283   3.100  13.689  1.00  0.00           O  
ATOM   1801  H   GLU A 112      -4.415   2.752   7.350  1.00  0.00           H  
ATOM   1802  HA  GLU A 112      -6.267   1.536   9.359  1.00  0.00           H  
ATOM   1803  HB2 GLU A 112      -3.877   1.522  10.143  1.00  0.00           H  
ATOM   1804  HB3 GLU A 112      -3.888   3.275  10.042  1.00  0.00           H  
ATOM   1805  HG2 GLU A 112      -5.722   3.402  11.651  1.00  0.00           H  
ATOM   1806  HG3 GLU A 112      -5.810   1.643  11.717  1.00  0.00           H  
ATOM   1807  N   LEU A 113      -7.384   3.739   9.873  1.00  0.00           N  
ATOM   1808  CA  LEU A 113      -8.216   4.972   9.914  1.00  0.00           C  
ATOM   1809  C   LEU A 113      -7.958   5.697  11.239  1.00  0.00           C  
ATOM   1810  O   LEU A 113      -7.395   5.130  12.157  1.00  0.00           O  
ATOM   1811  CB  LEU A 113      -9.688   4.548   9.834  1.00  0.00           C  
ATOM   1812  CG  LEU A 113     -10.152   4.344   8.382  1.00  0.00           C  
ATOM   1813  CD1 LEU A 113     -10.396   5.693   7.726  1.00  0.00           C  
ATOM   1814  CD2 LEU A 113      -9.117   3.559   7.576  1.00  0.00           C  
ATOM   1815  H   LEU A 113      -7.623   2.981  10.444  1.00  0.00           H  
ATOM   1816  HA  LEU A 113      -7.971   5.615   9.083  1.00  0.00           H  
ATOM   1817  HB2 LEU A 113      -9.802   3.620  10.356  1.00  0.00           H  
ATOM   1818  HB3 LEU A 113     -10.303   5.301  10.304  1.00  0.00           H  
ATOM   1819  HG  LEU A 113     -11.074   3.791   8.387  1.00  0.00           H  
ATOM   1820 HD11 LEU A 113      -9.553   6.337   7.898  1.00  0.00           H  
ATOM   1821 HD12 LEU A 113     -10.536   5.552   6.666  1.00  0.00           H  
ATOM   1822 HD13 LEU A 113     -11.287   6.137   8.147  1.00  0.00           H  
ATOM   1823 HD21 LEU A 113      -8.924   2.614   8.062  1.00  0.00           H  
ATOM   1824 HD22 LEU A 113      -9.499   3.384   6.585  1.00  0.00           H  
ATOM   1825 HD23 LEU A 113      -8.206   4.125   7.517  1.00  0.00           H  
ATOM   1826  N   THR A 114      -8.362   6.938  11.350  1.00  0.00           N  
ATOM   1827  CA  THR A 114      -8.134   7.685  12.625  1.00  0.00           C  
ATOM   1828  C   THR A 114      -9.112   8.859  12.726  1.00  0.00           C  
ATOM   1829  O   THR A 114      -9.298   9.608  11.788  1.00  0.00           O  
ATOM   1830  CB  THR A 114      -6.694   8.214  12.666  1.00  0.00           C  
ATOM   1831  OG1 THR A 114      -5.879   7.453  11.785  1.00  0.00           O  
ATOM   1832  CG2 THR A 114      -6.146   8.103  14.090  1.00  0.00           C  
ATOM   1833  H   THR A 114      -8.814   7.376  10.598  1.00  0.00           H  
ATOM   1834  HA  THR A 114      -8.293   7.018  13.459  1.00  0.00           H  
ATOM   1835  HB  THR A 114      -6.681   9.249  12.363  1.00  0.00           H  
ATOM   1836  HG1 THR A 114      -5.204   8.034  11.427  1.00  0.00           H  
ATOM   1837 HG21 THR A 114      -6.183   7.072  14.410  1.00  0.00           H  
ATOM   1838 HG22 THR A 114      -5.124   8.450  14.112  1.00  0.00           H  
ATOM   1839 HG23 THR A 114      -6.746   8.707  14.755  1.00  0.00           H  
ATOM   1840  N   ASN A 115      -9.732   9.017  13.867  1.00  0.00           N  
ATOM   1841  CA  ASN A 115     -10.702  10.135  14.068  1.00  0.00           C  
ATOM   1842  C   ASN A 115     -11.858  10.010  13.061  1.00  0.00           C  
ATOM   1843  O   ASN A 115     -12.857   9.375  13.342  1.00  0.00           O  
ATOM   1844  CB  ASN A 115      -9.979  11.479  13.905  1.00  0.00           C  
ATOM   1845  CG  ASN A 115      -9.356  11.888  15.241  1.00  0.00           C  
ATOM   1846  OD1 ASN A 115      -9.960  11.723  16.282  1.00  0.00           O  
ATOM   1847  ND2 ASN A 115      -8.164  12.419  15.256  1.00  0.00           N  
ATOM   1848  H   ASN A 115      -9.555   8.396  14.601  1.00  0.00           H  
ATOM   1849  HA  ASN A 115     -11.105  10.072  15.067  1.00  0.00           H  
ATOM   1850  HB2 ASN A 115      -9.203  11.382  13.159  1.00  0.00           H  
ATOM   1851  HB3 ASN A 115     -10.686  12.233  13.593  1.00  0.00           H  
ATOM   1852 HD21 ASN A 115      -7.676  12.552  14.417  1.00  0.00           H  
ATOM   1853 HD22 ASN A 115      -7.756  12.684  16.107  1.00  0.00           H  
ATOM   1854  N   ASP A 116     -11.738  10.605  11.897  1.00  0.00           N  
ATOM   1855  CA  ASP A 116     -12.833  10.514  10.889  1.00  0.00           C  
ATOM   1856  C   ASP A 116     -12.354  11.113   9.567  1.00  0.00           C  
ATOM   1857  O   ASP A 116     -13.118  11.717   8.838  1.00  0.00           O  
ATOM   1858  CB  ASP A 116     -14.048  11.295  11.386  1.00  0.00           C  
ATOM   1859  CG  ASP A 116     -15.323  10.685  10.802  1.00  0.00           C  
ATOM   1860  OD1 ASP A 116     -15.757   9.666  11.314  1.00  0.00           O  
ATOM   1861  OD2 ASP A 116     -15.845  11.246   9.853  1.00  0.00           O  
ATOM   1862  H   ASP A 116     -10.929  11.113  11.688  1.00  0.00           H  
ATOM   1863  HA  ASP A 116     -13.103   9.479  10.740  1.00  0.00           H  
ATOM   1864  HB2 ASP A 116     -14.087  11.251  12.465  1.00  0.00           H  
ATOM   1865  HB3 ASP A 116     -13.965  12.323  11.069  1.00  0.00           H  
ATOM   1866  N   GLY A 117     -11.093  10.951   9.257  1.00  0.00           N  
ATOM   1867  CA  GLY A 117     -10.557  11.511   7.981  1.00  0.00           C  
ATOM   1868  C   GLY A 117      -9.031  11.546   8.029  1.00  0.00           C  
ATOM   1869  O   GLY A 117      -8.407  12.496   7.598  1.00  0.00           O  
ATOM   1870  H   GLY A 117     -10.501  10.458   9.865  1.00  0.00           H  
ATOM   1871  HA2 GLY A 117     -10.876  10.891   7.156  1.00  0.00           H  
ATOM   1872  HA3 GLY A 117     -10.930  12.510   7.842  1.00  0.00           H  
ATOM   1873  N   GLU A 118      -8.430  10.510   8.538  1.00  0.00           N  
ATOM   1874  CA  GLU A 118      -6.943  10.455   8.606  1.00  0.00           C  
ATOM   1875  C   GLU A 118      -6.512   9.009   8.356  1.00  0.00           C  
ATOM   1876  O   GLU A 118      -6.105   8.299   9.257  1.00  0.00           O  
ATOM   1877  CB  GLU A 118      -6.467  10.918   9.986  1.00  0.00           C  
ATOM   1878  CG  GLU A 118      -5.183  11.738   9.838  1.00  0.00           C  
ATOM   1879  CD  GLU A 118      -5.103  12.769  10.964  1.00  0.00           C  
ATOM   1880  OE1 GLU A 118      -5.794  13.771  10.874  1.00  0.00           O  
ATOM   1881  OE2 GLU A 118      -4.351  12.541  11.898  1.00  0.00           O  
ATOM   1882  H   GLU A 118      -8.960   9.756   8.867  1.00  0.00           H  
ATOM   1883  HA  GLU A 118      -6.529  11.097   7.840  1.00  0.00           H  
ATOM   1884  HB2 GLU A 118      -7.233  11.528  10.443  1.00  0.00           H  
ATOM   1885  HB3 GLU A 118      -6.273  10.060  10.608  1.00  0.00           H  
ATOM   1886  HG2 GLU A 118      -4.328  11.079   9.890  1.00  0.00           H  
ATOM   1887  HG3 GLU A 118      -5.189  12.246   8.886  1.00  0.00           H  
ATOM   1888  N   LEU A 119      -6.635   8.566   7.135  1.00  0.00           N  
ATOM   1889  CA  LEU A 119      -6.281   7.161   6.794  1.00  0.00           C  
ATOM   1890  C   LEU A 119      -4.769   7.014   6.580  1.00  0.00           C  
ATOM   1891  O   LEU A 119      -4.249   7.377   5.547  1.00  0.00           O  
ATOM   1892  CB  LEU A 119      -7.018   6.779   5.508  1.00  0.00           C  
ATOM   1893  CG  LEU A 119      -7.029   5.258   5.336  1.00  0.00           C  
ATOM   1894  CD1 LEU A 119      -8.384   4.810   4.781  1.00  0.00           C  
ATOM   1895  CD2 LEU A 119      -5.928   4.850   4.361  1.00  0.00           C  
ATOM   1896  H   LEU A 119      -6.991   9.158   6.439  1.00  0.00           H  
ATOM   1897  HA  LEU A 119      -6.598   6.512   7.591  1.00  0.00           H  
ATOM   1898  HB2 LEU A 119      -8.031   7.143   5.561  1.00  0.00           H  
ATOM   1899  HB3 LEU A 119      -6.521   7.230   4.666  1.00  0.00           H  
ATOM   1900  HG  LEU A 119      -6.859   4.787   6.289  1.00  0.00           H  
ATOM   1901 HD11 LEU A 119      -9.173   5.322   5.306  1.00  0.00           H  
ATOM   1902 HD12 LEU A 119      -8.440   5.048   3.729  1.00  0.00           H  
ATOM   1903 HD13 LEU A 119      -8.495   3.744   4.915  1.00  0.00           H  
ATOM   1904 HD21 LEU A 119      -5.023   5.388   4.598  1.00  0.00           H  
ATOM   1905 HD22 LEU A 119      -5.750   3.789   4.445  1.00  0.00           H  
ATOM   1906 HD23 LEU A 119      -6.237   5.086   3.354  1.00  0.00           H  
ATOM   1907  N   ILE A 120      -4.063   6.461   7.536  1.00  0.00           N  
ATOM   1908  CA  ILE A 120      -2.588   6.271   7.356  1.00  0.00           C  
ATOM   1909  C   ILE A 120      -2.355   4.890   6.745  1.00  0.00           C  
ATOM   1910  O   ILE A 120      -2.595   3.878   7.366  1.00  0.00           O  
ATOM   1911  CB  ILE A 120      -1.870   6.412   8.703  1.00  0.00           C  
ATOM   1912  CG1 ILE A 120      -2.337   5.324   9.674  1.00  0.00           C  
ATOM   1913  CG2 ILE A 120      -2.202   7.781   9.287  1.00  0.00           C  
ATOM   1914  CD1 ILE A 120      -1.297   4.202   9.721  1.00  0.00           C  
ATOM   1915  H   ILE A 120      -4.505   6.152   8.358  1.00  0.00           H  
ATOM   1916  HA  ILE A 120      -2.218   7.020   6.671  1.00  0.00           H  
ATOM   1917  HB  ILE A 120      -0.803   6.336   8.551  1.00  0.00           H  
ATOM   1918 HG12 ILE A 120      -2.458   5.745  10.663  1.00  0.00           H  
ATOM   1919 HG13 ILE A 120      -3.278   4.927   9.335  1.00  0.00           H  
ATOM   1920 HG21 ILE A 120      -2.328   8.491   8.483  1.00  0.00           H  
ATOM   1921 HG22 ILE A 120      -3.118   7.713   9.855  1.00  0.00           H  
ATOM   1922 HG23 ILE A 120      -1.399   8.100   9.931  1.00  0.00           H  
ATOM   1923 HD11 ILE A 120      -0.767   4.165   8.780  1.00  0.00           H  
ATOM   1924 HD12 ILE A 120      -0.598   4.392  10.521  1.00  0.00           H  
ATOM   1925 HD13 ILE A 120      -1.793   3.258   9.892  1.00  0.00           H  
ATOM   1926  N   LEU A 121      -1.934   4.850   5.512  1.00  0.00           N  
ATOM   1927  CA  LEU A 121      -1.741   3.547   4.824  1.00  0.00           C  
ATOM   1928  C   LEU A 121      -0.246   3.269   4.577  1.00  0.00           C  
ATOM   1929  O   LEU A 121       0.432   3.978   3.858  1.00  0.00           O  
ATOM   1930  CB  LEU A 121      -2.551   3.599   3.505  1.00  0.00           C  
ATOM   1931  CG  LEU A 121      -2.245   2.426   2.551  1.00  0.00           C  
ATOM   1932  CD1 LEU A 121      -0.989   2.741   1.743  1.00  0.00           C  
ATOM   1933  CD2 LEU A 121      -2.033   1.122   3.320  1.00  0.00           C  
ATOM   1934  H   LEU A 121      -1.779   5.680   5.027  1.00  0.00           H  
ATOM   1935  HA  LEU A 121      -2.142   2.761   5.445  1.00  0.00           H  
ATOM   1936  HB2 LEU A 121      -3.604   3.577   3.746  1.00  0.00           H  
ATOM   1937  HB3 LEU A 121      -2.333   4.528   3.000  1.00  0.00           H  
ATOM   1938  HG  LEU A 121      -3.080   2.305   1.874  1.00  0.00           H  
ATOM   1939 HD11 LEU A 121      -0.880   3.811   1.652  1.00  0.00           H  
ATOM   1940 HD12 LEU A 121      -0.126   2.333   2.249  1.00  0.00           H  
ATOM   1941 HD13 LEU A 121      -1.074   2.300   0.761  1.00  0.00           H  
ATOM   1942 HD21 LEU A 121      -2.667   1.110   4.186  1.00  0.00           H  
ATOM   1943 HD22 LEU A 121      -2.270   0.284   2.684  1.00  0.00           H  
ATOM   1944 HD23 LEU A 121      -1.011   1.062   3.628  1.00  0.00           H  
ATOM   1945  N   THR A 122       0.248   2.213   5.177  1.00  0.00           N  
ATOM   1946  CA  THR A 122       1.676   1.806   5.017  1.00  0.00           C  
ATOM   1947  C   THR A 122       1.754   0.685   3.982  1.00  0.00           C  
ATOM   1948  O   THR A 122       0.795  -0.010   3.749  1.00  0.00           O  
ATOM   1949  CB  THR A 122       2.181   1.246   6.339  1.00  0.00           C  
ATOM   1950  OG1 THR A 122       1.942   2.181   7.381  1.00  0.00           O  
ATOM   1951  CG2 THR A 122       3.674   0.946   6.240  1.00  0.00           C  
ATOM   1952  H   THR A 122      -0.337   1.671   5.737  1.00  0.00           H  
ATOM   1953  HA  THR A 122       2.285   2.641   4.718  1.00  0.00           H  
ATOM   1954  HB  THR A 122       1.659   0.331   6.544  1.00  0.00           H  
ATOM   1955  HG1 THR A 122       2.169   1.761   8.214  1.00  0.00           H  
ATOM   1956 HG21 THR A 122       4.122   1.596   5.504  1.00  0.00           H  
ATOM   1957 HG22 THR A 122       4.137   1.109   7.200  1.00  0.00           H  
ATOM   1958 HG23 THR A 122       3.811  -0.084   5.942  1.00  0.00           H  
ATOM   1959  N   MET A 123       2.892   0.477   3.392  1.00  0.00           N  
ATOM   1960  CA  MET A 123       3.021  -0.633   2.400  1.00  0.00           C  
ATOM   1961  C   MET A 123       4.488  -1.012   2.255  1.00  0.00           C  
ATOM   1962  O   MET A 123       5.216  -0.434   1.471  1.00  0.00           O  
ATOM   1963  CB  MET A 123       2.456  -0.202   1.048  1.00  0.00           C  
ATOM   1964  CG  MET A 123       2.452  -1.401   0.089  1.00  0.00           C  
ATOM   1965  SD  MET A 123       3.769  -1.221  -1.144  1.00  0.00           S  
ATOM   1966  CE  MET A 123       3.930  -2.974  -1.562  1.00  0.00           C  
ATOM   1967  H   MET A 123       3.667   1.032   3.618  1.00  0.00           H  
ATOM   1968  HA  MET A 123       2.467  -1.489   2.760  1.00  0.00           H  
ATOM   1969  HB2 MET A 123       1.442   0.149   1.184  1.00  0.00           H  
ATOM   1970  HB3 MET A 123       3.061   0.593   0.639  1.00  0.00           H  
ATOM   1971  HG2 MET A 123       2.607  -2.314   0.650  1.00  0.00           H  
ATOM   1972  HG3 MET A 123       1.497  -1.451  -0.407  1.00  0.00           H  
ATOM   1973  HE1 MET A 123       4.125  -3.541  -0.662  1.00  0.00           H  
ATOM   1974  HE2 MET A 123       3.014  -3.319  -2.021  1.00  0.00           H  
ATOM   1975  HE3 MET A 123       4.748  -3.107  -2.251  1.00  0.00           H  
ATOM   1976  N   THR A 124       4.925  -1.974   3.021  1.00  0.00           N  
ATOM   1977  CA  THR A 124       6.357  -2.391   2.958  1.00  0.00           C  
ATOM   1978  C   THR A 124       6.639  -3.128   1.666  1.00  0.00           C  
ATOM   1979  O   THR A 124       5.742  -3.497   0.931  1.00  0.00           O  
ATOM   1980  CB  THR A 124       6.747  -3.291   4.154  1.00  0.00           C  
ATOM   1981  OG1 THR A 124       6.551  -4.664   3.831  1.00  0.00           O  
ATOM   1982  CG2 THR A 124       5.925  -2.955   5.401  1.00  0.00           C  
ATOM   1983  H   THR A 124       4.313  -2.410   3.646  1.00  0.00           H  
ATOM   1984  HA  THR A 124       6.971  -1.512   2.968  1.00  0.00           H  
ATOM   1985  HB  THR A 124       7.787  -3.121   4.373  1.00  0.00           H  
ATOM   1986  HG1 THR A 124       7.311  -4.961   3.325  1.00  0.00           H  
ATOM   1987 HG21 THR A 124       5.612  -1.923   5.357  1.00  0.00           H  
ATOM   1988 HG22 THR A 124       5.056  -3.595   5.439  1.00  0.00           H  
ATOM   1989 HG23 THR A 124       6.529  -3.113   6.281  1.00  0.00           H  
ATOM   1990  N   ALA A 125       7.898  -3.347   1.396  1.00  0.00           N  
ATOM   1991  CA  ALA A 125       8.268  -4.070   0.149  1.00  0.00           C  
ATOM   1992  C   ALA A 125       9.772  -4.326   0.062  1.00  0.00           C  
ATOM   1993  O   ALA A 125      10.544  -3.454  -0.279  1.00  0.00           O  
ATOM   1994  CB  ALA A 125       7.833  -3.253  -1.063  1.00  0.00           C  
ATOM   1995  H   ALA A 125       8.591  -3.033   2.023  1.00  0.00           H  
ATOM   1996  HA  ALA A 125       7.758  -5.004   0.146  1.00  0.00           H  
ATOM   1997  HB1 ALA A 125       7.911  -2.203  -0.832  1.00  0.00           H  
ATOM   1998  HB2 ALA A 125       8.472  -3.487  -1.900  1.00  0.00           H  
ATOM   1999  HB3 ALA A 125       6.811  -3.490  -1.308  1.00  0.00           H  
ATOM   2000  N   ASP A 126      10.195  -5.535   0.326  1.00  0.00           N  
ATOM   2001  CA  ASP A 126      11.652  -5.857   0.232  1.00  0.00           C  
ATOM   2002  C   ASP A 126      12.419  -5.062   1.294  1.00  0.00           C  
ATOM   2003  O   ASP A 126      13.553  -4.678   1.088  1.00  0.00           O  
ATOM   2004  CB  ASP A 126      12.175  -5.494  -1.165  1.00  0.00           C  
ATOM   2005  CG  ASP A 126      12.740  -6.740  -1.854  1.00  0.00           C  
ATOM   2006  OD1 ASP A 126      11.982  -7.673  -2.063  1.00  0.00           O  
ATOM   2007  OD2 ASP A 126      13.921  -6.739  -2.161  1.00  0.00           O  
ATOM   2008  H   ASP A 126       9.552  -6.239   0.569  1.00  0.00           H  
ATOM   2009  HA  ASP A 126      11.790  -6.912   0.409  1.00  0.00           H  
ATOM   2010  HB2 ASP A 126      11.361  -5.097  -1.751  1.00  0.00           H  
ATOM   2011  HB3 ASP A 126      12.951  -4.749  -1.078  1.00  0.00           H  
ATOM   2012  N   ASP A 127      11.783  -4.832   2.423  1.00  0.00           N  
ATOM   2013  CA  ASP A 127      12.390  -4.079   3.584  1.00  0.00           C  
ATOM   2014  C   ASP A 127      12.047  -2.592   3.509  1.00  0.00           C  
ATOM   2015  O   ASP A 127      12.301  -1.856   4.446  1.00  0.00           O  
ATOM   2016  CB  ASP A 127      13.915  -4.246   3.655  1.00  0.00           C  
ATOM   2017  CG  ASP A 127      14.384  -4.077   5.102  1.00  0.00           C  
ATOM   2018  OD1 ASP A 127      14.224  -5.012   5.869  1.00  0.00           O  
ATOM   2019  OD2 ASP A 127      14.894  -3.015   5.418  1.00  0.00           O  
ATOM   2020  H   ASP A 127      10.873  -5.166   2.512  1.00  0.00           H  
ATOM   2021  HA  ASP A 127      11.960  -4.473   4.496  1.00  0.00           H  
ATOM   2022  HB2 ASP A 127      14.185  -5.230   3.300  1.00  0.00           H  
ATOM   2023  HB3 ASP A 127      14.386  -3.499   3.036  1.00  0.00           H  
ATOM   2024  N   VAL A 128      11.457  -2.135   2.429  1.00  0.00           N  
ATOM   2025  CA  VAL A 128      11.094  -0.704   2.344  1.00  0.00           C  
ATOM   2026  C   VAL A 128       9.759  -0.513   3.058  1.00  0.00           C  
ATOM   2027  O   VAL A 128       9.134  -1.467   3.472  1.00  0.00           O  
ATOM   2028  CB  VAL A 128      10.969  -0.288   0.866  1.00  0.00           C  
ATOM   2029  CG1 VAL A 128      12.225  -0.705   0.096  1.00  0.00           C  
ATOM   2030  CG2 VAL A 128       9.750  -0.950   0.224  1.00  0.00           C  
ATOM   2031  H   VAL A 128      11.239  -2.731   1.685  1.00  0.00           H  
ATOM   2032  HA  VAL A 128      11.849  -0.105   2.830  1.00  0.00           H  
ATOM   2033  HB  VAL A 128      10.855   0.772   0.815  1.00  0.00           H  
ATOM   2034 HG11 VAL A 128      13.099  -0.483   0.683  1.00  0.00           H  
ATOM   2035 HG12 VAL A 128      12.187  -1.765  -0.106  1.00  0.00           H  
ATOM   2036 HG13 VAL A 128      12.272  -0.162  -0.836  1.00  0.00           H  
ATOM   2037 HG21 VAL A 128       9.493  -1.827   0.787  1.00  0.00           H  
ATOM   2038 HG22 VAL A 128       8.920  -0.261   0.233  1.00  0.00           H  
ATOM   2039 HG23 VAL A 128       9.979  -1.229  -0.793  1.00  0.00           H  
ATOM   2040  N   VAL A 129       9.317   0.701   3.179  1.00  0.00           N  
ATOM   2041  CA  VAL A 129       8.009   0.958   3.830  1.00  0.00           C  
ATOM   2042  C   VAL A 129       7.460   2.299   3.345  1.00  0.00           C  
ATOM   2043  O   VAL A 129       8.029   3.349   3.575  1.00  0.00           O  
ATOM   2044  CB  VAL A 129       8.168   0.880   5.370  1.00  0.00           C  
ATOM   2045  CG1 VAL A 129       7.341   1.961   6.102  1.00  0.00           C  
ATOM   2046  CG2 VAL A 129       7.704  -0.510   5.838  1.00  0.00           C  
ATOM   2047  H   VAL A 129       9.840   1.440   2.825  1.00  0.00           H  
ATOM   2048  HA  VAL A 129       7.324   0.192   3.515  1.00  0.00           H  
ATOM   2049  HB  VAL A 129       9.210   0.998   5.614  1.00  0.00           H  
ATOM   2050 HG11 VAL A 129       6.355   2.018   5.662  1.00  0.00           H  
ATOM   2051 HG12 VAL A 129       7.254   1.707   7.146  1.00  0.00           H  
ATOM   2052 HG13 VAL A 129       7.831   2.919   6.002  1.00  0.00           H  
ATOM   2053 HG21 VAL A 129       7.565  -1.148   4.980  1.00  0.00           H  
ATOM   2054 HG22 VAL A 129       8.451  -0.943   6.483  1.00  0.00           H  
ATOM   2055 HG23 VAL A 129       6.770  -0.425   6.372  1.00  0.00           H  
ATOM   2056  N   CYS A 130       6.341   2.245   2.685  1.00  0.00           N  
ATOM   2057  CA  CYS A 130       5.699   3.487   2.175  1.00  0.00           C  
ATOM   2058  C   CYS A 130       4.622   3.917   3.167  1.00  0.00           C  
ATOM   2059  O   CYS A 130       3.477   3.521   3.060  1.00  0.00           O  
ATOM   2060  CB  CYS A 130       5.061   3.213   0.811  1.00  0.00           C  
ATOM   2061  SG  CYS A 130       4.507   4.774   0.081  1.00  0.00           S  
ATOM   2062  H   CYS A 130       5.914   1.372   2.536  1.00  0.00           H  
ATOM   2063  HA  CYS A 130       6.441   4.267   2.080  1.00  0.00           H  
ATOM   2064  HB2 CYS A 130       5.787   2.750   0.160  1.00  0.00           H  
ATOM   2065  HB3 CYS A 130       4.215   2.553   0.935  1.00  0.00           H  
ATOM   2066  HG  CYS A 130       3.886   4.569  -0.622  1.00  0.00           H  
ATOM   2067  N   THR A 131       4.988   4.712   4.140  1.00  0.00           N  
ATOM   2068  CA  THR A 131       3.996   5.165   5.157  1.00  0.00           C  
ATOM   2069  C   THR A 131       3.602   6.614   4.885  1.00  0.00           C  
ATOM   2070  O   THR A 131       4.397   7.522   5.038  1.00  0.00           O  
ATOM   2071  CB  THR A 131       4.616   5.068   6.552  1.00  0.00           C  
ATOM   2072  OG1 THR A 131       5.405   3.890   6.640  1.00  0.00           O  
ATOM   2073  CG2 THR A 131       3.505   5.023   7.602  1.00  0.00           C  
ATOM   2074  H   THR A 131       5.921   5.005   4.206  1.00  0.00           H  
ATOM   2075  HA  THR A 131       3.117   4.537   5.110  1.00  0.00           H  
ATOM   2076  HB  THR A 131       5.237   5.933   6.730  1.00  0.00           H  
ATOM   2077  HG1 THR A 131       4.814   3.135   6.620  1.00  0.00           H  
ATOM   2078 HG21 THR A 131       2.666   5.613   7.263  1.00  0.00           H  
ATOM   2079 HG22 THR A 131       3.191   4.001   7.748  1.00  0.00           H  
ATOM   2080 HG23 THR A 131       3.874   5.424   8.534  1.00  0.00           H  
ATOM   2081  N   ARG A 132       2.376   6.833   4.494  1.00  0.00           N  
ATOM   2082  CA  ARG A 132       1.910   8.226   4.220  1.00  0.00           C  
ATOM   2083  C   ARG A 132       0.493   8.387   4.757  1.00  0.00           C  
ATOM   2084  O   ARG A 132      -0.341   7.513   4.605  1.00  0.00           O  
ATOM   2085  CB  ARG A 132       1.928   8.535   2.710  1.00  0.00           C  
ATOM   2086  CG  ARG A 132       1.627   7.281   1.884  1.00  0.00           C  
ATOM   2087  CD  ARG A 132       1.371   7.685   0.433  1.00  0.00           C  
ATOM   2088  NE  ARG A 132       1.399   6.474  -0.434  1.00  0.00           N  
ATOM   2089  CZ  ARG A 132       1.747   6.577  -1.688  1.00  0.00           C  
ATOM   2090  NH1 ARG A 132       2.955   6.961  -2.000  1.00  0.00           N  
ATOM   2091  NH2 ARG A 132       0.888   6.297  -2.629  1.00  0.00           N  
ATOM   2092  H   ARG A 132       1.755   6.079   4.388  1.00  0.00           H  
ATOM   2093  HA  ARG A 132       2.557   8.922   4.733  1.00  0.00           H  
ATOM   2094  HB2 ARG A 132       1.184   9.286   2.493  1.00  0.00           H  
ATOM   2095  HB3 ARG A 132       2.900   8.911   2.436  1.00  0.00           H  
ATOM   2096  HG2 ARG A 132       2.470   6.610   1.929  1.00  0.00           H  
ATOM   2097  HG3 ARG A 132       0.755   6.791   2.279  1.00  0.00           H  
ATOM   2098  HD2 ARG A 132       0.406   8.162   0.358  1.00  0.00           H  
ATOM   2099  HD3 ARG A 132       2.137   8.375   0.113  1.00  0.00           H  
ATOM   2100  HE  ARG A 132       1.157   5.600  -0.064  1.00  0.00           H  
ATOM   2101 HH11 ARG A 132       3.613   7.176  -1.278  1.00  0.00           H  
ATOM   2102 HH12 ARG A 132       3.222   7.041  -2.960  1.00  0.00           H  
ATOM   2103 HH21 ARG A 132      -0.038   6.004  -2.390  1.00  0.00           H  
ATOM   2104 HH22 ARG A 132       1.154   6.377  -3.589  1.00  0.00           H  
ATOM   2105  N   VAL A 133       0.216   9.499   5.387  1.00  0.00           N  
ATOM   2106  CA  VAL A 133      -1.146   9.724   5.941  1.00  0.00           C  
ATOM   2107  C   VAL A 133      -2.065  10.188   4.818  1.00  0.00           C  
ATOM   2108  O   VAL A 133      -1.629  10.744   3.836  1.00  0.00           O  
ATOM   2109  CB  VAL A 133      -1.078  10.790   7.049  1.00  0.00           C  
ATOM   2110  CG1 VAL A 133      -2.490  11.184   7.496  1.00  0.00           C  
ATOM   2111  CG2 VAL A 133      -0.309  10.224   8.244  1.00  0.00           C  
ATOM   2112  H   VAL A 133       0.907  10.189   5.493  1.00  0.00           H  
ATOM   2113  HA  VAL A 133      -1.528   8.803   6.351  1.00  0.00           H  
ATOM   2114  HB  VAL A 133      -0.567  11.663   6.676  1.00  0.00           H  
ATOM   2115 HG11 VAL A 133      -3.089  10.294   7.620  1.00  0.00           H  
ATOM   2116 HG12 VAL A 133      -2.436  11.718   8.431  1.00  0.00           H  
ATOM   2117 HG13 VAL A 133      -2.939  11.817   6.743  1.00  0.00           H  
ATOM   2118 HG21 VAL A 133      -0.389   9.147   8.247  1.00  0.00           H  
ATOM   2119 HG22 VAL A 133       0.730  10.507   8.169  1.00  0.00           H  
ATOM   2120 HG23 VAL A 133      -0.724  10.618   9.160  1.00  0.00           H  
ATOM   2121  N   TYR A 134      -3.337   9.968   4.977  1.00  0.00           N  
ATOM   2122  CA  TYR A 134      -4.309  10.402   3.946  1.00  0.00           C  
ATOM   2123  C   TYR A 134      -5.460  11.123   4.628  1.00  0.00           C  
ATOM   2124  O   TYR A 134      -5.577  11.126   5.837  1.00  0.00           O  
ATOM   2125  CB  TYR A 134      -4.911   9.201   3.238  1.00  0.00           C  
ATOM   2126  CG  TYR A 134      -3.911   8.552   2.329  1.00  0.00           C  
ATOM   2127  CD1 TYR A 134      -2.864   7.806   2.867  1.00  0.00           C  
ATOM   2128  CD2 TYR A 134      -4.050   8.674   0.944  1.00  0.00           C  
ATOM   2129  CE1 TYR A 134      -1.950   7.180   2.023  1.00  0.00           C  
ATOM   2130  CE2 TYR A 134      -3.134   8.052   0.095  1.00  0.00           C  
ATOM   2131  CZ  TYR A 134      -2.081   7.302   0.633  1.00  0.00           C  
ATOM   2132  OH  TYR A 134      -1.177   6.680  -0.204  1.00  0.00           O  
ATOM   2133  H   TYR A 134      -3.655   9.525   5.786  1.00  0.00           H  
ATOM   2134  HA  TYR A 134      -3.825  11.044   3.230  1.00  0.00           H  
ATOM   2135  HB2 TYR A 134      -5.242   8.489   3.968  1.00  0.00           H  
ATOM   2136  HB3 TYR A 134      -5.755   9.531   2.663  1.00  0.00           H  
ATOM   2137  HD1 TYR A 134      -2.758   7.716   3.937  1.00  0.00           H  
ATOM   2138  HD2 TYR A 134      -4.862   9.253   0.531  1.00  0.00           H  
ATOM   2139  HE1 TYR A 134      -1.147   6.604   2.445  1.00  0.00           H  
ATOM   2140  HE2 TYR A 134      -3.243   8.149  -0.972  1.00  0.00           H  
ATOM   2141  HH  TYR A 134      -1.416   5.752  -0.261  1.00  0.00           H  
ATOM   2142  N   VAL A 135      -6.337  11.681   3.850  1.00  0.00           N  
ATOM   2143  CA  VAL A 135      -7.529  12.351   4.413  1.00  0.00           C  
ATOM   2144  C   VAL A 135      -8.676  12.089   3.458  1.00  0.00           C  
ATOM   2145  O   VAL A 135      -8.452  11.749   2.318  1.00  0.00           O  
ATOM   2146  CB  VAL A 135      -7.296  13.836   4.540  1.00  0.00           C  
ATOM   2147  CG1 VAL A 135      -8.518  14.469   5.186  1.00  0.00           C  
ATOM   2148  CG2 VAL A 135      -6.074  14.068   5.417  1.00  0.00           C  
ATOM   2149  H   VAL A 135      -6.231  11.627   2.880  1.00  0.00           H  
ATOM   2150  HA  VAL A 135      -7.752  11.936   5.380  1.00  0.00           H  
ATOM   2151  HB  VAL A 135      -7.143  14.257   3.567  1.00  0.00           H  
ATOM   2152 HG11 VAL A 135      -8.961  13.764   5.872  1.00  0.00           H  
ATOM   2153 HG12 VAL A 135      -8.221  15.356   5.717  1.00  0.00           H  
ATOM   2154 HG13 VAL A 135      -9.232  14.721   4.419  1.00  0.00           H  
ATOM   2155 HG21 VAL A 135      -5.221  13.574   4.978  1.00  0.00           H  
ATOM   2156 HG22 VAL A 135      -5.882  15.125   5.492  1.00  0.00           H  
ATOM   2157 HG23 VAL A 135      -6.259  13.661   6.399  1.00  0.00           H  
ATOM   2158  N   ARG A 136      -9.890  12.222   3.891  1.00  0.00           N  
ATOM   2159  CA  ARG A 136     -11.007  11.941   2.948  1.00  0.00           C  
ATOM   2160  C   ARG A 136     -11.305  13.185   2.121  1.00  0.00           C  
ATOM   2161  O   ARG A 136     -11.700  14.213   2.635  1.00  0.00           O  
ATOM   2162  CB  ARG A 136     -12.275  11.488   3.676  1.00  0.00           C  
ATOM   2163  CG  ARG A 136     -12.525  10.001   3.404  1.00  0.00           C  
ATOM   2164  CD  ARG A 136     -13.465   9.432   4.468  1.00  0.00           C  
ATOM   2165  NE  ARG A 136     -12.874   9.642   5.819  1.00  0.00           N  
ATOM   2166  CZ  ARG A 136     -13.652   9.734   6.863  1.00  0.00           C  
ATOM   2167  NH1 ARG A 136     -14.650  10.575   6.861  1.00  0.00           N  
ATOM   2168  NH2 ARG A 136     -13.432   8.984   7.908  1.00  0.00           N  
ATOM   2169  H   ARG A 136     -10.058  12.493   4.816  1.00  0.00           H  
ATOM   2170  HA  ARG A 136     -10.683  11.156   2.281  1.00  0.00           H  
ATOM   2171  HB2 ARG A 136     -12.168  11.650   4.736  1.00  0.00           H  
ATOM   2172  HB3 ARG A 136     -13.112  12.053   3.302  1.00  0.00           H  
ATOM   2173  HG2 ARG A 136     -12.976   9.887   2.429  1.00  0.00           H  
ATOM   2174  HG3 ARG A 136     -11.589   9.469   3.429  1.00  0.00           H  
ATOM   2175  HD2 ARG A 136     -14.419   9.934   4.411  1.00  0.00           H  
ATOM   2176  HD3 ARG A 136     -13.604   8.374   4.297  1.00  0.00           H  
ATOM   2177  HE  ARG A 136     -11.902   9.710   5.924  1.00  0.00           H  
ATOM   2178 HH11 ARG A 136     -14.819  11.148   6.060  1.00  0.00           H  
ATOM   2179 HH12 ARG A 136     -15.246  10.645   7.661  1.00  0.00           H  
ATOM   2180 HH21 ARG A 136     -12.668   8.339   7.909  1.00  0.00           H  
ATOM   2181 HH22 ARG A 136     -14.028   9.055   8.708  1.00  0.00           H  
ATOM   2182  N   GLU A 137     -11.114  13.079   0.836  1.00  0.00           N  
ATOM   2183  CA  GLU A 137     -11.374  14.224  -0.096  1.00  0.00           C  
ATOM   2184  C   GLU A 137     -12.722  14.893   0.215  1.00  0.00           C  
ATOM   2185  O   GLU A 137     -13.742  14.282  -0.058  1.00  0.00           O  
ATOM   2186  CB  GLU A 137     -11.409  13.698  -1.531  1.00  0.00           C  
ATOM   2187  CG  GLU A 137     -11.346  14.874  -2.512  1.00  0.00           C  
ATOM   2188  CD  GLU A 137     -12.741  15.151  -3.080  1.00  0.00           C  
ATOM   2189  OE1 GLU A 137     -13.431  14.196  -3.396  1.00  0.00           O  
ATOM   2190  OE2 GLU A 137     -13.095  16.313  -3.188  1.00  0.00           O  
ATOM   2191  OXT GLU A 137     -12.708  16.004   0.720  1.00  0.00           O  
ATOM   2192  H   GLU A 137     -10.787  12.229   0.479  1.00  0.00           H  
ATOM   2193  HA  GLU A 137     -10.581  14.947  -0.003  1.00  0.00           H  
ATOM   2194  HB2 GLU A 137     -10.565  13.044  -1.693  1.00  0.00           H  
ATOM   2195  HB3 GLU A 137     -12.324  13.146  -1.688  1.00  0.00           H  
ATOM   2196  HG2 GLU A 137     -10.985  15.755  -2.000  1.00  0.00           H  
ATOM   2197  HG3 GLU A 137     -10.675  14.630  -3.320  1.00  0.00           H  
TER    2198      GLU A 137                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   1     -15.234  -0.833  10.679  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -13.820  -0.742  10.180  1.00  0.00           C  
ATOM      3  C   PRO A   1     -13.583   0.580   9.430  1.00  0.00           C  
ATOM      4  O   PRO A   1     -12.476   1.074   9.403  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -13.578  -1.911   9.220  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -14.885  -2.692   9.125  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -15.933  -1.919   9.927  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -15.730   0.066  10.541  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -15.223  -1.068  11.694  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -13.136  -0.815  11.012  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -13.284  -1.543   8.244  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -12.804  -2.552   9.612  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -15.192  -2.770   8.091  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -14.758  -3.676   9.548  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -16.661  -1.488   9.255  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -16.424  -2.583  10.622  1.00  0.00           H  
ATOM     17  N   ASN A   2     -14.600   1.133   8.792  1.00  0.00           N  
ATOM     18  CA  ASN A   2     -14.426   2.402   8.013  1.00  0.00           C  
ATOM     19  C   ASN A   2     -13.659   2.072   6.726  1.00  0.00           C  
ATOM     20  O   ASN A   2     -13.904   1.042   6.138  1.00  0.00           O  
ATOM     21  CB  ASN A   2     -13.745   3.484   8.876  1.00  0.00           C  
ATOM     22  CG  ASN A   2     -14.608   3.763  10.108  1.00  0.00           C  
ATOM     23  OD1 ASN A   2     -14.260   3.379  11.207  1.00  0.00           O  
ATOM     24  ND2 ASN A   2     -15.727   4.420   9.971  1.00  0.00           N  
ATOM     25  H   ASN A   2     -15.474   0.695   8.801  1.00  0.00           H  
ATOM     26  HA  ASN A   2     -15.386   2.768   7.716  1.00  0.00           H  
ATOM     27  HB2 ASN A   2     -12.781   3.153   9.189  1.00  0.00           H  
ATOM     28  HB3 ASN A   2     -13.647   4.393   8.304  1.00  0.00           H  
ATOM     29 HD21 ASN A   2     -16.007   4.730   9.084  1.00  0.00           H  
ATOM     30 HD22 ASN A   2     -16.286   4.604  10.754  1.00  0.00           H  
ATOM     31  N   PHE A   3     -12.765   2.922   6.281  1.00  0.00           N  
ATOM     32  CA  PHE A   3     -11.978   2.690   5.008  1.00  0.00           C  
ATOM     33  C   PHE A   3     -12.805   3.069   3.760  1.00  0.00           C  
ATOM     34  O   PHE A   3     -12.288   3.660   2.832  1.00  0.00           O  
ATOM     35  CB  PHE A   3     -11.520   1.230   4.838  1.00  0.00           C  
ATOM     36  CG  PHE A   3     -10.606   0.790   5.959  1.00  0.00           C  
ATOM     37  CD1 PHE A   3     -11.137   0.297   7.157  1.00  0.00           C  
ATOM     38  CD2 PHE A   3      -9.218   0.818   5.775  1.00  0.00           C  
ATOM     39  CE1 PHE A   3     -10.300  -0.169   8.153  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      -8.371   0.360   6.791  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      -8.920  -0.144   7.984  1.00  0.00           C  
ATOM     42  H   PHE A   3     -12.609   3.735   6.782  1.00  0.00           H  
ATOM     43  HA  PHE A   3     -11.105   3.323   5.039  1.00  0.00           H  
ATOM     44  HB2 PHE A   3     -12.374   0.579   4.798  1.00  0.00           H  
ATOM     45  HB3 PHE A   3     -10.984   1.147   3.903  1.00  0.00           H  
ATOM     46  HD1 PHE A   3     -12.193   0.270   7.319  1.00  0.00           H  
ATOM     47  HD2 PHE A   3      -8.800   1.218   4.861  1.00  0.00           H  
ATOM     48  HE1 PHE A   3     -10.725  -0.537   9.063  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      -7.301   0.390   6.650  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      -8.283  -0.532   8.768  1.00  0.00           H  
ATOM     51  N   SER A   4     -14.070   2.708   3.707  1.00  0.00           N  
ATOM     52  CA  SER A   4     -14.910   3.019   2.507  1.00  0.00           C  
ATOM     53  C   SER A   4     -14.864   4.519   2.183  1.00  0.00           C  
ATOM     54  O   SER A   4     -15.212   5.345   3.005  1.00  0.00           O  
ATOM     55  CB  SER A   4     -16.358   2.610   2.794  1.00  0.00           C  
ATOM     56  OG  SER A   4     -17.002   3.621   3.563  1.00  0.00           O  
ATOM     57  H   SER A   4     -14.466   2.216   4.442  1.00  0.00           H  
ATOM     58  HA  SER A   4     -14.545   2.449   1.662  1.00  0.00           H  
ATOM     59  HB2 SER A   4     -16.887   2.480   1.864  1.00  0.00           H  
ATOM     60  HB3 SER A   4     -16.361   1.678   3.339  1.00  0.00           H  
ATOM     61  HG  SER A   4     -16.804   3.460   4.488  1.00  0.00           H  
ATOM     62  N   GLY A   5     -14.452   4.873   0.989  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -14.403   6.316   0.614  1.00  0.00           C  
ATOM     64  C   GLY A   5     -13.172   6.589  -0.235  1.00  0.00           C  
ATOM     65  O   GLY A   5     -12.173   5.903  -0.146  1.00  0.00           O  
ATOM     66  H   GLY A   5     -14.182   4.189   0.339  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -15.289   6.579   0.059  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -14.352   6.920   1.502  1.00  0.00           H  
ATOM     69  N   ASN A   6     -13.234   7.616  -1.031  1.00  0.00           N  
ATOM     70  CA  ASN A   6     -12.067   7.990  -1.868  1.00  0.00           C  
ATOM     71  C   ASN A   6     -11.085   8.680  -0.946  1.00  0.00           C  
ATOM     72  O   ASN A   6     -11.486   9.225   0.068  1.00  0.00           O  
ATOM     73  CB  ASN A   6     -12.498   8.938  -2.989  1.00  0.00           C  
ATOM     74  CG  ASN A   6     -11.306   9.221  -3.905  1.00  0.00           C  
ATOM     75  OD1 ASN A   6     -10.394   9.932  -3.532  1.00  0.00           O  
ATOM     76  ND2 ASN A   6     -11.273   8.690  -5.096  1.00  0.00           N  
ATOM     77  H   ASN A   6     -14.039   8.158  -1.047  1.00  0.00           H  
ATOM     78  HA  ASN A   6     -11.615   7.103  -2.277  1.00  0.00           H  
ATOM     79  HB2 ASN A   6     -13.293   8.482  -3.561  1.00  0.00           H  
ATOM     80  HB3 ASN A   6     -12.849   9.866  -2.562  1.00  0.00           H  
ATOM     81 HD21 ASN A   6     -12.009   8.116  -5.397  1.00  0.00           H  
ATOM     82 HD22 ASN A   6     -10.514   8.865  -5.690  1.00  0.00           H  
ATOM     83  N   TRP A   7      -9.811   8.630  -1.234  1.00  0.00           N  
ATOM     84  CA  TRP A   7      -8.845   9.259  -0.287  1.00  0.00           C  
ATOM     85  C   TRP A   7      -7.889  10.217  -0.974  1.00  0.00           C  
ATOM     86  O   TRP A   7      -7.265   9.898  -1.969  1.00  0.00           O  
ATOM     87  CB  TRP A   7      -8.055   8.158   0.386  1.00  0.00           C  
ATOM     88  CG  TRP A   7      -8.995   7.254   1.096  1.00  0.00           C  
ATOM     89  CD1 TRP A   7      -9.470   6.084   0.622  1.00  0.00           C  
ATOM     90  CD2 TRP A   7      -9.607   7.455   2.387  1.00  0.00           C  
ATOM     91  NE1 TRP A   7     -10.292   5.522   1.579  1.00  0.00           N  
ATOM     92  CE2 TRP A   7     -10.416   6.339   2.686  1.00  0.00           C  
ATOM     93  CE3 TRP A   7      -9.520   8.487   3.323  1.00  0.00           C  
ATOM     94  CZ2 TRP A   7     -11.117   6.252   3.889  1.00  0.00           C  
ATOM     95  CZ3 TRP A   7     -10.229   8.418   4.519  1.00  0.00           C  
ATOM     96  CH2 TRP A   7     -11.027   7.301   4.811  1.00  0.00           C  
ATOM     97  H   TRP A   7      -9.491   8.143  -2.038  1.00  0.00           H  
ATOM     98  HA  TRP A   7      -9.389   9.801   0.471  1.00  0.00           H  
ATOM     99  HB2 TRP A   7      -7.504   7.607  -0.347  1.00  0.00           H  
ATOM    100  HB3 TRP A   7      -7.376   8.587   1.092  1.00  0.00           H  
ATOM    101  HD1 TRP A   7      -9.232   5.651  -0.337  1.00  0.00           H  
ATOM    102  HE1 TRP A   7     -10.748   4.663   1.494  1.00  0.00           H  
ATOM    103  HE3 TRP A   7      -8.904   9.347   3.117  1.00  0.00           H  
ATOM    104  HZ2 TRP A   7     -11.715   5.380   4.111  1.00  0.00           H  
ATOM    105  HZ3 TRP A   7     -10.171   9.237   5.208  1.00  0.00           H  
ATOM    106  HH2 TRP A   7     -11.574   7.254   5.741  1.00  0.00           H  
ATOM    107  N   LYS A   8      -7.757  11.390  -0.414  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -6.823  12.394  -0.980  1.00  0.00           C  
ATOM    109  C   LYS A   8      -5.473  12.207  -0.287  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.411  11.675   0.809  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -7.329  13.830  -0.720  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -8.859  13.869  -0.565  1.00  0.00           C  
ATOM    113  CD  LYS A   8      -9.215  13.853   0.921  1.00  0.00           C  
ATOM    114  CE  LYS A   8      -9.370  15.289   1.428  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      -8.084  16.021   1.252  1.00  0.00           N  
ATOM    116  H   LYS A   8      -8.266  11.606   0.399  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -6.717  12.223  -2.037  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -6.875  14.201   0.186  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -7.040  14.463  -1.543  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -9.245  14.766  -1.017  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -9.296  13.008  -1.048  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -10.139  13.319   1.064  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -8.428  13.362   1.471  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -10.147  15.786   0.866  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      -9.636  15.274   2.474  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      -7.307  15.459   1.655  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      -7.910  16.180   0.240  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      -8.138  16.938   1.740  1.00  0.00           H  
ATOM    129  N   ILE A   9      -4.396  12.631  -0.901  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -3.062  12.464  -0.255  1.00  0.00           C  
ATOM    131  C   ILE A   9      -2.886  13.532   0.829  1.00  0.00           C  
ATOM    132  O   ILE A   9      -3.282  14.672   0.676  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -1.945  12.530  -1.327  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -0.729  11.706  -0.860  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -1.516  13.978  -1.624  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -0.046  12.356   0.355  1.00  0.00           C  
ATOM    137  H   ILE A   9      -4.468  13.056  -1.781  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -3.031  11.494   0.226  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -2.325  12.095  -2.240  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -1.057  10.713  -0.590  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -0.017  11.635  -1.669  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -2.376  14.553  -1.927  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -1.087  14.412  -0.732  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -0.781  13.980  -2.414  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -0.436  13.351   0.508  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -0.228  11.759   1.235  1.00  0.00           H  
ATOM    147 HD13 ILE A   9       1.015  12.413   0.177  1.00  0.00           H  
ATOM    148  N   ILE A  10      -2.288  13.149   1.912  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -2.058  14.080   3.037  1.00  0.00           C  
ATOM    150  C   ILE A  10      -0.806  13.592   3.777  1.00  0.00           C  
ATOM    151  O   ILE A  10      -0.777  12.514   4.333  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -3.311  14.073   3.938  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -4.419  14.898   3.261  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -3.017  14.678   5.318  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -5.357  13.977   2.471  1.00  0.00           C  
ATOM    156  H   ILE A  10      -1.978  12.232   1.984  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -1.892  15.072   2.656  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -3.648  13.060   4.059  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -4.988  15.423   4.015  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -3.972  15.614   2.588  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -2.239  15.420   5.228  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -3.914  15.140   5.705  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -2.695  13.897   5.991  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -5.065  12.949   2.614  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -6.370  14.114   2.818  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -5.306  14.223   1.422  1.00  0.00           H  
ATOM    167  N   ARG A  11       0.236  14.375   3.752  1.00  0.00           N  
ATOM    168  CA  ARG A  11       1.522  13.987   4.417  1.00  0.00           C  
ATOM    169  C   ARG A  11       2.185  12.872   3.617  1.00  0.00           C  
ATOM    170  O   ARG A  11       1.640  11.795   3.466  1.00  0.00           O  
ATOM    171  CB  ARG A  11       1.284  13.503   5.860  1.00  0.00           C  
ATOM    172  CG  ARG A  11       0.271  14.404   6.583  1.00  0.00           C  
ATOM    173  CD  ARG A  11       0.678  15.880   6.471  1.00  0.00           C  
ATOM    174  NE  ARG A  11       0.740  16.484   7.832  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       1.766  17.213   8.176  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       2.817  16.651   8.708  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       1.741  18.505   7.989  1.00  0.00           N  
ATOM    178  H   ARG A  11       0.181  15.219   3.271  1.00  0.00           H  
ATOM    179  HA  ARG A  11       2.180  14.845   4.435  1.00  0.00           H  
ATOM    180  HB2 ARG A  11       0.905  12.492   5.836  1.00  0.00           H  
ATOM    181  HB3 ARG A  11       2.220  13.518   6.398  1.00  0.00           H  
ATOM    182  HG2 ARG A  11      -0.704  14.268   6.146  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       0.234  14.125   7.625  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       1.647  15.953   5.999  1.00  0.00           H  
ATOM    185  HD3 ARG A  11      -0.051  16.408   5.874  1.00  0.00           H  
ATOM    186  HE  ARG A  11       0.010  16.334   8.468  1.00  0.00           H  
ATOM    187 HH11 ARG A  11       2.836  15.662   8.851  1.00  0.00           H  
ATOM    188 HH12 ARG A  11       3.603  17.210   8.972  1.00  0.00           H  
ATOM    189 HH21 ARG A  11       0.936  18.936   7.582  1.00  0.00           H  
ATOM    190 HH22 ARG A  11       2.528  19.063   8.253  1.00  0.00           H  
ATOM    191  N   SER A  12       3.360  13.126   3.102  1.00  0.00           N  
ATOM    192  CA  SER A  12       4.069  12.088   2.307  1.00  0.00           C  
ATOM    193  C   SER A  12       5.574  12.382   2.310  1.00  0.00           C  
ATOM    194  O   SER A  12       5.996  13.501   2.084  1.00  0.00           O  
ATOM    195  CB  SER A  12       3.540  12.108   0.865  1.00  0.00           C  
ATOM    196  OG  SER A  12       2.915  10.866   0.574  1.00  0.00           O  
ATOM    197  H   SER A  12       3.774  14.004   3.240  1.00  0.00           H  
ATOM    198  HA  SER A  12       3.887  11.116   2.750  1.00  0.00           H  
ATOM    199  HB2 SER A  12       2.817  12.901   0.755  1.00  0.00           H  
ATOM    200  HB3 SER A  12       4.360  12.278   0.178  1.00  0.00           H  
ATOM    201  HG  SER A  12       3.585  10.270   0.231  1.00  0.00           H  
ATOM    202  N   GLU A  13       6.382  11.384   2.558  1.00  0.00           N  
ATOM    203  CA  GLU A  13       7.861  11.590   2.571  1.00  0.00           C  
ATOM    204  C   GLU A  13       8.549  10.249   2.827  1.00  0.00           C  
ATOM    205  O   GLU A  13       9.261  10.071   3.798  1.00  0.00           O  
ATOM    206  CB  GLU A  13       8.234  12.589   3.671  1.00  0.00           C  
ATOM    207  CG  GLU A  13       9.452  13.403   3.232  1.00  0.00           C  
ATOM    208  CD  GLU A  13       9.808  14.419   4.319  1.00  0.00           C  
ATOM    209  OE1 GLU A  13      10.166  13.994   5.404  1.00  0.00           O  
ATOM    210  OE2 GLU A  13       9.716  15.604   4.046  1.00  0.00           O  
ATOM    211  H   GLU A  13       6.014  10.492   2.731  1.00  0.00           H  
ATOM    212  HA  GLU A  13       8.177  11.972   1.612  1.00  0.00           H  
ATOM    213  HB2 GLU A  13       7.401  13.253   3.850  1.00  0.00           H  
ATOM    214  HB3 GLU A  13       8.469  12.053   4.579  1.00  0.00           H  
ATOM    215  HG2 GLU A  13      10.289  12.739   3.070  1.00  0.00           H  
ATOM    216  HG3 GLU A  13       9.224  13.925   2.315  1.00  0.00           H  
ATOM    217  N   ASN A  14       8.319   9.300   1.961  1.00  0.00           N  
ATOM    218  CA  ASN A  14       8.933   7.949   2.139  1.00  0.00           C  
ATOM    219  C   ASN A  14       9.554   7.440   0.827  1.00  0.00           C  
ATOM    220  O   ASN A  14      10.409   6.580   0.856  1.00  0.00           O  
ATOM    221  CB  ASN A  14       7.850   6.969   2.589  1.00  0.00           C  
ATOM    222  CG  ASN A  14       7.854   6.859   4.115  1.00  0.00           C  
ATOM    223  OD1 ASN A  14       8.627   6.110   4.680  1.00  0.00           O  
ATOM    224  ND2 ASN A  14       7.018   7.579   4.812  1.00  0.00           N  
ATOM    225  H   ASN A  14       7.728   9.477   1.203  1.00  0.00           H  
ATOM    226  HA  ASN A  14       9.697   7.997   2.899  1.00  0.00           H  
ATOM    227  HB2 ASN A  14       6.888   7.325   2.257  1.00  0.00           H  
ATOM    228  HB3 ASN A  14       8.043   5.999   2.159  1.00  0.00           H  
ATOM    229 HD21 ASN A  14       6.395   8.184   4.356  1.00  0.00           H  
ATOM    230 HD22 ASN A  14       7.013   7.516   5.790  1.00  0.00           H  
ATOM    231  N   PHE A  15       9.124   7.941  -0.318  1.00  0.00           N  
ATOM    232  CA  PHE A  15       9.677   7.461  -1.636  1.00  0.00           C  
ATOM    233  C   PHE A  15      11.206   7.377  -1.606  1.00  0.00           C  
ATOM    234  O   PHE A  15      11.778   6.390  -2.026  1.00  0.00           O  
ATOM    235  CB  PHE A  15       9.252   8.418  -2.759  1.00  0.00           C  
ATOM    236  CG  PHE A  15       9.326   7.702  -4.094  1.00  0.00           C  
ATOM    237  CD1 PHE A  15      10.555   7.229  -4.574  1.00  0.00           C  
ATOM    238  CD2 PHE A  15       8.163   7.501  -4.847  1.00  0.00           C  
ATOM    239  CE1 PHE A  15      10.620   6.559  -5.800  1.00  0.00           C  
ATOM    240  CE2 PHE A  15       8.230   6.827  -6.073  1.00  0.00           C  
ATOM    241  CZ  PHE A  15       9.460   6.355  -6.548  1.00  0.00           C  
ATOM    242  H   PHE A  15       8.424   8.620  -0.315  1.00  0.00           H  
ATOM    243  HA  PHE A  15       9.281   6.476  -1.845  1.00  0.00           H  
ATOM    244  HB2 PHE A  15       8.239   8.751  -2.584  1.00  0.00           H  
ATOM    245  HB3 PHE A  15       9.914   9.272  -2.773  1.00  0.00           H  
ATOM    246  HD1 PHE A  15      11.454   7.391  -4.008  1.00  0.00           H  
ATOM    247  HD2 PHE A  15       7.216   7.867  -4.485  1.00  0.00           H  
ATOM    248  HE1 PHE A  15      11.567   6.195  -6.168  1.00  0.00           H  
ATOM    249  HE2 PHE A  15       7.332   6.673  -6.654  1.00  0.00           H  
ATOM    250  HZ  PHE A  15       9.516   5.834  -7.492  1.00  0.00           H  
ATOM    251  N   GLU A  16      11.867   8.387  -1.127  1.00  0.00           N  
ATOM    252  CA  GLU A  16      13.355   8.342  -1.090  1.00  0.00           C  
ATOM    253  C   GLU A  16      13.793   7.325  -0.050  1.00  0.00           C  
ATOM    254  O   GLU A  16      14.739   6.587  -0.254  1.00  0.00           O  
ATOM    255  CB  GLU A  16      13.911   9.723  -0.742  1.00  0.00           C  
ATOM    256  CG  GLU A  16      13.334  10.765  -1.704  1.00  0.00           C  
ATOM    257  CD  GLU A  16      13.829  12.157  -1.307  1.00  0.00           C  
ATOM    258  OE1 GLU A  16      14.959  12.257  -0.856  1.00  0.00           O  
ATOM    259  OE2 GLU A  16      13.071  13.100  -1.461  1.00  0.00           O  
ATOM    260  H   GLU A  16      11.389   9.169  -0.796  1.00  0.00           H  
ATOM    261  HA  GLU A  16      13.719   8.023  -2.056  1.00  0.00           H  
ATOM    262  HB2 GLU A  16      13.635   9.977   0.271  1.00  0.00           H  
ATOM    263  HB3 GLU A  16      14.986   9.711  -0.829  1.00  0.00           H  
ATOM    264  HG2 GLU A  16      13.656  10.541  -2.712  1.00  0.00           H  
ATOM    265  HG3 GLU A  16      12.256  10.742  -1.657  1.00  0.00           H  
ATOM    266  N   GLU A  17      13.090   7.250   1.049  1.00  0.00           N  
ATOM    267  CA  GLU A  17      13.437   6.243   2.091  1.00  0.00           C  
ATOM    268  C   GLU A  17      13.354   4.839   1.471  1.00  0.00           C  
ATOM    269  O   GLU A  17      13.950   3.903   1.961  1.00  0.00           O  
ATOM    270  CB  GLU A  17      12.442   6.351   3.245  1.00  0.00           C  
ATOM    271  CG  GLU A  17      13.030   5.698   4.494  1.00  0.00           C  
ATOM    272  CD  GLU A  17      12.121   5.974   5.693  1.00  0.00           C  
ATOM    273  OE1 GLU A  17      12.295   7.008   6.317  1.00  0.00           O  
ATOM    274  OE2 GLU A  17      11.267   5.148   5.967  1.00  0.00           O  
ATOM    275  H   GLU A  17      12.315   7.837   1.174  1.00  0.00           H  
ATOM    276  HA  GLU A  17      14.437   6.421   2.454  1.00  0.00           H  
ATOM    277  HB2 GLU A  17      12.235   7.393   3.446  1.00  0.00           H  
ATOM    278  HB3 GLU A  17      11.532   5.848   2.975  1.00  0.00           H  
ATOM    279  HG2 GLU A  17      13.108   4.632   4.338  1.00  0.00           H  
ATOM    280  HG3 GLU A  17      14.008   6.108   4.685  1.00  0.00           H  
ATOM    281  N   LEU A  18      12.620   4.699   0.387  1.00  0.00           N  
ATOM    282  CA  LEU A  18      12.489   3.379  -0.281  1.00  0.00           C  
ATOM    283  C   LEU A  18      13.751   3.080  -1.058  1.00  0.00           C  
ATOM    284  O   LEU A  18      14.287   1.997  -0.982  1.00  0.00           O  
ATOM    285  CB  LEU A  18      11.319   3.394  -1.270  1.00  0.00           C  
ATOM    286  CG  LEU A  18      10.116   4.195  -0.761  1.00  0.00           C  
ATOM    287  CD1 LEU A  18       8.923   3.860  -1.639  1.00  0.00           C  
ATOM    288  CD2 LEU A  18       9.761   3.864   0.687  1.00  0.00           C  
ATOM    289  H   LEU A  18      12.156   5.464   0.011  1.00  0.00           H  
ATOM    290  HA  LEU A  18      12.337   2.614   0.454  1.00  0.00           H  
ATOM    291  HB2 LEU A  18      11.653   3.844  -2.193  1.00  0.00           H  
ATOM    292  HB3 LEU A  18      11.013   2.387  -1.465  1.00  0.00           H  
ATOM    293  HG  LEU A  18      10.334   5.233  -0.845  1.00  0.00           H  
ATOM    294 HD11 LEU A  18       8.830   2.786  -1.715  1.00  0.00           H  
ATOM    295 HD12 LEU A  18       8.029   4.271  -1.200  1.00  0.00           H  
ATOM    296 HD13 LEU A  18       9.074   4.279  -2.621  1.00  0.00           H  
ATOM    297 HD21 LEU A  18      10.658   3.797   1.281  1.00  0.00           H  
ATOM    298 HD22 LEU A  18       9.126   4.641   1.084  1.00  0.00           H  
ATOM    299 HD23 LEU A  18       9.236   2.923   0.716  1.00  0.00           H  
ATOM    300  N   LEU A  19      14.233   4.030  -1.807  1.00  0.00           N  
ATOM    301  CA  LEU A  19      15.473   3.781  -2.580  1.00  0.00           C  
ATOM    302  C   LEU A  19      16.705   3.990  -1.674  1.00  0.00           C  
ATOM    303  O   LEU A  19      17.833   3.896  -2.116  1.00  0.00           O  
ATOM    304  CB  LEU A  19      15.526   4.719  -3.796  1.00  0.00           C  
ATOM    305  CG  LEU A  19      14.229   4.626  -4.648  1.00  0.00           C  
ATOM    306  CD1 LEU A  19      13.558   3.240  -4.545  1.00  0.00           C  
ATOM    307  CD2 LEU A  19      13.244   5.705  -4.188  1.00  0.00           C  
ATOM    308  H   LEU A  19      13.785   4.898  -1.852  1.00  0.00           H  
ATOM    309  HA  LEU A  19      15.445   2.759  -2.927  1.00  0.00           H  
ATOM    310  HB2 LEU A  19      15.649   5.735  -3.451  1.00  0.00           H  
ATOM    311  HB3 LEU A  19      16.371   4.452  -4.411  1.00  0.00           H  
ATOM    312  HG  LEU A  19      14.481   4.808  -5.680  1.00  0.00           H  
ATOM    313 HD11 LEU A  19      14.316   2.470  -4.561  1.00  0.00           H  
ATOM    314 HD12 LEU A  19      13.004   3.177  -3.619  1.00  0.00           H  
ATOM    315 HD13 LEU A  19      12.885   3.101  -5.377  1.00  0.00           H  
ATOM    316 HD21 LEU A  19      13.626   6.200  -3.308  1.00  0.00           H  
ATOM    317 HD22 LEU A  19      13.116   6.430  -4.976  1.00  0.00           H  
ATOM    318 HD23 LEU A  19      12.288   5.255  -3.957  1.00  0.00           H  
ATOM    319  N   LYS A  20      16.489   4.266  -0.405  1.00  0.00           N  
ATOM    320  CA  LYS A  20      17.610   4.471   0.545  1.00  0.00           C  
ATOM    321  C   LYS A  20      17.738   3.241   1.454  1.00  0.00           C  
ATOM    322  O   LYS A  20      18.796   2.946   1.977  1.00  0.00           O  
ATOM    323  CB  LYS A  20      17.290   5.697   1.400  1.00  0.00           C  
ATOM    324  CG  LYS A  20      17.865   6.947   0.738  1.00  0.00           C  
ATOM    325  CD  LYS A  20      17.962   8.075   1.767  1.00  0.00           C  
ATOM    326  CE  LYS A  20      19.208   7.876   2.632  1.00  0.00           C  
ATOM    327  NZ  LYS A  20      20.329   8.690   2.084  1.00  0.00           N  
ATOM    328  H   LYS A  20      15.581   4.335  -0.068  1.00  0.00           H  
ATOM    329  HA  LYS A  20      18.526   4.628   0.003  1.00  0.00           H  
ATOM    330  HB2 LYS A  20      16.217   5.799   1.485  1.00  0.00           H  
ATOM    331  HB3 LYS A  20      17.715   5.577   2.381  1.00  0.00           H  
ATOM    332  HG2 LYS A  20      18.846   6.726   0.347  1.00  0.00           H  
ATOM    333  HG3 LYS A  20      17.216   7.252  -0.069  1.00  0.00           H  
ATOM    334  HD2 LYS A  20      18.027   9.024   1.254  1.00  0.00           H  
ATOM    335  HD3 LYS A  20      17.084   8.065   2.396  1.00  0.00           H  
ATOM    336  HE2 LYS A  20      18.997   8.189   3.644  1.00  0.00           H  
ATOM    337  HE3 LYS A  20      19.486   6.832   2.630  1.00  0.00           H  
ATOM    338  HZ1 LYS A  20      20.314   8.645   1.044  1.00  0.00           H  
ATOM    339  HZ2 LYS A  20      20.224   9.677   2.390  1.00  0.00           H  
ATOM    340  HZ3 LYS A  20      21.234   8.316   2.434  1.00  0.00           H  
ATOM    341  N   VAL A  21      16.657   2.529   1.640  1.00  0.00           N  
ATOM    342  CA  VAL A  21      16.668   1.321   2.503  1.00  0.00           C  
ATOM    343  C   VAL A  21      16.797   0.079   1.622  1.00  0.00           C  
ATOM    344  O   VAL A  21      17.378  -0.915   2.015  1.00  0.00           O  
ATOM    345  CB  VAL A  21      15.365   1.273   3.302  1.00  0.00           C  
ATOM    346  CG1 VAL A  21      15.267   2.522   4.176  1.00  0.00           C  
ATOM    347  CG2 VAL A  21      14.159   1.215   2.357  1.00  0.00           C  
ATOM    348  H   VAL A  21      15.832   2.791   1.209  1.00  0.00           H  
ATOM    349  HA  VAL A  21      17.506   1.369   3.181  1.00  0.00           H  
ATOM    350  HB  VAL A  21      15.367   0.403   3.926  1.00  0.00           H  
ATOM    351 HG11 VAL A  21      15.532   3.391   3.590  1.00  0.00           H  
ATOM    352 HG12 VAL A  21      14.256   2.628   4.539  1.00  0.00           H  
ATOM    353 HG13 VAL A  21      15.943   2.430   5.011  1.00  0.00           H  
ATOM    354 HG21 VAL A  21      14.456   1.511   1.365  1.00  0.00           H  
ATOM    355 HG22 VAL A  21      13.777   0.206   2.327  1.00  0.00           H  
ATOM    356 HG23 VAL A  21      13.387   1.880   2.711  1.00  0.00           H  
ATOM    357  N   LEU A  22      16.288   0.148   0.414  1.00  0.00           N  
ATOM    358  CA  LEU A  22      16.410  -1.004  -0.522  1.00  0.00           C  
ATOM    359  C   LEU A  22      17.905  -1.261  -0.788  1.00  0.00           C  
ATOM    360  O   LEU A  22      18.289  -2.320  -1.246  1.00  0.00           O  
ATOM    361  CB  LEU A  22      15.600  -0.705  -1.824  1.00  0.00           C  
ATOM    362  CG  LEU A  22      16.406  -0.007  -2.956  1.00  0.00           C  
ATOM    363  CD1 LEU A  22      17.282   1.135  -2.428  1.00  0.00           C  
ATOM    364  CD2 LEU A  22      17.280  -1.034  -3.675  1.00  0.00           C  
ATOM    365  H   LEU A  22      15.855   0.968   0.118  1.00  0.00           H  
ATOM    366  HA  LEU A  22      15.990  -1.888  -0.044  1.00  0.00           H  
ATOM    367  HB2 LEU A  22      15.220  -1.635  -2.210  1.00  0.00           H  
ATOM    368  HB3 LEU A  22      14.760  -0.078  -1.564  1.00  0.00           H  
ATOM    369  HG  LEU A  22      15.704   0.404  -3.667  1.00  0.00           H  
ATOM    370 HD11 LEU A  22      16.971   1.406  -1.434  1.00  0.00           H  
ATOM    371 HD12 LEU A  22      18.314   0.823  -2.414  1.00  0.00           H  
ATOM    372 HD13 LEU A  22      17.186   1.987  -3.081  1.00  0.00           H  
ATOM    373 HD21 LEU A  22      16.855  -2.017  -3.550  1.00  0.00           H  
ATOM    374 HD22 LEU A  22      17.325  -0.790  -4.726  1.00  0.00           H  
ATOM    375 HD23 LEU A  22      18.275  -1.012  -3.257  1.00  0.00           H  
ATOM    376  N   GLY A  23      18.749  -0.291  -0.491  1.00  0.00           N  
ATOM    377  CA  GLY A  23      20.195  -0.464  -0.709  1.00  0.00           C  
ATOM    378  C   GLY A  23      20.705   0.634  -1.619  1.00  0.00           C  
ATOM    379  O   GLY A  23      20.976   0.408  -2.783  1.00  0.00           O  
ATOM    380  H   GLY A  23      18.424   0.555  -0.126  1.00  0.00           H  
ATOM    381  HA2 GLY A  23      20.706  -0.409   0.241  1.00  0.00           H  
ATOM    382  HA3 GLY A  23      20.372  -1.410  -1.169  1.00  0.00           H  
ATOM    383  N   VAL A  24      20.833   1.828  -1.098  1.00  0.00           N  
ATOM    384  CA  VAL A  24      21.330   2.974  -1.924  1.00  0.00           C  
ATOM    385  C   VAL A  24      22.604   2.561  -2.699  1.00  0.00           C  
ATOM    386  O   VAL A  24      23.441   1.830  -2.206  1.00  0.00           O  
ATOM    387  CB  VAL A  24      21.568   4.196  -0.989  1.00  0.00           C  
ATOM    388  CG1 VAL A  24      23.057   4.576  -0.859  1.00  0.00           C  
ATOM    389  CG2 VAL A  24      20.805   5.406  -1.537  1.00  0.00           C  
ATOM    390  H   VAL A  24      20.588   1.972  -0.154  1.00  0.00           H  
ATOM    391  HA  VAL A  24      20.565   3.228  -2.644  1.00  0.00           H  
ATOM    392  HB  VAL A  24      21.182   3.952  -0.009  1.00  0.00           H  
ATOM    393 HG11 VAL A  24      23.645   3.683  -0.706  1.00  0.00           H  
ATOM    394 HG12 VAL A  24      23.381   5.069  -1.765  1.00  0.00           H  
ATOM    395 HG13 VAL A  24      23.188   5.243  -0.021  1.00  0.00           H  
ATOM    396 HG21 VAL A  24      19.838   5.089  -1.898  1.00  0.00           H  
ATOM    397 HG22 VAL A  24      20.675   6.137  -0.753  1.00  0.00           H  
ATOM    398 HG23 VAL A  24      21.365   5.846  -2.350  1.00  0.00           H  
ATOM    399  N   ASN A  25      22.723   3.028  -3.904  1.00  0.00           N  
ATOM    400  CA  ASN A  25      23.899   2.692  -4.756  1.00  0.00           C  
ATOM    401  C   ASN A  25      23.686   3.402  -6.081  1.00  0.00           C  
ATOM    402  O   ASN A  25      23.346   2.795  -7.075  1.00  0.00           O  
ATOM    403  CB  ASN A  25      23.975   1.177  -4.975  1.00  0.00           C  
ATOM    404  CG  ASN A  25      25.433   0.763  -5.184  1.00  0.00           C  
ATOM    405  OD1 ASN A  25      26.218   0.775  -4.257  1.00  0.00           O  
ATOM    406  ND2 ASN A  25      25.830   0.395  -6.372  1.00  0.00           N  
ATOM    407  H   ASN A  25      22.019   3.614  -4.263  1.00  0.00           H  
ATOM    408  HA  ASN A  25      24.807   3.050  -4.293  1.00  0.00           H  
ATOM    409  HB2 ASN A  25      23.576   0.667  -4.111  1.00  0.00           H  
ATOM    410  HB3 ASN A  25      23.399   0.910  -5.848  1.00  0.00           H  
ATOM    411 HD21 ASN A  25      25.196   0.386  -7.119  1.00  0.00           H  
ATOM    412 HD22 ASN A  25      26.761   0.129  -6.516  1.00  0.00           H  
ATOM    413  N   VAL A  26      23.821   4.709  -6.050  1.00  0.00           N  
ATOM    414  CA  VAL A  26      23.580   5.589  -7.240  1.00  0.00           C  
ATOM    415  C   VAL A  26      22.110   6.015  -7.251  1.00  0.00           C  
ATOM    416  O   VAL A  26      21.752   6.985  -7.893  1.00  0.00           O  
ATOM    417  CB  VAL A  26      23.935   4.919  -8.578  1.00  0.00           C  
ATOM    418  CG1 VAL A  26      23.833   5.955  -9.693  1.00  0.00           C  
ATOM    419  CG2 VAL A  26      25.362   4.370  -8.516  1.00  0.00           C  
ATOM    420  H   VAL A  26      24.047   5.135  -5.195  1.00  0.00           H  
ATOM    421  HA  VAL A  26      24.180   6.480  -7.117  1.00  0.00           H  
ATOM    422  HB  VAL A  26      23.241   4.118  -8.780  1.00  0.00           H  
ATOM    423 HG11 VAL A  26      24.149   6.917  -9.318  1.00  0.00           H  
ATOM    424 HG12 VAL A  26      24.464   5.661 -10.516  1.00  0.00           H  
ATOM    425 HG13 VAL A  26      22.807   6.019 -10.028  1.00  0.00           H  
ATOM    426 HG21 VAL A  26      25.982   5.041  -7.939  1.00  0.00           H  
ATOM    427 HG22 VAL A  26      25.353   3.396  -8.048  1.00  0.00           H  
ATOM    428 HG23 VAL A  26      25.759   4.284  -9.517  1.00  0.00           H  
ATOM    429  N   MET A  27      21.256   5.339  -6.503  1.00  0.00           N  
ATOM    430  CA  MET A  27      19.833   5.753  -6.432  1.00  0.00           C  
ATOM    431  C   MET A  27      19.831   7.128  -5.782  1.00  0.00           C  
ATOM    432  O   MET A  27      19.394   8.106  -6.358  1.00  0.00           O  
ATOM    433  CB  MET A  27      19.050   4.773  -5.546  1.00  0.00           C  
ATOM    434  CG  MET A  27      19.335   3.315  -5.954  1.00  0.00           C  
ATOM    435  SD  MET A  27      17.938   2.651  -6.900  1.00  0.00           S  
ATOM    436  CE  MET A  27      18.904   1.904  -8.236  1.00  0.00           C  
ATOM    437  H   MET A  27      21.556   4.592  -5.959  1.00  0.00           H  
ATOM    438  HA  MET A  27      19.395   5.806  -7.422  1.00  0.00           H  
ATOM    439  HB2 MET A  27      19.343   4.916  -4.516  1.00  0.00           H  
ATOM    440  HB3 MET A  27      17.998   4.974  -5.644  1.00  0.00           H  
ATOM    441  HG2 MET A  27      20.226   3.270  -6.557  1.00  0.00           H  
ATOM    442  HG3 MET A  27      19.479   2.718  -5.063  1.00  0.00           H  
ATOM    443  HE1 MET A  27      19.635   2.617  -8.593  1.00  0.00           H  
ATOM    444  HE2 MET A  27      19.410   1.026  -7.869  1.00  0.00           H  
ATOM    445  HE3 MET A  27      18.242   1.624  -9.044  1.00  0.00           H  
ATOM    446  N   LEU A  28      20.369   7.209  -4.586  1.00  0.00           N  
ATOM    447  CA  LEU A  28      20.456   8.518  -3.880  1.00  0.00           C  
ATOM    448  C   LEU A  28      19.069   9.159  -3.830  1.00  0.00           C  
ATOM    449  O   LEU A  28      18.825  10.197  -4.415  1.00  0.00           O  
ATOM    450  CB  LEU A  28      21.453   9.399  -4.641  1.00  0.00           C  
ATOM    451  CG  LEU A  28      22.675   9.717  -3.765  1.00  0.00           C  
ATOM    452  CD1 LEU A  28      22.233  10.434  -2.486  1.00  0.00           C  
ATOM    453  CD2 LEU A  28      23.397   8.418  -3.396  1.00  0.00           C  
ATOM    454  H   LEU A  28      20.742   6.406  -4.166  1.00  0.00           H  
ATOM    455  HA  LEU A  28      20.806   8.366  -2.881  1.00  0.00           H  
ATOM    456  HB2 LEU A  28      21.783   8.869  -5.527  1.00  0.00           H  
ATOM    457  HB3 LEU A  28      20.974  10.311  -4.930  1.00  0.00           H  
ATOM    458  HG  LEU A  28      23.349  10.358  -4.315  1.00  0.00           H  
ATOM    459 HD11 LEU A  28      21.371  11.049  -2.698  1.00  0.00           H  
ATOM    460 HD12 LEU A  28      21.976   9.702  -1.734  1.00  0.00           H  
ATOM    461 HD13 LEU A  28      23.039  11.054  -2.124  1.00  0.00           H  
ATOM    462 HD21 LEU A  28      23.345   7.729  -4.226  1.00  0.00           H  
ATOM    463 HD22 LEU A  28      24.431   8.632  -3.171  1.00  0.00           H  
ATOM    464 HD23 LEU A  28      22.924   7.976  -2.531  1.00  0.00           H  
ATOM    465  N   ARG A  29      18.145   8.509  -3.161  1.00  0.00           N  
ATOM    466  CA  ARG A  29      16.748   9.032  -3.096  1.00  0.00           C  
ATOM    467  C   ARG A  29      16.190   9.139  -4.523  1.00  0.00           C  
ATOM    468  O   ARG A  29      15.248   9.867  -4.769  1.00  0.00           O  
ATOM    469  CB  ARG A  29      16.747  10.418  -2.440  1.00  0.00           C  
ATOM    470  CG  ARG A  29      17.390  10.338  -1.046  1.00  0.00           C  
ATOM    471  CD  ARG A  29      18.703  11.126  -1.033  1.00  0.00           C  
ATOM    472  NE  ARG A  29      18.430  12.552  -1.365  1.00  0.00           N  
ATOM    473  CZ  ARG A  29      19.090  13.502  -0.760  1.00  0.00           C  
ATOM    474  NH1 ARG A  29      20.394  13.483  -0.746  1.00  0.00           N  
ATOM    475  NH2 ARG A  29      18.445  14.471  -0.170  1.00  0.00           N  
ATOM    476  H   ARG A  29      18.366   7.659  -2.728  1.00  0.00           H  
ATOM    477  HA  ARG A  29      16.135   8.354  -2.519  1.00  0.00           H  
ATOM    478  HB2 ARG A  29      17.302  11.108  -3.059  1.00  0.00           H  
ATOM    479  HB3 ARG A  29      15.731  10.766  -2.344  1.00  0.00           H  
ATOM    480  HG2 ARG A  29      16.713  10.759  -0.316  1.00  0.00           H  
ATOM    481  HG3 ARG A  29      17.590   9.307  -0.795  1.00  0.00           H  
ATOM    482  HD2 ARG A  29      19.150  11.065  -0.052  1.00  0.00           H  
ATOM    483  HD3 ARG A  29      19.380  10.709  -1.764  1.00  0.00           H  
ATOM    484  HE  ARG A  29      17.754  12.778  -2.039  1.00  0.00           H  
ATOM    485 HH11 ARG A  29      20.889  12.740  -1.198  1.00  0.00           H  
ATOM    486 HH12 ARG A  29      20.900  14.211  -0.283  1.00  0.00           H  
ATOM    487 HH21 ARG A  29      17.445  14.485  -0.181  1.00  0.00           H  
ATOM    488 HH22 ARG A  29      18.950  15.198   0.294  1.00  0.00           H  
ATOM    489  N   LYS A  30      16.784   8.413  -5.463  1.00  0.00           N  
ATOM    490  CA  LYS A  30      16.349   8.439  -6.900  1.00  0.00           C  
ATOM    491  C   LYS A  30      15.974   9.864  -7.328  1.00  0.00           C  
ATOM    492  O   LYS A  30      14.820  10.171  -7.527  1.00  0.00           O  
ATOM    493  CB  LYS A  30      15.165   7.487  -7.091  1.00  0.00           C  
ATOM    494  CG  LYS A  30      15.636   6.214  -7.804  1.00  0.00           C  
ATOM    495  CD  LYS A  30      14.438   5.516  -8.449  1.00  0.00           C  
ATOM    496  CE  LYS A  30      14.935   4.465  -9.444  1.00  0.00           C  
ATOM    497  NZ  LYS A  30      13.771   3.721 -10.004  1.00  0.00           N  
ATOM    498  H   LYS A  30      17.530   7.839  -5.218  1.00  0.00           H  
ATOM    499  HA  LYS A  30      17.170   8.106  -7.514  1.00  0.00           H  
ATOM    500  HB2 LYS A  30      14.761   7.226  -6.127  1.00  0.00           H  
ATOM    501  HB3 LYS A  30      14.407   7.968  -7.686  1.00  0.00           H  
ATOM    502  HG2 LYS A  30      16.356   6.475  -8.566  1.00  0.00           H  
ATOM    503  HG3 LYS A  30      16.096   5.550  -7.088  1.00  0.00           H  
ATOM    504  HD2 LYS A  30      13.845   5.036  -7.683  1.00  0.00           H  
ATOM    505  HD3 LYS A  30      13.834   6.243  -8.969  1.00  0.00           H  
ATOM    506  HE2 LYS A  30      15.470   4.953 -10.245  1.00  0.00           H  
ATOM    507  HE3 LYS A  30      15.594   3.775  -8.939  1.00  0.00           H  
ATOM    508  HZ1 LYS A  30      13.161   3.396  -9.229  1.00  0.00           H  
ATOM    509  HZ2 LYS A  30      13.228   4.348 -10.631  1.00  0.00           H  
ATOM    510  HZ3 LYS A  30      14.114   2.901 -10.546  1.00  0.00           H  
ATOM    511  N   ILE A  31      16.958  10.732  -7.438  1.00  0.00           N  
ATOM    512  CA  ILE A  31      16.702  12.166  -7.828  1.00  0.00           C  
ATOM    513  C   ILE A  31      15.741  12.252  -9.029  1.00  0.00           C  
ATOM    514  O   ILE A  31      16.154  12.236 -10.172  1.00  0.00           O  
ATOM    515  CB  ILE A  31      18.033  12.838  -8.183  1.00  0.00           C  
ATOM    516  CG1 ILE A  31      19.002  12.732  -6.993  1.00  0.00           C  
ATOM    517  CG2 ILE A  31      17.800  14.317  -8.516  1.00  0.00           C  
ATOM    518  CD1 ILE A  31      20.398  12.359  -7.498  1.00  0.00           C  
ATOM    519  H   ILE A  31      17.878  10.440  -7.242  1.00  0.00           H  
ATOM    520  HA  ILE A  31      16.265  12.683  -6.992  1.00  0.00           H  
ATOM    521  HB  ILE A  31      18.456  12.343  -9.039  1.00  0.00           H  
ATOM    522 HG12 ILE A  31      19.050  13.683  -6.480  1.00  0.00           H  
ATOM    523 HG13 ILE A  31      18.657  11.975  -6.308  1.00  0.00           H  
ATOM    524 HG21 ILE A  31      17.065  14.398  -9.302  1.00  0.00           H  
ATOM    525 HG22 ILE A  31      17.444  14.832  -7.635  1.00  0.00           H  
ATOM    526 HG23 ILE A  31      18.728  14.763  -8.843  1.00  0.00           H  
ATOM    527 HD11 ILE A  31      20.310  11.793  -8.414  1.00  0.00           H  
ATOM    528 HD12 ILE A  31      20.967  13.258  -7.684  1.00  0.00           H  
ATOM    529 HD13 ILE A  31      20.902  11.761  -6.754  1.00  0.00           H  
ATOM    530  N   ALA A  32      14.461  12.342  -8.753  1.00  0.00           N  
ATOM    531  CA  ALA A  32      13.413  12.428  -9.823  1.00  0.00           C  
ATOM    532  C   ALA A  32      12.067  12.089  -9.183  1.00  0.00           C  
ATOM    533  O   ALA A  32      11.112  12.837  -9.270  1.00  0.00           O  
ATOM    534  CB  ALA A  32      13.690  11.421 -10.950  1.00  0.00           C  
ATOM    535  H   ALA A  32      14.179  12.351  -7.814  1.00  0.00           H  
ATOM    536  HA  ALA A  32      13.383  13.431 -10.224  1.00  0.00           H  
ATOM    537  HB1 ALA A  32      14.214  10.567 -10.549  1.00  0.00           H  
ATOM    538  HB2 ALA A  32      12.754  11.098 -11.382  1.00  0.00           H  
ATOM    539  HB3 ALA A  32      14.295  11.890 -11.712  1.00  0.00           H  
ATOM    540  N   VAL A  33      12.001  10.957  -8.532  1.00  0.00           N  
ATOM    541  CA  VAL A  33      10.743  10.527  -7.861  1.00  0.00           C  
ATOM    542  C   VAL A  33      10.393  11.501  -6.732  1.00  0.00           C  
ATOM    543  O   VAL A  33      11.011  12.536  -6.578  1.00  0.00           O  
ATOM    544  CB  VAL A  33      10.954   9.129  -7.281  1.00  0.00           C  
ATOM    545  CG1 VAL A  33      11.203   8.139  -8.420  1.00  0.00           C  
ATOM    546  CG2 VAL A  33      12.162   9.136  -6.335  1.00  0.00           C  
ATOM    547  H   VAL A  33      12.792  10.383  -8.481  1.00  0.00           H  
ATOM    548  HA  VAL A  33       9.938  10.498  -8.574  1.00  0.00           H  
ATOM    549  HB  VAL A  33      10.074   8.832  -6.738  1.00  0.00           H  
ATOM    550 HG11 VAL A  33      11.800   8.612  -9.185  1.00  0.00           H  
ATOM    551 HG12 VAL A  33      11.727   7.275  -8.038  1.00  0.00           H  
ATOM    552 HG13 VAL A  33      10.258   7.829  -8.841  1.00  0.00           H  
ATOM    553 HG21 VAL A  33      12.805   9.970  -6.573  1.00  0.00           H  
ATOM    554 HG22 VAL A  33      11.819   9.230  -5.317  1.00  0.00           H  
ATOM    555 HG23 VAL A  33      12.714   8.215  -6.446  1.00  0.00           H  
ATOM    556  N   ALA A  34       9.406  11.164  -5.938  1.00  0.00           N  
ATOM    557  CA  ALA A  34       8.996  12.049  -4.804  1.00  0.00           C  
ATOM    558  C   ALA A  34       8.477  13.383  -5.344  1.00  0.00           C  
ATOM    559  O   ALA A  34       9.188  14.117  -6.003  1.00  0.00           O  
ATOM    560  CB  ALA A  34      10.194  12.302  -3.881  1.00  0.00           C  
ATOM    561  H   ALA A  34       8.931  10.320  -6.086  1.00  0.00           H  
ATOM    562  HA  ALA A  34       8.211  11.563  -4.243  1.00  0.00           H  
ATOM    563  HB1 ALA A  34      10.753  11.386  -3.758  1.00  0.00           H  
ATOM    564  HB2 ALA A  34      10.831  13.057  -4.317  1.00  0.00           H  
ATOM    565  HB3 ALA A  34       9.841  12.641  -2.918  1.00  0.00           H  
ATOM    566  N   ALA A  35       7.237  13.701  -5.062  1.00  0.00           N  
ATOM    567  CA  ALA A  35       6.650  14.989  -5.545  1.00  0.00           C  
ATOM    568  C   ALA A  35       6.715  15.051  -7.074  1.00  0.00           C  
ATOM    569  O   ALA A  35       6.829  16.115  -7.655  1.00  0.00           O  
ATOM    570  CB  ALA A  35       7.432  16.163  -4.953  1.00  0.00           C  
ATOM    571  H   ALA A  35       6.690  13.090  -4.526  1.00  0.00           H  
ATOM    572  HA  ALA A  35       5.619  15.051  -5.229  1.00  0.00           H  
ATOM    573  HB1 ALA A  35       8.467  16.098  -5.256  1.00  0.00           H  
ATOM    574  HB2 ALA A  35       7.011  17.092  -5.308  1.00  0.00           H  
ATOM    575  HB3 ALA A  35       7.370  16.130  -3.875  1.00  0.00           H  
ATOM    576  N   ALA A  36       6.639  13.920  -7.727  1.00  0.00           N  
ATOM    577  CA  ALA A  36       6.693  13.905  -9.219  1.00  0.00           C  
ATOM    578  C   ALA A  36       5.277  14.051  -9.780  1.00  0.00           C  
ATOM    579  O   ALA A  36       5.078  14.600 -10.848  1.00  0.00           O  
ATOM    580  CB  ALA A  36       7.297  12.583  -9.696  1.00  0.00           C  
ATOM    581  H   ALA A  36       6.546  13.078  -7.235  1.00  0.00           H  
ATOM    582  HA  ALA A  36       7.303  14.726  -9.565  1.00  0.00           H  
ATOM    583  HB1 ALA A  36       6.825  11.763  -9.176  1.00  0.00           H  
ATOM    584  HB2 ALA A  36       7.136  12.476 -10.758  1.00  0.00           H  
ATOM    585  HB3 ALA A  36       8.358  12.577  -9.490  1.00  0.00           H  
ATOM    586  N   SER A  37       4.294  13.562  -9.067  1.00  0.00           N  
ATOM    587  CA  SER A  37       2.887  13.667  -9.551  1.00  0.00           C  
ATOM    588  C   SER A  37       1.931  13.620  -8.357  1.00  0.00           C  
ATOM    589  O   SER A  37       2.347  13.694  -7.215  1.00  0.00           O  
ATOM    590  CB  SER A  37       2.583  12.500 -10.491  1.00  0.00           C  
ATOM    591  OG  SER A  37       3.524  12.500 -11.556  1.00  0.00           O  
ATOM    592  H   SER A  37       4.484  13.124  -8.211  1.00  0.00           H  
ATOM    593  HA  SER A  37       2.757  14.599 -10.080  1.00  0.00           H  
ATOM    594  HB2 SER A  37       2.659  11.571  -9.951  1.00  0.00           H  
ATOM    595  HB3 SER A  37       1.580  12.606 -10.882  1.00  0.00           H  
ATOM    596  HG  SER A  37       3.716  11.587 -11.783  1.00  0.00           H  
ATOM    597  N   LYS A  38       0.654  13.498  -8.615  1.00  0.00           N  
ATOM    598  CA  LYS A  38      -0.340  13.446  -7.504  1.00  0.00           C  
ATOM    599  C   LYS A  38      -1.035  12.072  -7.502  1.00  0.00           C  
ATOM    600  O   LYS A  38      -2.072  11.920  -8.117  1.00  0.00           O  
ATOM    601  CB  LYS A  38      -1.385  14.545  -7.706  1.00  0.00           C  
ATOM    602  CG  LYS A  38      -0.778  15.901  -7.342  1.00  0.00           C  
ATOM    603  CD  LYS A  38      -1.636  17.021  -7.935  1.00  0.00           C  
ATOM    604  CE  LYS A  38      -2.803  17.329  -6.994  1.00  0.00           C  
ATOM    605  NZ  LYS A  38      -4.030  17.598  -7.796  1.00  0.00           N  
ATOM    606  H   LYS A  38       0.349  13.441  -9.544  1.00  0.00           H  
ATOM    607  HA  LYS A  38       0.165  13.598  -6.561  1.00  0.00           H  
ATOM    608  HB2 LYS A  38      -1.700  14.556  -8.739  1.00  0.00           H  
ATOM    609  HB3 LYS A  38      -2.237  14.353  -7.071  1.00  0.00           H  
ATOM    610  HG2 LYS A  38      -0.744  16.004  -6.267  1.00  0.00           H  
ATOM    611  HG3 LYS A  38       0.223  15.967  -7.742  1.00  0.00           H  
ATOM    612  HD2 LYS A  38      -1.032  17.907  -8.063  1.00  0.00           H  
ATOM    613  HD3 LYS A  38      -2.023  16.708  -8.894  1.00  0.00           H  
ATOM    614  HE2 LYS A  38      -2.977  16.484  -6.343  1.00  0.00           H  
ATOM    615  HE3 LYS A  38      -2.565  18.198  -6.398  1.00  0.00           H  
ATOM    616  HZ1 LYS A  38      -3.803  18.262  -8.564  1.00  0.00           H  
ATOM    617  HZ2 LYS A  38      -4.383  16.707  -8.199  1.00  0.00           H  
ATOM    618  HZ3 LYS A  38      -4.761  18.012  -7.184  1.00  0.00           H  
ATOM    619  N   PRO A  39      -0.455  11.102  -6.814  1.00  0.00           N  
ATOM    620  CA  PRO A  39      -1.033   9.748  -6.743  1.00  0.00           C  
ATOM    621  C   PRO A  39      -2.206   9.717  -5.760  1.00  0.00           C  
ATOM    622  O   PRO A  39      -2.068  10.074  -4.605  1.00  0.00           O  
ATOM    623  CB  PRO A  39       0.126   8.882  -6.240  1.00  0.00           C  
ATOM    624  CG  PRO A  39       1.105   9.837  -5.519  1.00  0.00           C  
ATOM    625  CD  PRO A  39       0.810  11.252  -6.050  1.00  0.00           C  
ATOM    626  HA  PRO A  39      -1.345   9.415  -7.720  1.00  0.00           H  
ATOM    627  HB2 PRO A  39      -0.244   8.134  -5.551  1.00  0.00           H  
ATOM    628  HB3 PRO A  39       0.625   8.409  -7.071  1.00  0.00           H  
ATOM    629  HG2 PRO A  39       0.939   9.797  -4.450  1.00  0.00           H  
ATOM    630  HG3 PRO A  39       2.123   9.567  -5.748  1.00  0.00           H  
ATOM    631  HD2 PRO A  39       0.680  11.943  -5.228  1.00  0.00           H  
ATOM    632  HD3 PRO A  39       1.602  11.584  -6.703  1.00  0.00           H  
ATOM    633  N   ALA A  40      -3.358   9.294  -6.213  1.00  0.00           N  
ATOM    634  CA  ALA A  40      -4.548   9.237  -5.315  1.00  0.00           C  
ATOM    635  C   ALA A  40      -5.049   7.795  -5.219  1.00  0.00           C  
ATOM    636  O   ALA A  40      -4.424   6.878  -5.718  1.00  0.00           O  
ATOM    637  CB  ALA A  40      -5.658  10.122  -5.885  1.00  0.00           C  
ATOM    638  H   ALA A  40      -3.440   9.014  -7.149  1.00  0.00           H  
ATOM    639  HA  ALA A  40      -4.275   9.591  -4.332  1.00  0.00           H  
ATOM    640  HB1 ALA A  40      -5.232  11.046  -6.248  1.00  0.00           H  
ATOM    641  HB2 ALA A  40      -6.147   9.607  -6.699  1.00  0.00           H  
ATOM    642  HB3 ALA A  40      -6.380  10.338  -5.111  1.00  0.00           H  
ATOM    643  N   VAL A  41      -6.174   7.592  -4.581  1.00  0.00           N  
ATOM    644  CA  VAL A  41      -6.727   6.213  -4.447  1.00  0.00           C  
ATOM    645  C   VAL A  41      -8.245   6.291  -4.269  1.00  0.00           C  
ATOM    646  O   VAL A  41      -8.809   7.360  -4.116  1.00  0.00           O  
ATOM    647  CB  VAL A  41      -6.064   5.510  -3.232  1.00  0.00           C  
ATOM    648  CG1 VAL A  41      -6.756   5.883  -1.914  1.00  0.00           C  
ATOM    649  CG2 VAL A  41      -6.117   3.986  -3.416  1.00  0.00           C  
ATOM    650  H   VAL A  41      -6.656   8.350  -4.190  1.00  0.00           H  
ATOM    651  HA  VAL A  41      -6.507   5.653  -5.341  1.00  0.00           H  
ATOM    652  HB  VAL A  41      -5.036   5.823  -3.176  1.00  0.00           H  
ATOM    653 HG11 VAL A  41      -7.295   6.805  -2.049  1.00  0.00           H  
ATOM    654 HG12 VAL A  41      -7.447   5.100  -1.635  1.00  0.00           H  
ATOM    655 HG13 VAL A  41      -6.016   6.004  -1.139  1.00  0.00           H  
ATOM    656 HG21 VAL A  41      -6.513   3.751  -4.390  1.00  0.00           H  
ATOM    657 HG22 VAL A  41      -5.120   3.581  -3.329  1.00  0.00           H  
ATOM    658 HG23 VAL A  41      -6.750   3.546  -2.660  1.00  0.00           H  
ATOM    659  N   GLU A  42      -8.894   5.164  -4.250  1.00  0.00           N  
ATOM    660  CA  GLU A  42     -10.361   5.150  -4.038  1.00  0.00           C  
ATOM    661  C   GLU A  42     -10.756   3.794  -3.473  1.00  0.00           C  
ATOM    662  O   GLU A  42     -10.630   2.777  -4.128  1.00  0.00           O  
ATOM    663  CB  GLU A  42     -11.090   5.416  -5.354  1.00  0.00           C  
ATOM    664  CG  GLU A  42     -10.653   4.389  -6.397  1.00  0.00           C  
ATOM    665  CD  GLU A  42     -10.865   4.962  -7.800  1.00  0.00           C  
ATOM    666  OE1 GLU A  42      -9.960   5.614  -8.295  1.00  0.00           O  
ATOM    667  OE2 GLU A  42     -11.928   4.740  -8.355  1.00  0.00           O  
ATOM    668  H   GLU A  42      -8.406   4.320  -4.351  1.00  0.00           H  
ATOM    669  HA  GLU A  42     -10.613   5.911  -3.325  1.00  0.00           H  
ATOM    670  HB2 GLU A  42     -12.155   5.341  -5.194  1.00  0.00           H  
ATOM    671  HB3 GLU A  42     -10.846   6.408  -5.703  1.00  0.00           H  
ATOM    672  HG2 GLU A  42      -9.608   4.157  -6.254  1.00  0.00           H  
ATOM    673  HG3 GLU A  42     -11.240   3.490  -6.284  1.00  0.00           H  
ATOM    674  N   ILE A  43     -11.214   3.774  -2.251  1.00  0.00           N  
ATOM    675  CA  ILE A  43     -11.597   2.489  -1.624  1.00  0.00           C  
ATOM    676  C   ILE A  43     -13.106   2.300  -1.717  1.00  0.00           C  
ATOM    677  O   ILE A  43     -13.875   3.240  -1.660  1.00  0.00           O  
ATOM    678  CB  ILE A  43     -11.137   2.478  -0.169  1.00  0.00           C  
ATOM    679  CG1 ILE A  43      -9.623   2.715  -0.133  1.00  0.00           C  
ATOM    680  CG2 ILE A  43     -11.459   1.123   0.469  1.00  0.00           C  
ATOM    681  CD1 ILE A  43      -9.134   2.801   1.314  1.00  0.00           C  
ATOM    682  H   ILE A  43     -11.296   4.608  -1.743  1.00  0.00           H  
ATOM    683  HA  ILE A  43     -11.112   1.686  -2.149  1.00  0.00           H  
ATOM    684  HB  ILE A  43     -11.640   3.260   0.370  1.00  0.00           H  
ATOM    685 HG12 ILE A  43      -9.121   1.899  -0.633  1.00  0.00           H  
ATOM    686 HG13 ILE A  43      -9.393   3.640  -0.642  1.00  0.00           H  
ATOM    687 HG21 ILE A  43     -12.478   0.848   0.236  1.00  0.00           H  
ATOM    688 HG22 ILE A  43     -10.786   0.373   0.079  1.00  0.00           H  
ATOM    689 HG23 ILE A  43     -11.340   1.191   1.540  1.00  0.00           H  
ATOM    690 HD11 ILE A  43      -9.980   2.890   1.979  1.00  0.00           H  
ATOM    691 HD12 ILE A  43      -8.577   1.909   1.558  1.00  0.00           H  
ATOM    692 HD13 ILE A  43      -8.496   3.665   1.426  1.00  0.00           H  
ATOM    693  N   LYS A  44     -13.515   1.081  -1.880  1.00  0.00           N  
ATOM    694  CA  LYS A  44     -14.958   0.762  -2.006  1.00  0.00           C  
ATOM    695  C   LYS A  44     -15.190  -0.537  -1.242  1.00  0.00           C  
ATOM    696  O   LYS A  44     -14.684  -1.573  -1.619  1.00  0.00           O  
ATOM    697  CB  LYS A  44     -15.275   0.582  -3.494  1.00  0.00           C  
ATOM    698  CG  LYS A  44     -14.794   1.814  -4.267  1.00  0.00           C  
ATOM    699  CD  LYS A  44     -15.496   1.886  -5.621  1.00  0.00           C  
ATOM    700  CE  LYS A  44     -15.117   0.675  -6.478  1.00  0.00           C  
ATOM    701  NZ  LYS A  44     -16.318   0.195  -7.219  1.00  0.00           N  
ATOM    702  H   LYS A  44     -12.859   0.358  -1.934  1.00  0.00           H  
ATOM    703  HA  LYS A  44     -15.557   1.557  -1.583  1.00  0.00           H  
ATOM    704  HB2 LYS A  44     -14.759  -0.291  -3.868  1.00  0.00           H  
ATOM    705  HB3 LYS A  44     -16.338   0.465  -3.631  1.00  0.00           H  
ATOM    706  HG2 LYS A  44     -15.015   2.700  -3.699  1.00  0.00           H  
ATOM    707  HG3 LYS A  44     -13.730   1.753  -4.421  1.00  0.00           H  
ATOM    708  HD2 LYS A  44     -16.563   1.896  -5.466  1.00  0.00           H  
ATOM    709  HD3 LYS A  44     -15.195   2.789  -6.128  1.00  0.00           H  
ATOM    710  HE2 LYS A  44     -14.351   0.960  -7.183  1.00  0.00           H  
ATOM    711  HE3 LYS A  44     -14.747  -0.117  -5.844  1.00  0.00           H  
ATOM    712  HZ1 LYS A  44     -16.780   0.999  -7.688  1.00  0.00           H  
ATOM    713  HZ2 LYS A  44     -16.028  -0.504  -7.933  1.00  0.00           H  
ATOM    714  HZ3 LYS A  44     -16.985  -0.244  -6.553  1.00  0.00           H  
ATOM    715  N   GLN A  45     -15.894  -0.492  -0.140  1.00  0.00           N  
ATOM    716  CA  GLN A  45     -16.065  -1.743   0.653  1.00  0.00           C  
ATOM    717  C   GLN A  45     -17.473  -1.898   1.224  1.00  0.00           C  
ATOM    718  O   GLN A  45     -18.158  -0.942   1.528  1.00  0.00           O  
ATOM    719  CB  GLN A  45     -15.057  -1.714   1.804  1.00  0.00           C  
ATOM    720  CG  GLN A  45     -15.285  -0.469   2.667  1.00  0.00           C  
ATOM    721  CD  GLN A  45     -16.105  -0.845   3.906  1.00  0.00           C  
ATOM    722  OE1 GLN A  45     -15.641  -1.580   4.754  1.00  0.00           O  
ATOM    723  NE2 GLN A  45     -17.313  -0.369   4.049  1.00  0.00           N  
ATOM    724  H   GLN A  45     -16.262   0.357   0.181  1.00  0.00           H  
ATOM    725  HA  GLN A  45     -15.845  -2.591   0.024  1.00  0.00           H  
ATOM    726  HB2 GLN A  45     -15.176  -2.594   2.409  1.00  0.00           H  
ATOM    727  HB3 GLN A  45     -14.057  -1.688   1.400  1.00  0.00           H  
ATOM    728  HG2 GLN A  45     -14.331  -0.066   2.975  1.00  0.00           H  
ATOM    729  HG3 GLN A  45     -15.820   0.271   2.095  1.00  0.00           H  
ATOM    730 HE21 GLN A  45     -17.691   0.224   3.367  1.00  0.00           H  
ATOM    731 HE22 GLN A  45     -17.841  -0.606   4.839  1.00  0.00           H  
ATOM    732  N   GLU A  46     -17.879  -3.126   1.393  1.00  0.00           N  
ATOM    733  CA  GLU A  46     -19.208  -3.434   1.972  1.00  0.00           C  
ATOM    734  C   GLU A  46     -19.007  -4.491   3.064  1.00  0.00           C  
ATOM    735  O   GLU A  46     -19.089  -5.680   2.812  1.00  0.00           O  
ATOM    736  CB  GLU A  46     -20.121  -3.989   0.881  1.00  0.00           C  
ATOM    737  CG  GLU A  46     -21.579  -3.807   1.299  1.00  0.00           C  
ATOM    738  CD  GLU A  46     -22.488  -3.982   0.081  1.00  0.00           C  
ATOM    739  OE1 GLU A  46     -22.732  -5.117  -0.293  1.00  0.00           O  
ATOM    740  OE2 GLU A  46     -22.925  -2.977  -0.456  1.00  0.00           O  
ATOM    741  H   GLU A  46     -17.287  -3.862   1.148  1.00  0.00           H  
ATOM    742  HA  GLU A  46     -19.641  -2.541   2.399  1.00  0.00           H  
ATOM    743  HB2 GLU A  46     -19.939  -3.460  -0.043  1.00  0.00           H  
ATOM    744  HB3 GLU A  46     -19.917  -5.040   0.741  1.00  0.00           H  
ATOM    745  HG2 GLU A  46     -21.831  -4.544   2.048  1.00  0.00           H  
ATOM    746  HG3 GLU A  46     -21.713  -2.817   1.708  1.00  0.00           H  
ATOM    747  N   GLY A  47     -18.715  -4.067   4.268  1.00  0.00           N  
ATOM    748  CA  GLY A  47     -18.481  -5.043   5.376  1.00  0.00           C  
ATOM    749  C   GLY A  47     -17.053  -5.587   5.271  1.00  0.00           C  
ATOM    750  O   GLY A  47     -16.107  -4.835   5.131  1.00  0.00           O  
ATOM    751  H   GLY A  47     -18.634  -3.106   4.440  1.00  0.00           H  
ATOM    752  HA2 GLY A  47     -18.610  -4.545   6.328  1.00  0.00           H  
ATOM    753  HA3 GLY A  47     -19.181  -5.858   5.296  1.00  0.00           H  
ATOM    754  N   ASP A  48     -16.890  -6.887   5.332  1.00  0.00           N  
ATOM    755  CA  ASP A  48     -15.526  -7.479   5.230  1.00  0.00           C  
ATOM    756  C   ASP A  48     -15.052  -7.495   3.771  1.00  0.00           C  
ATOM    757  O   ASP A  48     -13.930  -7.875   3.491  1.00  0.00           O  
ATOM    758  CB  ASP A  48     -15.553  -8.903   5.769  1.00  0.00           C  
ATOM    759  CG  ASP A  48     -16.621  -9.714   5.033  1.00  0.00           C  
ATOM    760  OD1 ASP A  48     -16.292 -10.306   4.019  1.00  0.00           O  
ATOM    761  OD2 ASP A  48     -17.750  -9.728   5.496  1.00  0.00           O  
ATOM    762  H   ASP A  48     -17.664  -7.474   5.442  1.00  0.00           H  
ATOM    763  HA  ASP A  48     -14.835  -6.893   5.816  1.00  0.00           H  
ATOM    764  HB2 ASP A  48     -14.589  -9.351   5.619  1.00  0.00           H  
ATOM    765  HB3 ASP A  48     -15.780  -8.882   6.823  1.00  0.00           H  
ATOM    766  N   THR A  49     -15.875  -7.070   2.842  1.00  0.00           N  
ATOM    767  CA  THR A  49     -15.443  -7.045   1.419  1.00  0.00           C  
ATOM    768  C   THR A  49     -14.815  -5.679   1.141  1.00  0.00           C  
ATOM    769  O   THR A  49     -15.328  -4.665   1.568  1.00  0.00           O  
ATOM    770  CB  THR A  49     -16.661  -7.245   0.516  1.00  0.00           C  
ATOM    771  OG1 THR A  49     -17.317  -8.455   0.869  1.00  0.00           O  
ATOM    772  CG2 THR A  49     -16.212  -7.315  -0.942  1.00  0.00           C  
ATOM    773  H   THR A  49     -16.770  -6.750   3.080  1.00  0.00           H  
ATOM    774  HA  THR A  49     -14.719  -7.829   1.240  1.00  0.00           H  
ATOM    775  HB  THR A  49     -17.341  -6.416   0.639  1.00  0.00           H  
ATOM    776  HG1 THR A  49     -17.809  -8.300   1.679  1.00  0.00           H  
ATOM    777 HG21 THR A  49     -15.448  -8.072  -1.047  1.00  0.00           H  
ATOM    778 HG22 THR A  49     -17.056  -7.565  -1.567  1.00  0.00           H  
ATOM    779 HG23 THR A  49     -15.813  -6.357  -1.241  1.00  0.00           H  
ATOM    780  N   PHE A  50     -13.708  -5.636   0.448  1.00  0.00           N  
ATOM    781  CA  PHE A  50     -13.066  -4.321   0.166  1.00  0.00           C  
ATOM    782  C   PHE A  50     -12.530  -4.269  -1.266  1.00  0.00           C  
ATOM    783  O   PHE A  50     -12.217  -5.272  -1.876  1.00  0.00           O  
ATOM    784  CB  PHE A  50     -11.899  -4.089   1.132  1.00  0.00           C  
ATOM    785  CG  PHE A  50     -12.400  -4.154   2.550  1.00  0.00           C  
ATOM    786  CD1 PHE A  50     -12.524  -5.390   3.180  1.00  0.00           C  
ATOM    787  CD2 PHE A  50     -12.754  -2.983   3.227  1.00  0.00           C  
ATOM    788  CE1 PHE A  50     -13.004  -5.463   4.486  1.00  0.00           C  
ATOM    789  CE2 PHE A  50     -13.232  -3.053   4.542  1.00  0.00           C  
ATOM    790  CZ  PHE A  50     -13.358  -4.299   5.170  1.00  0.00           C  
ATOM    791  H   PHE A  50     -13.301  -6.459   0.129  1.00  0.00           H  
ATOM    792  HA  PHE A  50     -13.800  -3.537   0.302  1.00  0.00           H  
ATOM    793  HB2 PHE A  50     -11.149  -4.851   0.980  1.00  0.00           H  
ATOM    794  HB3 PHE A  50     -11.468  -3.117   0.948  1.00  0.00           H  
ATOM    795  HD1 PHE A  50     -12.243  -6.288   2.658  1.00  0.00           H  
ATOM    796  HD2 PHE A  50     -12.651  -2.026   2.737  1.00  0.00           H  
ATOM    797  HE1 PHE A  50     -13.097  -6.422   4.972  1.00  0.00           H  
ATOM    798  HE2 PHE A  50     -13.501  -2.149   5.071  1.00  0.00           H  
ATOM    799  HZ  PHE A  50     -13.732  -4.364   6.181  1.00  0.00           H  
ATOM    800  N   TYR A  51     -12.395  -3.081  -1.773  1.00  0.00           N  
ATOM    801  CA  TYR A  51     -11.847  -2.861  -3.136  1.00  0.00           C  
ATOM    802  C   TYR A  51     -10.839  -1.725  -2.966  1.00  0.00           C  
ATOM    803  O   TYR A  51     -11.022  -0.866  -2.122  1.00  0.00           O  
ATOM    804  CB  TYR A  51     -13.015  -2.516  -4.096  1.00  0.00           C  
ATOM    805  CG  TYR A  51     -12.617  -1.581  -5.226  1.00  0.00           C  
ATOM    806  CD1 TYR A  51     -12.414  -0.223  -4.970  1.00  0.00           C  
ATOM    807  CD2 TYR A  51     -12.511  -2.065  -6.532  1.00  0.00           C  
ATOM    808  CE1 TYR A  51     -12.108   0.651  -6.008  1.00  0.00           C  
ATOM    809  CE2 TYR A  51     -12.191  -1.186  -7.578  1.00  0.00           C  
ATOM    810  CZ  TYR A  51     -11.993   0.173  -7.315  1.00  0.00           C  
ATOM    811  OH  TYR A  51     -11.701   1.041  -8.347  1.00  0.00           O  
ATOM    812  H   TYR A  51     -12.633  -2.303  -1.227  1.00  0.00           H  
ATOM    813  HA  TYR A  51     -11.338  -3.754  -3.477  1.00  0.00           H  
ATOM    814  HB2 TYR A  51     -13.388  -3.431  -4.527  1.00  0.00           H  
ATOM    815  HB3 TYR A  51     -13.806  -2.058  -3.530  1.00  0.00           H  
ATOM    816  HD1 TYR A  51     -12.489   0.153  -3.968  1.00  0.00           H  
ATOM    817  HD2 TYR A  51     -12.661  -3.116  -6.730  1.00  0.00           H  
ATOM    818  HE1 TYR A  51     -11.959   1.696  -5.794  1.00  0.00           H  
ATOM    819  HE2 TYR A  51     -12.103  -1.554  -8.586  1.00  0.00           H  
ATOM    820  HH  TYR A  51     -12.329   0.882  -9.056  1.00  0.00           H  
ATOM    821  N   ILE A  52      -9.763  -1.727  -3.701  1.00  0.00           N  
ATOM    822  CA  ILE A  52      -8.745  -0.649  -3.498  1.00  0.00           C  
ATOM    823  C   ILE A  52      -8.074  -0.297  -4.823  1.00  0.00           C  
ATOM    824  O   ILE A  52      -7.268  -1.049  -5.334  1.00  0.00           O  
ATOM    825  CB  ILE A  52      -7.678  -1.128  -2.493  1.00  0.00           C  
ATOM    826  CG1 ILE A  52      -8.345  -1.914  -1.344  1.00  0.00           C  
ATOM    827  CG2 ILE A  52      -6.946   0.087  -1.922  1.00  0.00           C  
ATOM    828  CD1 ILE A  52      -7.299  -2.355  -0.315  1.00  0.00           C  
ATOM    829  H   ILE A  52      -9.610  -2.442  -4.350  1.00  0.00           H  
ATOM    830  HA  ILE A  52      -9.237   0.225  -3.102  1.00  0.00           H  
ATOM    831  HB  ILE A  52      -6.969  -1.765  -3.003  1.00  0.00           H  
ATOM    832 HG12 ILE A  52      -9.079  -1.287  -0.863  1.00  0.00           H  
ATOM    833 HG13 ILE A  52      -8.834  -2.788  -1.750  1.00  0.00           H  
ATOM    834 HG21 ILE A  52      -6.950   0.884  -2.648  1.00  0.00           H  
ATOM    835 HG22 ILE A  52      -7.444   0.415  -1.022  1.00  0.00           H  
ATOM    836 HG23 ILE A  52      -5.927  -0.186  -1.689  1.00  0.00           H  
ATOM    837 HD11 ILE A  52      -6.427  -2.727  -0.826  1.00  0.00           H  
ATOM    838 HD12 ILE A  52      -7.024  -1.513   0.300  1.00  0.00           H  
ATOM    839 HD13 ILE A  52      -7.712  -3.135   0.308  1.00  0.00           H  
ATOM    840  N   LYS A  53      -8.394   0.844  -5.383  1.00  0.00           N  
ATOM    841  CA  LYS A  53      -7.765   1.234  -6.676  1.00  0.00           C  
ATOM    842  C   LYS A  53      -6.807   2.409  -6.474  1.00  0.00           C  
ATOM    843  O   LYS A  53      -7.212   3.557  -6.470  1.00  0.00           O  
ATOM    844  CB  LYS A  53      -8.843   1.625  -7.683  1.00  0.00           C  
ATOM    845  CG  LYS A  53      -8.213   1.736  -9.074  1.00  0.00           C  
ATOM    846  CD  LYS A  53      -9.313   1.750 -10.136  1.00  0.00           C  
ATOM    847  CE  LYS A  53      -9.954   3.138 -10.194  1.00  0.00           C  
ATOM    848  NZ  LYS A  53     -10.387   3.430 -11.590  1.00  0.00           N  
ATOM    849  H   LYS A  53      -9.042   1.438  -4.952  1.00  0.00           H  
ATOM    850  HA  LYS A  53      -7.219   0.393  -7.058  1.00  0.00           H  
ATOM    851  HB2 LYS A  53      -9.610   0.867  -7.693  1.00  0.00           H  
ATOM    852  HB3 LYS A  53      -9.272   2.574  -7.406  1.00  0.00           H  
ATOM    853  HG2 LYS A  53      -7.639   2.647  -9.134  1.00  0.00           H  
ATOM    854  HG3 LYS A  53      -7.562   0.893  -9.244  1.00  0.00           H  
ATOM    855  HD2 LYS A  53      -8.886   1.509 -11.099  1.00  0.00           H  
ATOM    856  HD3 LYS A  53     -10.066   1.019  -9.884  1.00  0.00           H  
ATOM    857  HE2 LYS A  53     -10.811   3.167  -9.538  1.00  0.00           H  
ATOM    858  HE3 LYS A  53      -9.234   3.879  -9.878  1.00  0.00           H  
ATOM    859  HZ1 LYS A  53     -10.691   2.549 -12.052  1.00  0.00           H  
ATOM    860  HZ2 LYS A  53     -11.179   4.105 -11.573  1.00  0.00           H  
ATOM    861  HZ3 LYS A  53      -9.593   3.840 -12.122  1.00  0.00           H  
ATOM    862  N   THR A  54      -5.537   2.125  -6.324  1.00  0.00           N  
ATOM    863  CA  THR A  54      -4.531   3.213  -6.139  1.00  0.00           C  
ATOM    864  C   THR A  54      -4.095   3.731  -7.505  1.00  0.00           C  
ATOM    865  O   THR A  54      -3.124   3.264  -8.071  1.00  0.00           O  
ATOM    866  CB  THR A  54      -3.316   2.665  -5.394  1.00  0.00           C  
ATOM    867  OG1 THR A  54      -3.737   2.048  -4.186  1.00  0.00           O  
ATOM    868  CG2 THR A  54      -2.349   3.808  -5.079  1.00  0.00           C  
ATOM    869  H   THR A  54      -5.243   1.191  -6.345  1.00  0.00           H  
ATOM    870  HA  THR A  54      -4.963   4.018  -5.576  1.00  0.00           H  
ATOM    871  HB  THR A  54      -2.819   1.942  -6.013  1.00  0.00           H  
ATOM    872  HG1 THR A  54      -3.965   1.137  -4.382  1.00  0.00           H  
ATOM    873 HG21 THR A  54      -2.243   4.439  -5.950  1.00  0.00           H  
ATOM    874 HG22 THR A  54      -2.737   4.392  -4.258  1.00  0.00           H  
ATOM    875 HG23 THR A  54      -1.386   3.401  -4.810  1.00  0.00           H  
ATOM    876  N   SER A  55      -4.806   4.690  -8.040  1.00  0.00           N  
ATOM    877  CA  SER A  55      -4.438   5.237  -9.373  1.00  0.00           C  
ATOM    878  C   SER A  55      -4.008   6.699  -9.238  1.00  0.00           C  
ATOM    879  O   SER A  55      -4.444   7.405  -8.348  1.00  0.00           O  
ATOM    880  CB  SER A  55      -5.642   5.141 -10.313  1.00  0.00           C  
ATOM    881  OG  SER A  55      -6.578   6.161  -9.989  1.00  0.00           O  
ATOM    882  H   SER A  55      -5.584   5.045  -7.563  1.00  0.00           H  
ATOM    883  HA  SER A  55      -3.621   4.660  -9.775  1.00  0.00           H  
ATOM    884  HB2 SER A  55      -5.317   5.270 -11.332  1.00  0.00           H  
ATOM    885  HB3 SER A  55      -6.103   4.168 -10.205  1.00  0.00           H  
ATOM    886  HG  SER A  55      -6.831   6.602 -10.803  1.00  0.00           H  
ATOM    887  N   THR A  56      -3.158   7.155 -10.122  1.00  0.00           N  
ATOM    888  CA  THR A  56      -2.691   8.571 -10.065  1.00  0.00           C  
ATOM    889  C   THR A  56      -3.258   9.341 -11.261  1.00  0.00           C  
ATOM    890  O   THR A  56      -3.487  10.534 -11.188  1.00  0.00           O  
ATOM    891  CB  THR A  56      -1.161   8.612 -10.107  1.00  0.00           C  
ATOM    892  OG1 THR A  56      -0.728   9.958 -10.244  1.00  0.00           O  
ATOM    893  CG2 THR A  56      -0.657   7.789 -11.291  1.00  0.00           C  
ATOM    894  H   THR A  56      -2.828   6.561 -10.828  1.00  0.00           H  
ATOM    895  HA  THR A  56      -3.036   9.025  -9.151  1.00  0.00           H  
ATOM    896  HB  THR A  56      -0.765   8.197  -9.192  1.00  0.00           H  
ATOM    897  HG1 THR A  56      -0.258  10.201  -9.443  1.00  0.00           H  
ATOM    898 HG21 THR A  56      -1.241   8.025 -12.168  1.00  0.00           H  
ATOM    899 HG22 THR A  56       0.381   8.024 -11.476  1.00  0.00           H  
ATOM    900 HG23 THR A  56      -0.754   6.738 -11.065  1.00  0.00           H  
ATOM    901  N   THR A  57      -3.489   8.665 -12.359  1.00  0.00           N  
ATOM    902  CA  THR A  57      -4.045   9.347 -13.565  1.00  0.00           C  
ATOM    903  C   THR A  57      -4.696   8.307 -14.477  1.00  0.00           C  
ATOM    904  O   THR A  57      -5.856   8.413 -14.827  1.00  0.00           O  
ATOM    905  CB  THR A  57      -2.921  10.061 -14.321  1.00  0.00           C  
ATOM    906  OG1 THR A  57      -1.861  10.364 -13.425  1.00  0.00           O  
ATOM    907  CG2 THR A  57      -3.459  11.354 -14.935  1.00  0.00           C  
ATOM    908  H   THR A  57      -3.297   7.705 -12.390  1.00  0.00           H  
ATOM    909  HA  THR A  57      -4.784  10.067 -13.260  1.00  0.00           H  
ATOM    910  HB  THR A  57      -2.557   9.421 -15.107  1.00  0.00           H  
ATOM    911  HG1 THR A  57      -1.267   9.609 -13.401  1.00  0.00           H  
ATOM    912 HG21 THR A  57      -4.505  11.231 -15.176  1.00  0.00           H  
ATOM    913 HG22 THR A  57      -3.345  12.163 -14.229  1.00  0.00           H  
ATOM    914 HG23 THR A  57      -2.907  11.582 -15.836  1.00  0.00           H  
ATOM    915  N   VAL A  58      -3.954   7.302 -14.860  1.00  0.00           N  
ATOM    916  CA  VAL A  58      -4.514   6.241 -15.748  1.00  0.00           C  
ATOM    917  C   VAL A  58      -5.551   5.422 -14.974  1.00  0.00           C  
ATOM    918  O   VAL A  58      -5.900   5.748 -13.855  1.00  0.00           O  
ATOM    919  CB  VAL A  58      -3.386   5.322 -16.217  1.00  0.00           C  
ATOM    920  CG1 VAL A  58      -2.446   6.097 -17.142  1.00  0.00           C  
ATOM    921  CG2 VAL A  58      -2.605   4.820 -15.002  1.00  0.00           C  
ATOM    922  H   VAL A  58      -3.023   7.243 -14.560  1.00  0.00           H  
ATOM    923  HA  VAL A  58      -4.983   6.699 -16.604  1.00  0.00           H  
ATOM    924  HB  VAL A  58      -3.804   4.481 -16.752  1.00  0.00           H  
ATOM    925 HG11 VAL A  58      -2.465   7.144 -16.879  1.00  0.00           H  
ATOM    926 HG12 VAL A  58      -1.440   5.716 -17.033  1.00  0.00           H  
ATOM    927 HG13 VAL A  58      -2.768   5.977 -18.165  1.00  0.00           H  
ATOM    928 HG21 VAL A  58      -3.288   4.652 -14.182  1.00  0.00           H  
ATOM    929 HG22 VAL A  58      -2.105   3.898 -15.252  1.00  0.00           H  
ATOM    930 HG23 VAL A  58      -1.875   5.562 -14.715  1.00  0.00           H  
ATOM    931  N   ARG A  59      -6.043   4.362 -15.565  1.00  0.00           N  
ATOM    932  CA  ARG A  59      -7.058   3.516 -14.871  1.00  0.00           C  
ATOM    933  C   ARG A  59      -6.393   2.778 -13.706  1.00  0.00           C  
ATOM    934  O   ARG A  59      -6.933   2.709 -12.619  1.00  0.00           O  
ATOM    935  CB  ARG A  59      -7.638   2.501 -15.864  1.00  0.00           C  
ATOM    936  CG  ARG A  59      -9.153   2.395 -15.668  1.00  0.00           C  
ATOM    937  CD  ARG A  59      -9.823   3.673 -16.178  1.00  0.00           C  
ATOM    938  NE  ARG A  59     -11.303   3.527 -16.091  1.00  0.00           N  
ATOM    939  CZ  ARG A  59     -12.075   4.545 -16.361  1.00  0.00           C  
ATOM    940  NH1 ARG A  59     -12.107   5.571 -15.555  1.00  0.00           N  
ATOM    941  NH2 ARG A  59     -12.814   4.536 -17.436  1.00  0.00           N  
ATOM    942  H   ARG A  59      -5.744   4.123 -16.466  1.00  0.00           H  
ATOM    943  HA  ARG A  59      -7.850   4.145 -14.492  1.00  0.00           H  
ATOM    944  HB2 ARG A  59      -7.429   2.827 -16.873  1.00  0.00           H  
ATOM    945  HB3 ARG A  59      -7.188   1.533 -15.699  1.00  0.00           H  
ATOM    946  HG2 ARG A  59      -9.529   1.546 -16.220  1.00  0.00           H  
ATOM    947  HG3 ARG A  59      -9.373   2.270 -14.619  1.00  0.00           H  
ATOM    948  HD2 ARG A  59      -9.508   4.510 -15.573  1.00  0.00           H  
ATOM    949  HD3 ARG A  59      -9.537   3.844 -17.205  1.00  0.00           H  
ATOM    950  HE  ARG A  59     -11.697   2.668 -15.832  1.00  0.00           H  
ATOM    951 HH11 ARG A  59     -11.540   5.577 -14.731  1.00  0.00           H  
ATOM    952 HH12 ARG A  59     -12.699   6.350 -15.761  1.00  0.00           H  
ATOM    953 HH21 ARG A  59     -12.789   3.750 -18.054  1.00  0.00           H  
ATOM    954 HH22 ARG A  59     -13.406   5.316 -17.642  1.00  0.00           H  
ATOM    955  N   THR A  60      -5.220   2.235 -13.929  1.00  0.00           N  
ATOM    956  CA  THR A  60      -4.493   1.502 -12.848  1.00  0.00           C  
ATOM    957  C   THR A  60      -5.326   0.302 -12.379  1.00  0.00           C  
ATOM    958  O   THR A  60      -6.534   0.280 -12.514  1.00  0.00           O  
ATOM    959  CB  THR A  60      -4.238   2.454 -11.677  1.00  0.00           C  
ATOM    960  OG1 THR A  60      -3.535   3.597 -12.145  1.00  0.00           O  
ATOM    961  CG2 THR A  60      -3.408   1.751 -10.601  1.00  0.00           C  
ATOM    962  H   THR A  60      -4.812   2.318 -14.811  1.00  0.00           H  
ATOM    963  HA  THR A  60      -3.548   1.149 -13.233  1.00  0.00           H  
ATOM    964  HB  THR A  60      -5.179   2.761 -11.258  1.00  0.00           H  
ATOM    965  HG1 THR A  60      -2.720   3.297 -12.554  1.00  0.00           H  
ATOM    966 HG21 THR A  60      -2.813   0.974 -11.055  1.00  0.00           H  
ATOM    967 HG22 THR A  60      -2.758   2.469 -10.124  1.00  0.00           H  
ATOM    968 HG23 THR A  60      -4.067   1.317  -9.864  1.00  0.00           H  
ATOM    969  N   THR A  61      -4.681  -0.700 -11.834  1.00  0.00           N  
ATOM    970  CA  THR A  61      -5.421  -1.906 -11.356  1.00  0.00           C  
ATOM    971  C   THR A  61      -5.840  -1.707  -9.897  1.00  0.00           C  
ATOM    972  O   THR A  61      -5.432  -0.761  -9.249  1.00  0.00           O  
ATOM    973  CB  THR A  61      -4.517  -3.136 -11.467  1.00  0.00           C  
ATOM    974  OG1 THR A  61      -5.175  -4.260 -10.898  1.00  0.00           O  
ATOM    975  CG2 THR A  61      -3.209  -2.878 -10.722  1.00  0.00           C  
ATOM    976  H   THR A  61      -3.706  -0.658 -11.742  1.00  0.00           H  
ATOM    977  HA  THR A  61      -6.298  -2.051 -11.964  1.00  0.00           H  
ATOM    978  HB  THR A  61      -4.301  -3.332 -12.506  1.00  0.00           H  
ATOM    979  HG1 THR A  61      -5.311  -4.907 -11.594  1.00  0.00           H  
ATOM    980 HG21 THR A  61      -3.399  -2.238  -9.873  1.00  0.00           H  
ATOM    981 HG22 THR A  61      -2.799  -3.816 -10.381  1.00  0.00           H  
ATOM    982 HG23 THR A  61      -2.506  -2.397 -11.386  1.00  0.00           H  
ATOM    983  N   GLU A  62      -6.655  -2.592  -9.379  1.00  0.00           N  
ATOM    984  CA  GLU A  62      -7.110  -2.464  -7.964  1.00  0.00           C  
ATOM    985  C   GLU A  62      -7.338  -3.859  -7.373  1.00  0.00           C  
ATOM    986  O   GLU A  62      -7.610  -4.801  -8.095  1.00  0.00           O  
ATOM    987  CB  GLU A  62      -8.425  -1.674  -7.922  1.00  0.00           C  
ATOM    988  CG  GLU A  62      -9.496  -2.375  -8.769  1.00  0.00           C  
ATOM    989  CD  GLU A  62     -10.238  -3.425  -7.930  1.00  0.00           C  
ATOM    990  OE1 GLU A  62     -10.117  -3.392  -6.715  1.00  0.00           O  
ATOM    991  OE2 GLU A  62     -10.919  -4.246  -8.522  1.00  0.00           O  
ATOM    992  H   GLU A  62      -6.969  -3.342  -9.926  1.00  0.00           H  
ATOM    993  HA  GLU A  62      -6.360  -1.941  -7.389  1.00  0.00           H  
ATOM    994  HB2 GLU A  62      -8.768  -1.598  -6.902  1.00  0.00           H  
ATOM    995  HB3 GLU A  62      -8.257  -0.689  -8.318  1.00  0.00           H  
ATOM    996  HG2 GLU A  62     -10.202  -1.640  -9.126  1.00  0.00           H  
ATOM    997  HG3 GLU A  62      -9.027  -2.858  -9.610  1.00  0.00           H  
ATOM    998  N   ILE A  63      -7.260  -3.996  -6.070  1.00  0.00           N  
ATOM    999  CA  ILE A  63      -7.509  -5.331  -5.455  1.00  0.00           C  
ATOM   1000  C   ILE A  63      -8.965  -5.415  -5.029  1.00  0.00           C  
ATOM   1001  O   ILE A  63      -9.355  -4.910  -3.993  1.00  0.00           O  
ATOM   1002  CB  ILE A  63      -6.599  -5.600  -4.243  1.00  0.00           C  
ATOM   1003  CG1 ILE A  63      -6.443  -4.342  -3.376  1.00  0.00           C  
ATOM   1004  CG2 ILE A  63      -5.235  -6.063  -4.743  1.00  0.00           C  
ATOM   1005  CD1 ILE A  63      -5.600  -4.661  -2.137  1.00  0.00           C  
ATOM   1006  H   ILE A  63      -7.064  -3.224  -5.507  1.00  0.00           H  
ATOM   1007  HA  ILE A  63      -7.327  -6.091  -6.198  1.00  0.00           H  
ATOM   1008  HB  ILE A  63      -7.035  -6.391  -3.649  1.00  0.00           H  
ATOM   1009 HG12 ILE A  63      -5.955  -3.570  -3.944  1.00  0.00           H  
ATOM   1010 HG13 ILE A  63      -7.418  -4.002  -3.061  1.00  0.00           H  
ATOM   1011 HG21 ILE A  63      -5.048  -5.637  -5.716  1.00  0.00           H  
ATOM   1012 HG22 ILE A  63      -4.471  -5.743  -4.054  1.00  0.00           H  
ATOM   1013 HG23 ILE A  63      -5.231  -7.141  -4.813  1.00  0.00           H  
ATOM   1014 HD11 ILE A  63      -4.887  -5.432  -2.376  1.00  0.00           H  
ATOM   1015 HD12 ILE A  63      -5.073  -3.773  -1.822  1.00  0.00           H  
ATOM   1016 HD13 ILE A  63      -6.243  -5.000  -1.339  1.00  0.00           H  
ATOM   1017  N   ASN A  64      -9.767  -6.068  -5.822  1.00  0.00           N  
ATOM   1018  CA  ASN A  64     -11.206  -6.227  -5.462  1.00  0.00           C  
ATOM   1019  C   ASN A  64     -11.329  -7.539  -4.698  1.00  0.00           C  
ATOM   1020  O   ASN A  64     -11.752  -8.555  -5.218  1.00  0.00           O  
ATOM   1021  CB  ASN A  64     -12.125  -6.239  -6.703  1.00  0.00           C  
ATOM   1022  CG  ASN A  64     -11.469  -6.921  -7.924  1.00  0.00           C  
ATOM   1023  OD1 ASN A  64     -11.728  -6.534  -9.046  1.00  0.00           O  
ATOM   1024  ND2 ASN A  64     -10.637  -7.919  -7.771  1.00  0.00           N  
ATOM   1025  H   ASN A  64      -9.409  -6.466  -6.635  1.00  0.00           H  
ATOM   1026  HA  ASN A  64     -11.480  -5.411  -4.805  1.00  0.00           H  
ATOM   1027  HB2 ASN A  64     -13.034  -6.766  -6.458  1.00  0.00           H  
ATOM   1028  HB3 ASN A  64     -12.372  -5.220  -6.963  1.00  0.00           H  
ATOM   1029 HD21 ASN A  64     -10.413  -8.244  -6.878  1.00  0.00           H  
ATOM   1030 HD22 ASN A  64     -10.236  -8.344  -8.557  1.00  0.00           H  
ATOM   1031  N   PHE A  65     -10.907  -7.518  -3.473  1.00  0.00           N  
ATOM   1032  CA  PHE A  65     -10.910  -8.749  -2.643  1.00  0.00           C  
ATOM   1033  C   PHE A  65     -11.896  -8.610  -1.476  1.00  0.00           C  
ATOM   1034  O   PHE A  65     -12.762  -7.765  -1.470  1.00  0.00           O  
ATOM   1035  CB  PHE A  65      -9.471  -8.934  -2.098  1.00  0.00           C  
ATOM   1036  CG  PHE A  65      -9.162  -7.848  -1.070  1.00  0.00           C  
ATOM   1037  CD1 PHE A  65      -8.777  -6.571  -1.496  1.00  0.00           C  
ATOM   1038  CD2 PHE A  65      -9.311  -8.106   0.301  1.00  0.00           C  
ATOM   1039  CE1 PHE A  65      -8.540  -5.560  -0.569  1.00  0.00           C  
ATOM   1040  CE2 PHE A  65      -9.078  -7.089   1.232  1.00  0.00           C  
ATOM   1041  CZ  PHE A  65      -8.694  -5.814   0.798  1.00  0.00           C  
ATOM   1042  H   PHE A  65     -10.552  -6.684  -3.103  1.00  0.00           H  
ATOM   1043  HA  PHE A  65     -11.178  -9.600  -3.249  1.00  0.00           H  
ATOM   1044  HB2 PHE A  65      -9.380  -9.905  -1.636  1.00  0.00           H  
ATOM   1045  HB3 PHE A  65      -8.768  -8.860  -2.915  1.00  0.00           H  
ATOM   1046  HD1 PHE A  65      -8.652  -6.368  -2.542  1.00  0.00           H  
ATOM   1047  HD2 PHE A  65      -9.604  -9.087   0.644  1.00  0.00           H  
ATOM   1048  HE1 PHE A  65      -8.252  -4.577  -0.914  1.00  0.00           H  
ATOM   1049  HE2 PHE A  65      -9.194  -7.290   2.285  1.00  0.00           H  
ATOM   1050  HZ  PHE A  65      -8.520  -5.028   1.516  1.00  0.00           H  
ATOM   1051  N   LYS A  66     -11.711  -9.428  -0.481  1.00  0.00           N  
ATOM   1052  CA  LYS A  66     -12.537  -9.386   0.744  1.00  0.00           C  
ATOM   1053  C   LYS A  66     -11.627  -9.888   1.854  1.00  0.00           C  
ATOM   1054  O   LYS A  66     -11.097 -10.979   1.773  1.00  0.00           O  
ATOM   1055  CB  LYS A  66     -13.769 -10.284   0.609  1.00  0.00           C  
ATOM   1056  CG  LYS A  66     -13.388 -11.629  -0.025  1.00  0.00           C  
ATOM   1057  CD  LYS A  66     -13.883 -12.781   0.855  1.00  0.00           C  
ATOM   1058  CE  LYS A  66     -15.404 -12.900   0.734  1.00  0.00           C  
ATOM   1059  NZ  LYS A  66     -15.780 -13.021  -0.702  1.00  0.00           N  
ATOM   1060  H   LYS A  66     -10.985 -10.075  -0.528  1.00  0.00           H  
ATOM   1061  HA  LYS A  66     -12.833  -8.368   0.953  1.00  0.00           H  
ATOM   1062  HB2 LYS A  66     -14.190 -10.450   1.588  1.00  0.00           H  
ATOM   1063  HB3 LYS A  66     -14.495  -9.790  -0.014  1.00  0.00           H  
ATOM   1064  HG2 LYS A  66     -13.843 -11.702  -1.001  1.00  0.00           H  
ATOM   1065  HG3 LYS A  66     -12.316 -11.690  -0.124  1.00  0.00           H  
ATOM   1066  HD2 LYS A  66     -13.423 -13.704   0.532  1.00  0.00           H  
ATOM   1067  HD3 LYS A  66     -13.620 -12.588   1.884  1.00  0.00           H  
ATOM   1068  HE2 LYS A  66     -15.740 -13.775   1.270  1.00  0.00           H  
ATOM   1069  HE3 LYS A  66     -15.868 -12.020   1.155  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  66     -15.081 -13.614  -1.195  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  66     -16.721 -13.456  -0.779  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  66     -15.802 -12.076  -1.136  1.00  0.00           H  
ATOM   1073  N   VAL A  67     -11.390  -9.080   2.856  1.00  0.00           N  
ATOM   1074  CA  VAL A  67     -10.452  -9.468   3.961  1.00  0.00           C  
ATOM   1075  C   VAL A  67     -10.691 -10.918   4.410  1.00  0.00           C  
ATOM   1076  O   VAL A  67     -11.799 -11.421   4.381  1.00  0.00           O  
ATOM   1077  CB  VAL A  67     -10.633  -8.510   5.139  1.00  0.00           C  
ATOM   1078  CG1 VAL A  67      -9.677  -8.902   6.269  1.00  0.00           C  
ATOM   1079  CG2 VAL A  67     -10.300  -7.088   4.690  1.00  0.00           C  
ATOM   1080  H   VAL A  67     -11.801  -8.195   2.863  1.00  0.00           H  
ATOM   1081  HA  VAL A  67      -9.434  -9.381   3.597  1.00  0.00           H  
ATOM   1082  HB  VAL A  67     -11.656  -8.551   5.486  1.00  0.00           H  
ATOM   1083 HG11 VAL A  67      -8.831  -9.430   5.856  1.00  0.00           H  
ATOM   1084 HG12 VAL A  67      -9.334  -8.013   6.777  1.00  0.00           H  
ATOM   1085 HG13 VAL A  67     -10.194  -9.541   6.969  1.00  0.00           H  
ATOM   1086 HG21 VAL A  67     -10.563  -6.961   3.654  1.00  0.00           H  
ATOM   1087 HG22 VAL A  67     -10.851  -6.386   5.289  1.00  0.00           H  
ATOM   1088 HG23 VAL A  67      -9.244  -6.913   4.816  1.00  0.00           H  
ATOM   1089  N   GLY A  68      -9.639 -11.587   4.790  1.00  0.00           N  
ATOM   1090  CA  GLY A  68      -9.752 -13.010   5.207  1.00  0.00           C  
ATOM   1091  C   GLY A  68      -9.278 -13.915   4.057  1.00  0.00           C  
ATOM   1092  O   GLY A  68      -9.477 -15.115   4.088  1.00  0.00           O  
ATOM   1093  H   GLY A  68      -8.759 -11.155   4.776  1.00  0.00           H  
ATOM   1094  HA2 GLY A  68      -9.137 -13.180   6.080  1.00  0.00           H  
ATOM   1095  HA3 GLY A  68     -10.781 -13.238   5.439  1.00  0.00           H  
ATOM   1096  N   GLU A  69      -8.652 -13.351   3.041  1.00  0.00           N  
ATOM   1097  CA  GLU A  69      -8.171 -14.182   1.900  1.00  0.00           C  
ATOM   1098  C   GLU A  69      -6.894 -13.569   1.314  1.00  0.00           C  
ATOM   1099  O   GLU A  69      -6.378 -12.582   1.812  1.00  0.00           O  
ATOM   1100  CB  GLU A  69      -9.253 -14.246   0.819  1.00  0.00           C  
ATOM   1101  CG  GLU A  69      -9.627 -12.828   0.377  1.00  0.00           C  
ATOM   1102  CD  GLU A  69      -8.967 -12.514  -0.969  1.00  0.00           C  
ATOM   1103  OE1 GLU A  69      -7.813 -12.118  -0.962  1.00  0.00           O  
ATOM   1104  OE2 GLU A  69      -9.627 -12.675  -1.982  1.00  0.00           O  
ATOM   1105  H   GLU A  69      -8.498 -12.384   3.031  1.00  0.00           H  
ATOM   1106  HA  GLU A  69      -7.960 -15.176   2.252  1.00  0.00           H  
ATOM   1107  HB2 GLU A  69      -8.881 -14.805  -0.028  1.00  0.00           H  
ATOM   1108  HB3 GLU A  69     -10.128 -14.738   1.217  1.00  0.00           H  
ATOM   1109  HG2 GLU A  69     -10.699 -12.758   0.278  1.00  0.00           H  
ATOM   1110  HG3 GLU A  69      -9.287 -12.117   1.116  1.00  0.00           H  
ATOM   1111  N   GLU A  70      -6.375 -14.162   0.268  1.00  0.00           N  
ATOM   1112  CA  GLU A  70      -5.117 -13.639  -0.351  1.00  0.00           C  
ATOM   1113  C   GLU A  70      -5.302 -13.289  -1.823  1.00  0.00           C  
ATOM   1114  O   GLU A  70      -6.310 -13.574  -2.440  1.00  0.00           O  
ATOM   1115  CB  GLU A  70      -3.997 -14.695  -0.284  1.00  0.00           C  
ATOM   1116  CG  GLU A  70      -4.546 -16.102  -0.509  1.00  0.00           C  
ATOM   1117  CD  GLU A  70      -5.039 -16.251  -1.950  1.00  0.00           C  
ATOM   1118  OE1 GLU A  70      -4.342 -15.799  -2.843  1.00  0.00           O  
ATOM   1119  OE2 GLU A  70      -6.105 -16.815  -2.135  1.00  0.00           O  
ATOM   1120  H   GLU A  70      -6.801 -14.958  -0.095  1.00  0.00           H  
ATOM   1121  HA  GLU A  70      -4.803 -12.759   0.181  1.00  0.00           H  
ATOM   1122  HB2 GLU A  70      -3.267 -14.481  -1.051  1.00  0.00           H  
ATOM   1123  HB3 GLU A  70      -3.516 -14.650   0.672  1.00  0.00           H  
ATOM   1124  HG2 GLU A  70      -3.760 -16.815  -0.324  1.00  0.00           H  
ATOM   1125  HG3 GLU A  70      -5.361 -16.276   0.170  1.00  0.00           H  
ATOM   1126  N   PHE A  71      -4.268 -12.729  -2.390  1.00  0.00           N  
ATOM   1127  CA  PHE A  71      -4.254 -12.398  -3.836  1.00  0.00           C  
ATOM   1128  C   PHE A  71      -3.022 -13.084  -4.411  1.00  0.00           C  
ATOM   1129  O   PHE A  71      -2.328 -13.806  -3.719  1.00  0.00           O  
ATOM   1130  CB  PHE A  71      -4.112 -10.883  -4.107  1.00  0.00           C  
ATOM   1131  CG  PHE A  71      -4.763 -10.017  -3.045  1.00  0.00           C  
ATOM   1132  CD1 PHE A  71      -5.972 -10.386  -2.446  1.00  0.00           C  
ATOM   1133  CD2 PHE A  71      -4.150  -8.808  -2.689  1.00  0.00           C  
ATOM   1134  CE1 PHE A  71      -6.559  -9.545  -1.488  1.00  0.00           C  
ATOM   1135  CE2 PHE A  71      -4.744  -7.969  -1.743  1.00  0.00           C  
ATOM   1136  CZ  PHE A  71      -5.942  -8.334  -1.144  1.00  0.00           C  
ATOM   1137  H   PHE A  71      -3.462 -12.576  -1.860  1.00  0.00           H  
ATOM   1138  HA  PHE A  71      -5.136 -12.783  -4.318  1.00  0.00           H  
ATOM   1139  HB2 PHE A  71      -3.063 -10.631  -4.155  1.00  0.00           H  
ATOM   1140  HB3 PHE A  71      -4.564 -10.660  -5.063  1.00  0.00           H  
ATOM   1141  HD1 PHE A  71      -6.447 -11.316  -2.715  1.00  0.00           H  
ATOM   1142  HD2 PHE A  71      -3.216  -8.521  -3.150  1.00  0.00           H  
ATOM   1143  HE1 PHE A  71      -7.484  -9.831  -1.014  1.00  0.00           H  
ATOM   1144  HE2 PHE A  71      -4.268  -7.045  -1.462  1.00  0.00           H  
ATOM   1145  HZ  PHE A  71      -6.399  -7.670  -0.429  1.00  0.00           H  
ATOM   1146  N   GLU A  72      -2.728 -12.839  -5.649  1.00  0.00           N  
ATOM   1147  CA  GLU A  72      -1.515 -13.448  -6.258  1.00  0.00           C  
ATOM   1148  C   GLU A  72      -0.726 -12.367  -6.972  1.00  0.00           C  
ATOM   1149  O   GLU A  72      -1.264 -11.350  -7.368  1.00  0.00           O  
ATOM   1150  CB  GLU A  72      -1.893 -14.528  -7.258  1.00  0.00           C  
ATOM   1151  CG  GLU A  72      -2.837 -15.523  -6.594  1.00  0.00           C  
ATOM   1152  CD  GLU A  72      -3.603 -16.299  -7.667  1.00  0.00           C  
ATOM   1153  OE1 GLU A  72      -4.417 -15.691  -8.343  1.00  0.00           O  
ATOM   1154  OE2 GLU A  72      -3.364 -17.489  -7.794  1.00  0.00           O  
ATOM   1155  H   GLU A  72      -3.293 -12.238  -6.170  1.00  0.00           H  
ATOM   1156  HA  GLU A  72      -0.908 -13.879  -5.479  1.00  0.00           H  
ATOM   1157  HB2 GLU A  72      -2.370 -14.071  -8.103  1.00  0.00           H  
ATOM   1158  HB3 GLU A  72      -1.002 -15.043  -7.584  1.00  0.00           H  
ATOM   1159  HG2 GLU A  72      -2.260 -16.208  -5.992  1.00  0.00           H  
ATOM   1160  HG3 GLU A  72      -3.533 -14.992  -5.967  1.00  0.00           H  
ATOM   1161  N   GLU A  73       0.543 -12.584  -7.139  1.00  0.00           N  
ATOM   1162  CA  GLU A  73       1.389 -11.569  -7.831  1.00  0.00           C  
ATOM   1163  C   GLU A  73       2.749 -12.165  -8.184  1.00  0.00           C  
ATOM   1164  O   GLU A  73       2.996 -13.339  -7.996  1.00  0.00           O  
ATOM   1165  CB  GLU A  73       1.588 -10.361  -6.910  1.00  0.00           C  
ATOM   1166  CG  GLU A  73       0.537  -9.295  -7.226  1.00  0.00           C  
ATOM   1167  CD  GLU A  73       1.120  -7.907  -6.954  1.00  0.00           C  
ATOM   1168  OE1 GLU A  73       2.215  -7.645  -7.423  1.00  0.00           O  
ATOM   1169  OE2 GLU A  73       0.461  -7.131  -6.283  1.00  0.00           O  
ATOM   1170  H   GLU A  73       0.937 -13.418  -6.805  1.00  0.00           H  
ATOM   1171  HA  GLU A  73       0.899 -11.251  -8.735  1.00  0.00           H  
ATOM   1172  HB2 GLU A  73       1.485 -10.674  -5.881  1.00  0.00           H  
ATOM   1173  HB3 GLU A  73       2.573  -9.948  -7.063  1.00  0.00           H  
ATOM   1174  HG2 GLU A  73       0.251  -9.369  -8.265  1.00  0.00           H  
ATOM   1175  HG3 GLU A  73      -0.330  -9.447  -6.602  1.00  0.00           H  
ATOM   1176  N   GLN A  74       3.627 -11.347  -8.696  1.00  0.00           N  
ATOM   1177  CA  GLN A  74       4.992 -11.825  -9.072  1.00  0.00           C  
ATOM   1178  C   GLN A  74       6.021 -10.766  -8.669  1.00  0.00           C  
ATOM   1179  O   GLN A  74       5.829  -9.587  -8.904  1.00  0.00           O  
ATOM   1180  CB  GLN A  74       5.061 -12.045 -10.583  1.00  0.00           C  
ATOM   1181  CG  GLN A  74       4.254 -13.290 -10.957  1.00  0.00           C  
ATOM   1182  CD  GLN A  74       3.777 -13.175 -12.406  1.00  0.00           C  
ATOM   1183  OE1 GLN A  74       4.396 -13.707 -13.306  1.00  0.00           O  
ATOM   1184  NE2 GLN A  74       2.693 -12.498 -12.672  1.00  0.00           N  
ATOM   1185  H   GLN A  74       3.383 -10.409  -8.833  1.00  0.00           H  
ATOM   1186  HA  GLN A  74       5.206 -12.751  -8.560  1.00  0.00           H  
ATOM   1187  HB2 GLN A  74       4.653 -11.183 -11.090  1.00  0.00           H  
ATOM   1188  HB3 GLN A  74       6.090 -12.183 -10.878  1.00  0.00           H  
ATOM   1189  HG2 GLN A  74       4.876 -14.167 -10.851  1.00  0.00           H  
ATOM   1190  HG3 GLN A  74       3.398 -13.374 -10.304  1.00  0.00           H  
ATOM   1191 HE21 GLN A  74       2.193 -12.069 -11.946  1.00  0.00           H  
ATOM   1192 HE22 GLN A  74       2.379 -12.418 -13.597  1.00  0.00           H  
ATOM   1193  N   THR A  75       7.108 -11.173  -8.060  1.00  0.00           N  
ATOM   1194  CA  THR A  75       8.145 -10.184  -7.637  1.00  0.00           C  
ATOM   1195  C   THR A  75       8.866  -9.641  -8.878  1.00  0.00           C  
ATOM   1196  O   THR A  75       8.357  -9.716  -9.980  1.00  0.00           O  
ATOM   1197  CB  THR A  75       9.159 -10.852  -6.696  1.00  0.00           C  
ATOM   1198  OG1 THR A  75       8.571 -11.995  -6.094  1.00  0.00           O  
ATOM   1199  CG2 THR A  75       9.579  -9.864  -5.604  1.00  0.00           C  
ATOM   1200  H   THR A  75       7.239 -12.128  -7.879  1.00  0.00           H  
ATOM   1201  HA  THR A  75       7.662  -9.369  -7.120  1.00  0.00           H  
ATOM   1202  HB  THR A  75      10.031 -11.144  -7.260  1.00  0.00           H  
ATOM   1203  HG1 THR A  75       7.872 -11.695  -5.510  1.00  0.00           H  
ATOM   1204 HG21 THR A  75       8.845  -9.075  -5.527  1.00  0.00           H  
ATOM   1205 HG22 THR A  75       9.650 -10.382  -4.659  1.00  0.00           H  
ATOM   1206 HG23 THR A  75      10.540  -9.439  -5.854  1.00  0.00           H  
ATOM   1207  N   VAL A  76      10.041  -9.086  -8.705  1.00  0.00           N  
ATOM   1208  CA  VAL A  76      10.795  -8.526  -9.867  1.00  0.00           C  
ATOM   1209  C   VAL A  76      11.695  -9.606 -10.470  1.00  0.00           C  
ATOM   1210  O   VAL A  76      11.507 -10.024 -11.597  1.00  0.00           O  
ATOM   1211  CB  VAL A  76      11.659  -7.351  -9.406  1.00  0.00           C  
ATOM   1212  CG1 VAL A  76      12.147  -6.568 -10.626  1.00  0.00           C  
ATOM   1213  CG2 VAL A  76      10.841  -6.424  -8.500  1.00  0.00           C  
ATOM   1214  H   VAL A  76      10.426  -9.031  -7.806  1.00  0.00           H  
ATOM   1215  HA  VAL A  76      10.100  -8.183 -10.613  1.00  0.00           H  
ATOM   1216  HB  VAL A  76      12.508  -7.730  -8.863  1.00  0.00           H  
ATOM   1217 HG11 VAL A  76      12.424  -7.258 -11.410  1.00  0.00           H  
ATOM   1218 HG12 VAL A  76      11.356  -5.922 -10.978  1.00  0.00           H  
ATOM   1219 HG13 VAL A  76      13.004  -5.972 -10.352  1.00  0.00           H  
ATOM   1220 HG21 VAL A  76       9.930  -6.140  -9.005  1.00  0.00           H  
ATOM   1221 HG22 VAL A  76      10.597  -6.943  -7.583  1.00  0.00           H  
ATOM   1222 HG23 VAL A  76      11.418  -5.542  -8.271  1.00  0.00           H  
ATOM   1223  N   ASP A  77      12.675 -10.056  -9.727  1.00  0.00           N  
ATOM   1224  CA  ASP A  77      13.599 -11.105 -10.250  1.00  0.00           C  
ATOM   1225  C   ASP A  77      13.951 -12.083  -9.127  1.00  0.00           C  
ATOM   1226  O   ASP A  77      14.587 -11.722  -8.155  1.00  0.00           O  
ATOM   1227  CB  ASP A  77      14.877 -10.443 -10.771  1.00  0.00           C  
ATOM   1228  CG  ASP A  77      15.477  -9.558  -9.677  1.00  0.00           C  
ATOM   1229  OD1 ASP A  77      15.100  -8.400  -9.606  1.00  0.00           O  
ATOM   1230  OD2 ASP A  77      16.303 -10.053  -8.928  1.00  0.00           O  
ATOM   1231  H   ASP A  77      12.806  -9.699  -8.824  1.00  0.00           H  
ATOM   1232  HA  ASP A  77      13.117 -11.640 -11.055  1.00  0.00           H  
ATOM   1233  HB2 ASP A  77      15.589 -11.207 -11.049  1.00  0.00           H  
ATOM   1234  HB3 ASP A  77      14.643  -9.837 -11.633  1.00  0.00           H  
ATOM   1235  N   GLY A  78      13.539 -13.318  -9.257  1.00  0.00           N  
ATOM   1236  CA  GLY A  78      13.840 -14.332  -8.205  1.00  0.00           C  
ATOM   1237  C   GLY A  78      12.707 -15.357  -8.159  1.00  0.00           C  
ATOM   1238  O   GLY A  78      12.756 -16.378  -8.818  1.00  0.00           O  
ATOM   1239  H   GLY A  78      13.027 -13.578 -10.051  1.00  0.00           H  
ATOM   1240  HA2 GLY A  78      14.771 -14.829  -8.440  1.00  0.00           H  
ATOM   1241  HA3 GLY A  78      13.921 -13.845  -7.246  1.00  0.00           H  
ATOM   1242  N   ARG A  79      11.685 -15.085  -7.389  1.00  0.00           N  
ATOM   1243  CA  ARG A  79      10.537 -16.032  -7.298  1.00  0.00           C  
ATOM   1244  C   ARG A  79       9.227 -15.228  -7.361  1.00  0.00           C  
ATOM   1245  O   ARG A  79       9.267 -14.016  -7.337  1.00  0.00           O  
ATOM   1246  CB  ARG A  79      10.616 -16.800  -5.970  1.00  0.00           C  
ATOM   1247  CG  ARG A  79      10.983 -18.263  -6.237  1.00  0.00           C  
ATOM   1248  CD  ARG A  79      11.468 -18.915  -4.941  1.00  0.00           C  
ATOM   1249  NE  ARG A  79      12.747 -18.281  -4.514  1.00  0.00           N  
ATOM   1250  CZ  ARG A  79      13.883 -18.875  -4.756  1.00  0.00           C  
ATOM   1251  NH1 ARG A  79      14.031 -20.141  -4.475  1.00  0.00           N  
ATOM   1252  NH2 ARG A  79      14.872 -18.203  -5.279  1.00  0.00           N  
ATOM   1253  H   ARG A  79      11.669 -14.250  -6.873  1.00  0.00           H  
ATOM   1254  HA  ARG A  79      10.574 -16.726  -8.126  1.00  0.00           H  
ATOM   1255  HB2 ARG A  79      11.372 -16.350  -5.342  1.00  0.00           H  
ATOM   1256  HB3 ARG A  79       9.662 -16.758  -5.467  1.00  0.00           H  
ATOM   1257  HG2 ARG A  79      10.114 -18.791  -6.604  1.00  0.00           H  
ATOM   1258  HG3 ARG A  79      11.770 -18.307  -6.976  1.00  0.00           H  
ATOM   1259  HD2 ARG A  79      10.724 -18.781  -4.170  1.00  0.00           H  
ATOM   1260  HD3 ARG A  79      11.628 -19.970  -5.107  1.00  0.00           H  
ATOM   1261  HE  ARG A  79      12.734 -17.417  -4.050  1.00  0.00           H  
ATOM   1262 HH11 ARG A  79      13.273 -20.655  -4.074  1.00  0.00           H  
ATOM   1263 HH12 ARG A  79      14.902 -20.596  -4.661  1.00  0.00           H  
ATOM   1264 HH21 ARG A  79      14.759 -17.233  -5.493  1.00  0.00           H  
ATOM   1265 HH22 ARG A  79      15.743 -18.658  -5.464  1.00  0.00           H  
ATOM   1266  N   PRO A  80       8.098 -15.909  -7.436  1.00  0.00           N  
ATOM   1267  CA  PRO A  80       6.793 -15.231  -7.494  1.00  0.00           C  
ATOM   1268  C   PRO A  80       6.404 -14.728  -6.102  1.00  0.00           C  
ATOM   1269  O   PRO A  80       7.167 -14.849  -5.160  1.00  0.00           O  
ATOM   1270  CB  PRO A  80       5.835 -16.319  -7.980  1.00  0.00           C  
ATOM   1271  CG  PRO A  80       6.501 -17.673  -7.640  1.00  0.00           C  
ATOM   1272  CD  PRO A  80       8.006 -17.392  -7.469  1.00  0.00           C  
ATOM   1273  HA  PRO A  80       6.815 -14.418  -8.200  1.00  0.00           H  
ATOM   1274  HB2 PRO A  80       4.886 -16.228  -7.471  1.00  0.00           H  
ATOM   1275  HB3 PRO A  80       5.694 -16.241  -9.046  1.00  0.00           H  
ATOM   1276  HG2 PRO A  80       6.088 -18.067  -6.722  1.00  0.00           H  
ATOM   1277  HG3 PRO A  80       6.351 -18.373  -8.446  1.00  0.00           H  
ATOM   1278  HD2 PRO A  80       8.364 -17.818  -6.542  1.00  0.00           H  
ATOM   1279  HD3 PRO A  80       8.562 -17.781  -8.307  1.00  0.00           H  
ATOM   1280  N   CYS A  81       5.231 -14.163  -5.963  1.00  0.00           N  
ATOM   1281  CA  CYS A  81       4.805 -13.651  -4.628  1.00  0.00           C  
ATOM   1282  C   CYS A  81       3.301 -13.392  -4.598  1.00  0.00           C  
ATOM   1283  O   CYS A  81       2.710 -12.930  -5.552  1.00  0.00           O  
ATOM   1284  CB  CYS A  81       5.548 -12.347  -4.312  1.00  0.00           C  
ATOM   1285  SG  CYS A  81       5.254 -11.131  -5.621  1.00  0.00           S  
ATOM   1286  H   CYS A  81       4.638 -14.076  -6.734  1.00  0.00           H  
ATOM   1287  HA  CYS A  81       5.042 -14.388  -3.873  1.00  0.00           H  
ATOM   1288  HB2 CYS A  81       5.194 -11.952  -3.372  1.00  0.00           H  
ATOM   1289  HB3 CYS A  81       6.607 -12.547  -4.239  1.00  0.00           H  
ATOM   1290  HG  CYS A  81       5.141 -10.272  -5.208  1.00  0.00           H  
ATOM   1291  N   LYS A  82       2.700 -13.678  -3.482  1.00  0.00           N  
ATOM   1292  CA  LYS A  82       1.242 -13.456  -3.308  1.00  0.00           C  
ATOM   1293  C   LYS A  82       1.042 -12.448  -2.179  1.00  0.00           C  
ATOM   1294  O   LYS A  82       1.981 -11.830  -1.712  1.00  0.00           O  
ATOM   1295  CB  LYS A  82       0.575 -14.780  -2.943  1.00  0.00           C  
ATOM   1296  CG  LYS A  82       1.231 -15.372  -1.682  1.00  0.00           C  
ATOM   1297  CD  LYS A  82       0.658 -16.770  -1.376  1.00  0.00           C  
ATOM   1298  CE  LYS A  82      -0.872 -16.772  -1.498  1.00  0.00           C  
ATOM   1299  NZ  LYS A  82      -1.459 -17.709  -0.497  1.00  0.00           N  
ATOM   1300  H   LYS A  82       3.222 -14.034  -2.738  1.00  0.00           H  
ATOM   1301  HA  LYS A  82       0.801 -13.072  -4.219  1.00  0.00           H  
ATOM   1302  HB2 LYS A  82      -0.476 -14.612  -2.755  1.00  0.00           H  
ATOM   1303  HB3 LYS A  82       0.685 -15.474  -3.762  1.00  0.00           H  
ATOM   1304  HG2 LYS A  82       2.294 -15.459  -1.843  1.00  0.00           H  
ATOM   1305  HG3 LYS A  82       1.052 -14.716  -0.841  1.00  0.00           H  
ATOM   1306  HD2 LYS A  82       1.071 -17.483  -2.073  1.00  0.00           H  
ATOM   1307  HD3 LYS A  82       0.934 -17.054  -0.371  1.00  0.00           H  
ATOM   1308  HE2 LYS A  82      -1.244 -15.772  -1.324  1.00  0.00           H  
ATOM   1309  HE3 LYS A  82      -1.147 -17.085  -2.496  1.00  0.00           H  
ATOM   1310  HZ1 LYS A  82      -0.790 -18.482  -0.307  1.00  0.00           H  
ATOM   1311  HZ2 LYS A  82      -1.653 -17.196   0.386  1.00  0.00           H  
ATOM   1312  HZ3 LYS A  82      -2.346 -18.104  -0.872  1.00  0.00           H  
ATOM   1313  N   SER A  83      -0.170 -12.275  -1.749  1.00  0.00           N  
ATOM   1314  CA  SER A  83      -0.455 -11.301  -0.654  1.00  0.00           C  
ATOM   1315  C   SER A  83      -1.578 -11.820   0.226  1.00  0.00           C  
ATOM   1316  O   SER A  83      -2.114 -12.871  -0.016  1.00  0.00           O  
ATOM   1317  CB  SER A  83      -0.899  -9.987  -1.280  1.00  0.00           C  
ATOM   1318  OG  SER A  83      -1.908 -10.264  -2.249  1.00  0.00           O  
ATOM   1319  H   SER A  83      -0.898 -12.780  -2.158  1.00  0.00           H  
ATOM   1320  HA  SER A  83       0.420 -11.149  -0.059  1.00  0.00           H  
ATOM   1321  HB2 SER A  83      -1.301  -9.338  -0.520  1.00  0.00           H  
ATOM   1322  HB3 SER A  83      -0.052  -9.508  -1.752  1.00  0.00           H  
ATOM   1323  HG  SER A  83      -2.518 -10.919  -1.880  1.00  0.00           H  
ATOM   1324  N   LEU A  84      -1.947 -11.074   1.235  1.00  0.00           N  
ATOM   1325  CA  LEU A  84      -3.071 -11.521   2.119  1.00  0.00           C  
ATOM   1326  C   LEU A  84      -3.466 -10.410   3.085  1.00  0.00           C  
ATOM   1327  O   LEU A  84      -2.686  -9.990   3.913  1.00  0.00           O  
ATOM   1328  CB  LEU A  84      -2.666 -12.770   2.899  1.00  0.00           C  
ATOM   1329  CG  LEU A  84      -3.855 -13.733   2.948  1.00  0.00           C  
ATOM   1330  CD1 LEU A  84      -3.350 -15.165   3.102  1.00  0.00           C  
ATOM   1331  CD2 LEU A  84      -4.763 -13.378   4.120  1.00  0.00           C  
ATOM   1332  H   LEU A  84      -1.492 -10.214   1.400  1.00  0.00           H  
ATOM   1333  HA  LEU A  84      -3.920 -11.750   1.503  1.00  0.00           H  
ATOM   1334  HB2 LEU A  84      -1.834 -13.248   2.404  1.00  0.00           H  
ATOM   1335  HB3 LEU A  84      -2.381 -12.497   3.903  1.00  0.00           H  
ATOM   1336  HG  LEU A  84      -4.415 -13.648   2.031  1.00  0.00           H  
ATOM   1337 HD11 LEU A  84      -2.375 -15.253   2.646  1.00  0.00           H  
ATOM   1338 HD12 LEU A  84      -3.283 -15.412   4.150  1.00  0.00           H  
ATOM   1339 HD13 LEU A  84      -4.037 -15.841   2.614  1.00  0.00           H  
ATOM   1340 HD21 LEU A  84      -4.205 -13.436   5.040  1.00  0.00           H  
ATOM   1341 HD22 LEU A  84      -5.141 -12.374   3.988  1.00  0.00           H  
ATOM   1342 HD23 LEU A  84      -5.591 -14.071   4.153  1.00  0.00           H  
ATOM   1343  N   VAL A  85      -4.684  -9.938   2.974  1.00  0.00           N  
ATOM   1344  CA  VAL A  85      -5.159  -8.841   3.867  1.00  0.00           C  
ATOM   1345  C   VAL A  85      -5.781  -9.417   5.147  1.00  0.00           C  
ATOM   1346  O   VAL A  85      -6.316 -10.508   5.166  1.00  0.00           O  
ATOM   1347  CB  VAL A  85      -6.183  -7.980   3.099  1.00  0.00           C  
ATOM   1348  CG1 VAL A  85      -6.888  -6.991   4.044  1.00  0.00           C  
ATOM   1349  CG2 VAL A  85      -5.446  -7.193   2.014  1.00  0.00           C  
ATOM   1350  H   VAL A  85      -5.288 -10.308   2.293  1.00  0.00           H  
ATOM   1351  HA  VAL A  85      -4.322  -8.225   4.136  1.00  0.00           H  
ATOM   1352  HB  VAL A  85      -6.917  -8.622   2.635  1.00  0.00           H  
ATOM   1353 HG11 VAL A  85      -7.370  -7.537   4.843  1.00  0.00           H  
ATOM   1354 HG12 VAL A  85      -6.162  -6.311   4.463  1.00  0.00           H  
ATOM   1355 HG13 VAL A  85      -7.630  -6.432   3.494  1.00  0.00           H  
ATOM   1356 HG21 VAL A  85      -4.952  -7.880   1.343  1.00  0.00           H  
ATOM   1357 HG22 VAL A  85      -6.153  -6.594   1.460  1.00  0.00           H  
ATOM   1358 HG23 VAL A  85      -4.711  -6.549   2.474  1.00  0.00           H  
ATOM   1359  N   LYS A  86      -5.708  -8.660   6.212  1.00  0.00           N  
ATOM   1360  CA  LYS A  86      -6.280  -9.102   7.511  1.00  0.00           C  
ATOM   1361  C   LYS A  86      -6.582  -7.866   8.368  1.00  0.00           C  
ATOM   1362  O   LYS A  86      -6.621  -6.759   7.875  1.00  0.00           O  
ATOM   1363  CB  LYS A  86      -5.259  -9.989   8.220  1.00  0.00           C  
ATOM   1364  CG  LYS A  86      -5.768 -11.429   8.277  1.00  0.00           C  
ATOM   1365  CD  LYS A  86      -6.717 -11.595   9.464  1.00  0.00           C  
ATOM   1366  CE  LYS A  86      -8.131 -11.187   9.049  1.00  0.00           C  
ATOM   1367  NZ  LYS A  86      -9.125 -11.921   9.883  1.00  0.00           N  
ATOM   1368  H   LYS A  86      -5.270  -7.790   6.153  1.00  0.00           H  
ATOM   1369  HA  LYS A  86      -7.183  -9.653   7.341  1.00  0.00           H  
ATOM   1370  HB2 LYS A  86      -4.339  -9.962   7.667  1.00  0.00           H  
ATOM   1371  HB3 LYS A  86      -5.087  -9.626   9.219  1.00  0.00           H  
ATOM   1372  HG2 LYS A  86      -6.293 -11.657   7.361  1.00  0.00           H  
ATOM   1373  HG3 LYS A  86      -4.931 -12.100   8.389  1.00  0.00           H  
ATOM   1374  HD2 LYS A  86      -6.718 -12.629   9.782  1.00  0.00           H  
ATOM   1375  HD3 LYS A  86      -6.388 -10.968  10.279  1.00  0.00           H  
ATOM   1376  HE2 LYS A  86      -8.254 -10.124   9.192  1.00  0.00           H  
ATOM   1377  HE3 LYS A  86      -8.287 -11.428   8.008  1.00  0.00           H  
ATOM   1378  HZ1 LYS A  86      -8.829 -11.895  10.879  1.00  0.00           H  
ATOM   1379  HZ2 LYS A  86     -10.058 -11.470   9.786  1.00  0.00           H  
ATOM   1380  HZ3 LYS A  86      -9.182 -12.909   9.566  1.00  0.00           H  
ATOM   1381  N   TRP A  87      -6.801  -8.055   9.641  1.00  0.00           N  
ATOM   1382  CA  TRP A  87      -7.101  -6.901  10.546  1.00  0.00           C  
ATOM   1383  C   TRP A  87      -6.117  -6.865  11.708  1.00  0.00           C  
ATOM   1384  O   TRP A  87      -5.269  -7.723  11.860  1.00  0.00           O  
ATOM   1385  CB  TRP A  87      -8.489  -7.062  11.127  1.00  0.00           C  
ATOM   1386  CG  TRP A  87      -9.458  -7.045  10.025  1.00  0.00           C  
ATOM   1387  CD1 TRP A  87     -10.021  -8.134   9.492  1.00  0.00           C  
ATOM   1388  CD2 TRP A  87      -9.968  -5.905   9.296  1.00  0.00           C  
ATOM   1389  NE1 TRP A  87     -10.886  -7.740   8.503  1.00  0.00           N  
ATOM   1390  CE2 TRP A  87     -10.881  -6.372   8.336  1.00  0.00           C  
ATOM   1391  CE3 TRP A  87      -9.737  -4.522   9.379  1.00  0.00           C  
ATOM   1392  CZ2 TRP A  87     -11.548  -5.505   7.484  1.00  0.00           C  
ATOM   1393  CZ3 TRP A  87     -10.404  -3.642   8.516  1.00  0.00           C  
ATOM   1394  CH2 TRP A  87     -11.311  -4.135   7.570  1.00  0.00           C  
ATOM   1395  H   TRP A  87      -6.779  -8.959  10.000  1.00  0.00           H  
ATOM   1396  HA  TRP A  87      -7.055  -5.971   9.993  1.00  0.00           H  
ATOM   1397  HB2 TRP A  87      -8.558  -7.998  11.659  1.00  0.00           H  
ATOM   1398  HB3 TRP A  87      -8.701  -6.246  11.796  1.00  0.00           H  
ATOM   1399  HD1 TRP A  87      -9.835  -9.148   9.802  1.00  0.00           H  
ATOM   1400  HE1 TRP A  87     -11.429  -8.338   7.969  1.00  0.00           H  
ATOM   1401  HE3 TRP A  87      -9.029  -4.136  10.100  1.00  0.00           H  
ATOM   1402  HZ2 TRP A  87     -12.238  -5.890   6.762  1.00  0.00           H  
ATOM   1403  HZ3 TRP A  87     -10.220  -2.584   8.584  1.00  0.00           H  
ATOM   1404  HH2 TRP A  87     -11.820  -3.459   6.902  1.00  0.00           H  
ATOM   1405  N   GLU A  88      -6.259  -5.876  12.543  1.00  0.00           N  
ATOM   1406  CA  GLU A  88      -5.381  -5.741  13.739  1.00  0.00           C  
ATOM   1407  C   GLU A  88      -6.273  -5.439  14.936  1.00  0.00           C  
ATOM   1408  O   GLU A  88      -6.213  -6.086  15.964  1.00  0.00           O  
ATOM   1409  CB  GLU A  88      -4.403  -4.575  13.563  1.00  0.00           C  
ATOM   1410  CG  GLU A  88      -3.786  -4.582  12.156  1.00  0.00           C  
ATOM   1411  CD  GLU A  88      -2.259  -4.647  12.254  1.00  0.00           C  
ATOM   1412  OE1 GLU A  88      -1.763  -5.568  12.882  1.00  0.00           O  
ATOM   1413  OE2 GLU A  88      -1.612  -3.774  11.698  1.00  0.00           O  
ATOM   1414  H   GLU A  88      -6.970  -5.221  12.389  1.00  0.00           H  
ATOM   1415  HA  GLU A  88      -4.838  -6.653  13.905  1.00  0.00           H  
ATOM   1416  HB2 GLU A  88      -4.936  -3.654  13.712  1.00  0.00           H  
ATOM   1417  HB3 GLU A  88      -3.624  -4.655  14.301  1.00  0.00           H  
ATOM   1418  HG2 GLU A  88      -4.146  -5.434  11.606  1.00  0.00           H  
ATOM   1419  HG3 GLU A  88      -4.071  -3.681  11.640  1.00  0.00           H  
ATOM   1420  N   SER A  89      -7.102  -4.445  14.790  1.00  0.00           N  
ATOM   1421  CA  SER A  89      -8.026  -4.044  15.880  1.00  0.00           C  
ATOM   1422  C   SER A  89      -9.464  -4.112  15.368  1.00  0.00           C  
ATOM   1423  O   SER A  89     -10.327  -4.726  15.961  1.00  0.00           O  
ATOM   1424  CB  SER A  89      -7.710  -2.603  16.278  1.00  0.00           C  
ATOM   1425  OG  SER A  89      -7.600  -1.811  15.095  1.00  0.00           O  
ATOM   1426  H   SER A  89      -7.113  -3.951  13.948  1.00  0.00           H  
ATOM   1427  HA  SER A  89      -7.902  -4.695  16.725  1.00  0.00           H  
ATOM   1428  HB2 SER A  89      -8.503  -2.215  16.895  1.00  0.00           H  
ATOM   1429  HB3 SER A  89      -6.780  -2.578  16.830  1.00  0.00           H  
ATOM   1430  HG  SER A  89      -7.645  -0.887  15.353  1.00  0.00           H  
ATOM   1431  N   GLU A  90      -9.706  -3.466  14.261  1.00  0.00           N  
ATOM   1432  CA  GLU A  90     -11.064  -3.426  13.636  1.00  0.00           C  
ATOM   1433  C   GLU A  90     -11.029  -2.359  12.544  1.00  0.00           C  
ATOM   1434  O   GLU A  90     -11.607  -2.507  11.487  1.00  0.00           O  
ATOM   1435  CB  GLU A  90     -12.141  -3.053  14.668  1.00  0.00           C  
ATOM   1436  CG  GLU A  90     -11.731  -1.776  15.408  1.00  0.00           C  
ATOM   1437  CD  GLU A  90     -12.234  -1.838  16.851  1.00  0.00           C  
ATOM   1438  OE1 GLU A  90     -13.439  -1.853  17.038  1.00  0.00           O  
ATOM   1439  OE2 GLU A  90     -11.404  -1.868  17.745  1.00  0.00           O  
ATOM   1440  H   GLU A  90      -8.972  -2.989  13.825  1.00  0.00           H  
ATOM   1441  HA  GLU A  90     -11.288  -4.385  13.196  1.00  0.00           H  
ATOM   1442  HB2 GLU A  90     -13.079  -2.886  14.159  1.00  0.00           H  
ATOM   1443  HB3 GLU A  90     -12.259  -3.856  15.378  1.00  0.00           H  
ATOM   1444  HG2 GLU A  90     -10.656  -1.683  15.405  1.00  0.00           H  
ATOM   1445  HG3 GLU A  90     -12.167  -0.920  14.915  1.00  0.00           H  
ATOM   1446  N   ASN A  91     -10.313  -1.298  12.798  1.00  0.00           N  
ATOM   1447  CA  ASN A  91     -10.168  -0.206  11.796  1.00  0.00           C  
ATOM   1448  C   ASN A  91      -8.723  -0.184  11.288  1.00  0.00           C  
ATOM   1449  O   ASN A  91      -8.344   0.700  10.544  1.00  0.00           O  
ATOM   1450  CB  ASN A  91     -10.489   1.134  12.448  1.00  0.00           C  
ATOM   1451  CG  ASN A  91     -11.932   1.143  12.961  1.00  0.00           C  
ATOM   1452  OD1 ASN A  91     -12.592   0.122  12.990  1.00  0.00           O  
ATOM   1453  ND2 ASN A  91     -12.452   2.269  13.365  1.00  0.00           N  
ATOM   1454  H   ASN A  91      -9.835  -1.232  13.652  1.00  0.00           H  
ATOM   1455  HA  ASN A  91     -10.835  -0.367  10.960  1.00  0.00           H  
ATOM   1456  HB2 ASN A  91      -9.810   1.304  13.266  1.00  0.00           H  
ATOM   1457  HB3 ASN A  91     -10.373   1.913  11.720  1.00  0.00           H  
ATOM   1458 HD21 ASN A  91     -11.921   3.091  13.339  1.00  0.00           H  
ATOM   1459 HD22 ASN A  91     -13.375   2.293  13.691  1.00  0.00           H  
ATOM   1460  N   LYS A  92      -7.909  -1.149  11.679  1.00  0.00           N  
ATOM   1461  CA  LYS A  92      -6.512  -1.180  11.201  1.00  0.00           C  
ATOM   1462  C   LYS A  92      -6.264  -2.540  10.553  1.00  0.00           C  
ATOM   1463  O   LYS A  92      -6.209  -3.547  11.223  1.00  0.00           O  
ATOM   1464  CB  LYS A  92      -5.566  -0.993  12.382  1.00  0.00           C  
ATOM   1465  CG  LYS A  92      -4.302  -0.305  11.892  1.00  0.00           C  
ATOM   1466  CD  LYS A  92      -3.342  -1.348  11.328  1.00  0.00           C  
ATOM   1467  CE  LYS A  92      -2.083  -0.656  10.802  1.00  0.00           C  
ATOM   1468  NZ  LYS A  92      -1.415   0.074  11.916  1.00  0.00           N  
ATOM   1469  H   LYS A  92      -8.218  -1.857  12.286  1.00  0.00           H  
ATOM   1470  HA  LYS A  92      -6.359  -0.391  10.476  1.00  0.00           H  
ATOM   1471  HB2 LYS A  92      -6.043  -0.384  13.136  1.00  0.00           H  
ATOM   1472  HB3 LYS A  92      -5.313  -1.954  12.798  1.00  0.00           H  
ATOM   1473  HG2 LYS A  92      -4.565   0.393  11.118  1.00  0.00           H  
ATOM   1474  HG3 LYS A  92      -3.833   0.215  12.710  1.00  0.00           H  
ATOM   1475  HD2 LYS A  92      -3.073  -2.045  12.108  1.00  0.00           H  
ATOM   1476  HD3 LYS A  92      -3.825  -1.881  10.520  1.00  0.00           H  
ATOM   1477  HE2 LYS A  92      -1.407  -1.396  10.400  1.00  0.00           H  
ATOM   1478  HE3 LYS A  92      -2.354   0.043  10.025  1.00  0.00           H  
ATOM   1479  HZ1 LYS A  92      -1.412  -0.520  12.768  1.00  0.00           H  
ATOM   1480  HZ2 LYS A  92      -0.435   0.298  11.645  1.00  0.00           H  
ATOM   1481  HZ3 LYS A  92      -1.930   0.955  12.112  1.00  0.00           H  
ATOM   1482  N   MET A  93      -6.134  -2.576   9.256  1.00  0.00           N  
ATOM   1483  CA  MET A  93      -5.904  -3.866   8.557  1.00  0.00           C  
ATOM   1484  C   MET A  93      -4.510  -3.910   7.964  1.00  0.00           C  
ATOM   1485  O   MET A  93      -3.860  -2.903   7.761  1.00  0.00           O  
ATOM   1486  CB  MET A  93      -6.920  -4.091   7.428  1.00  0.00           C  
ATOM   1487  CG  MET A  93      -7.308  -2.774   6.745  1.00  0.00           C  
ATOM   1488  SD  MET A  93      -7.606  -3.064   4.982  1.00  0.00           S  
ATOM   1489  CE  MET A  93      -8.807  -4.401   5.182  1.00  0.00           C  
ATOM   1490  H   MET A  93      -6.196  -1.764   8.746  1.00  0.00           H  
ATOM   1491  HA  MET A  93      -5.995  -4.662   9.267  1.00  0.00           H  
ATOM   1492  HB2 MET A  93      -6.481  -4.752   6.693  1.00  0.00           H  
ATOM   1493  HB3 MET A  93      -7.802  -4.554   7.833  1.00  0.00           H  
ATOM   1494  HG2 MET A  93      -8.209  -2.390   7.199  1.00  0.00           H  
ATOM   1495  HG3 MET A  93      -6.512  -2.060   6.861  1.00  0.00           H  
ATOM   1496  HE1 MET A  93      -8.351  -5.212   5.736  1.00  0.00           H  
ATOM   1497  HE2 MET A  93      -9.660  -4.035   5.727  1.00  0.00           H  
ATOM   1498  HE3 MET A  93      -9.121  -4.751   4.212  1.00  0.00           H  
ATOM   1499  N   VAL A  94      -4.061  -5.094   7.693  1.00  0.00           N  
ATOM   1500  CA  VAL A  94      -2.711  -5.293   7.109  1.00  0.00           C  
ATOM   1501  C   VAL A  94      -2.842  -6.002   5.774  1.00  0.00           C  
ATOM   1502  O   VAL A  94      -3.926  -6.271   5.295  1.00  0.00           O  
ATOM   1503  CB  VAL A  94      -1.878  -6.177   8.040  1.00  0.00           C  
ATOM   1504  CG1 VAL A  94      -1.410  -5.370   9.245  1.00  0.00           C  
ATOM   1505  CG2 VAL A  94      -2.736  -7.348   8.509  1.00  0.00           C  
ATOM   1506  H   VAL A  94      -4.624  -5.877   7.882  1.00  0.00           H  
ATOM   1507  HA  VAL A  94      -2.221  -4.349   6.975  1.00  0.00           H  
ATOM   1508  HB  VAL A  94      -1.018  -6.554   7.508  1.00  0.00           H  
ATOM   1509 HG11 VAL A  94      -2.016  -4.481   9.340  1.00  0.00           H  
ATOM   1510 HG12 VAL A  94      -1.503  -5.968  10.138  1.00  0.00           H  
ATOM   1511 HG13 VAL A  94      -0.378  -5.091   9.104  1.00  0.00           H  
ATOM   1512 HG21 VAL A  94      -3.423  -7.620   7.720  1.00  0.00           H  
ATOM   1513 HG22 VAL A  94      -2.104  -8.184   8.748  1.00  0.00           H  
ATOM   1514 HG23 VAL A  94      -3.295  -7.048   9.383  1.00  0.00           H  
ATOM   1515  N   CYS A  95      -1.733  -6.323   5.192  1.00  0.00           N  
ATOM   1516  CA  CYS A  95      -1.732  -7.048   3.903  1.00  0.00           C  
ATOM   1517  C   CYS A  95      -0.334  -7.598   3.700  1.00  0.00           C  
ATOM   1518  O   CYS A  95       0.441  -7.081   2.922  1.00  0.00           O  
ATOM   1519  CB  CYS A  95      -2.094  -6.106   2.768  1.00  0.00           C  
ATOM   1520  SG  CYS A  95      -2.276  -7.055   1.237  1.00  0.00           S  
ATOM   1521  H   CYS A  95      -0.883  -6.096   5.621  1.00  0.00           H  
ATOM   1522  HA  CYS A  95      -2.440  -7.854   3.948  1.00  0.00           H  
ATOM   1523  HB2 CYS A  95      -3.020  -5.612   2.998  1.00  0.00           H  
ATOM   1524  HB3 CYS A  95      -1.322  -5.367   2.645  1.00  0.00           H  
ATOM   1525  HG  CYS A  95      -2.987  -6.661   0.726  1.00  0.00           H  
ATOM   1526  N   GLU A  96       0.002  -8.621   4.432  1.00  0.00           N  
ATOM   1527  CA  GLU A  96       1.373  -9.185   4.328  1.00  0.00           C  
ATOM   1528  C   GLU A  96       1.607  -9.798   2.949  1.00  0.00           C  
ATOM   1529  O   GLU A  96       1.031 -10.810   2.598  1.00  0.00           O  
ATOM   1530  CB  GLU A  96       1.587 -10.255   5.397  1.00  0.00           C  
ATOM   1531  CG  GLU A  96       3.059 -10.670   5.390  1.00  0.00           C  
ATOM   1532  CD  GLU A  96       3.255 -11.890   6.291  1.00  0.00           C  
ATOM   1533  OE1 GLU A  96       2.539 -12.860   6.105  1.00  0.00           O  
ATOM   1534  OE2 GLU A  96       4.117 -11.834   7.153  1.00  0.00           O  
ATOM   1535  H   GLU A  96      -0.642  -8.999   5.071  1.00  0.00           H  
ATOM   1536  HA  GLU A  96       2.082  -8.386   4.486  1.00  0.00           H  
ATOM   1537  HB2 GLU A  96       1.325  -9.855   6.367  1.00  0.00           H  
ATOM   1538  HB3 GLU A  96       0.970 -11.114   5.180  1.00  0.00           H  
ATOM   1539  HG2 GLU A  96       3.355 -10.913   4.378  1.00  0.00           H  
ATOM   1540  HG3 GLU A  96       3.664  -9.852   5.752  1.00  0.00           H  
ATOM   1541  N   GLN A  97       2.474  -9.196   2.181  1.00  0.00           N  
ATOM   1542  CA  GLN A  97       2.794  -9.729   0.838  1.00  0.00           C  
ATOM   1543  C   GLN A  97       4.136 -10.464   0.916  1.00  0.00           C  
ATOM   1544  O   GLN A  97       5.133  -9.894   1.320  1.00  0.00           O  
ATOM   1545  CB  GLN A  97       2.902  -8.564  -0.143  1.00  0.00           C  
ATOM   1546  CG  GLN A  97       1.553  -7.850  -0.248  1.00  0.00           C  
ATOM   1547  CD  GLN A  97       1.308  -7.405  -1.694  1.00  0.00           C  
ATOM   1548  OE1 GLN A  97       2.216  -7.386  -2.503  1.00  0.00           O  
ATOM   1549  NE2 GLN A  97       0.108  -7.040  -2.055  1.00  0.00           N  
ATOM   1550  H   GLN A  97       2.930  -8.395   2.498  1.00  0.00           H  
ATOM   1551  HA  GLN A  97       2.019 -10.405   0.523  1.00  0.00           H  
ATOM   1552  HB2 GLN A  97       3.646  -7.868   0.209  1.00  0.00           H  
ATOM   1553  HB3 GLN A  97       3.187  -8.936  -1.107  1.00  0.00           H  
ATOM   1554  HG2 GLN A  97       0.766  -8.522   0.060  1.00  0.00           H  
ATOM   1555  HG3 GLN A  97       1.558  -6.983   0.396  1.00  0.00           H  
ATOM   1556 HE21 GLN A  97      -0.624  -7.053  -1.404  1.00  0.00           H  
ATOM   1557 HE22 GLN A  97      -0.060  -6.754  -2.977  1.00  0.00           H  
ATOM   1558  N   LYS A  98       4.173 -11.725   0.556  1.00  0.00           N  
ATOM   1559  CA  LYS A  98       5.465 -12.483   0.636  1.00  0.00           C  
ATOM   1560  C   LYS A  98       5.773 -13.145  -0.709  1.00  0.00           C  
ATOM   1561  O   LYS A  98       4.918 -13.253  -1.563  1.00  0.00           O  
ATOM   1562  CB  LYS A  98       5.358 -13.560   1.720  1.00  0.00           C  
ATOM   1563  CG  LYS A  98       4.081 -14.381   1.511  1.00  0.00           C  
ATOM   1564  CD  LYS A  98       4.343 -15.841   1.883  1.00  0.00           C  
ATOM   1565  CE  LYS A  98       3.073 -16.453   2.478  1.00  0.00           C  
ATOM   1566  NZ  LYS A  98       3.248 -17.927   2.610  1.00  0.00           N  
ATOM   1567  H   LYS A  98       3.353 -12.176   0.248  1.00  0.00           H  
ATOM   1568  HA  LYS A  98       6.263 -11.800   0.889  1.00  0.00           H  
ATOM   1569  HB2 LYS A  98       6.219 -14.212   1.665  1.00  0.00           H  
ATOM   1570  HB3 LYS A  98       5.325 -13.091   2.692  1.00  0.00           H  
ATOM   1571  HG2 LYS A  98       3.293 -13.985   2.136  1.00  0.00           H  
ATOM   1572  HG3 LYS A  98       3.782 -14.324   0.475  1.00  0.00           H  
ATOM   1573  HD2 LYS A  98       4.628 -16.391   0.998  1.00  0.00           H  
ATOM   1574  HD3 LYS A  98       5.138 -15.889   2.610  1.00  0.00           H  
ATOM   1575  HE2 LYS A  98       2.888 -16.024   3.452  1.00  0.00           H  
ATOM   1576  HE3 LYS A  98       2.235 -16.246   1.829  1.00  0.00           H  
ATOM   1577  HZ1 LYS A  98       4.145 -18.127   3.098  1.00  0.00           H  
ATOM   1578  HZ2 LYS A  98       2.458 -18.322   3.159  1.00  0.00           H  
ATOM   1579  HZ3 LYS A  98       3.262 -18.361   1.666  1.00  0.00           H  
ATOM   1580  N   LEU A  99       6.992 -13.600  -0.895  1.00  0.00           N  
ATOM   1581  CA  LEU A  99       7.350 -14.274  -2.187  1.00  0.00           C  
ATOM   1582  C   LEU A  99       7.361 -15.788  -1.986  1.00  0.00           C  
ATOM   1583  O   LEU A  99       8.209 -16.490  -2.502  1.00  0.00           O  
ATOM   1584  CB  LEU A  99       8.713 -13.805  -2.742  1.00  0.00           C  
ATOM   1585  CG  LEU A  99       9.682 -13.451  -1.616  1.00  0.00           C  
ATOM   1586  CD1 LEU A  99      11.113 -13.791  -2.043  1.00  0.00           C  
ATOM   1587  CD2 LEU A  99       9.587 -11.953  -1.322  1.00  0.00           C  
ATOM   1588  H   LEU A  99       7.657 -13.508  -0.184  1.00  0.00           H  
ATOM   1589  HA  LEU A  99       6.594 -14.039  -2.903  1.00  0.00           H  
ATOM   1590  HB2 LEU A  99       9.140 -14.596  -3.340  1.00  0.00           H  
ATOM   1591  HB3 LEU A  99       8.560 -12.936  -3.366  1.00  0.00           H  
ATOM   1592  HG  LEU A  99       9.423 -14.016  -0.737  1.00  0.00           H  
ATOM   1593 HD11 LEU A  99      11.256 -13.509  -3.076  1.00  0.00           H  
ATOM   1594 HD12 LEU A  99      11.812 -13.249  -1.422  1.00  0.00           H  
ATOM   1595 HD13 LEU A  99      11.280 -14.851  -1.933  1.00  0.00           H  
ATOM   1596 HD21 LEU A  99       8.552 -11.646  -1.345  1.00  0.00           H  
ATOM   1597 HD22 LEU A  99      10.002 -11.749  -0.346  1.00  0.00           H  
ATOM   1598 HD23 LEU A  99      10.141 -11.404  -2.070  1.00  0.00           H  
ATOM   1599  N   LEU A 100       6.405 -16.292  -1.246  1.00  0.00           N  
ATOM   1600  CA  LEU A 100       6.318 -17.765  -1.005  1.00  0.00           C  
ATOM   1601  C   LEU A 100       7.604 -18.291  -0.355  1.00  0.00           C  
ATOM   1602  O   LEU A 100       7.881 -19.475  -0.387  1.00  0.00           O  
ATOM   1603  CB  LEU A 100       6.109 -18.474  -2.337  1.00  0.00           C  
ATOM   1604  CG  LEU A 100       4.852 -17.924  -3.016  1.00  0.00           C  
ATOM   1605  CD1 LEU A 100       4.925 -18.184  -4.520  1.00  0.00           C  
ATOM   1606  CD2 LEU A 100       3.614 -18.615  -2.441  1.00  0.00           C  
ATOM   1607  H   LEU A 100       5.731 -15.698  -0.856  1.00  0.00           H  
ATOM   1608  HA  LEU A 100       5.479 -17.970  -0.359  1.00  0.00           H  
ATOM   1609  HB2 LEU A 100       6.969 -18.300  -2.968  1.00  0.00           H  
ATOM   1610  HB3 LEU A 100       5.994 -19.531  -2.164  1.00  0.00           H  
ATOM   1611  HG  LEU A 100       4.785 -16.860  -2.840  1.00  0.00           H  
ATOM   1612 HD11 LEU A 100       5.524 -19.063  -4.705  1.00  0.00           H  
ATOM   1613 HD12 LEU A 100       3.928 -18.339  -4.907  1.00  0.00           H  
ATOM   1614 HD13 LEU A 100       5.373 -17.333  -5.011  1.00  0.00           H  
ATOM   1615 HD21 LEU A 100       3.566 -18.440  -1.376  1.00  0.00           H  
ATOM   1616 HD22 LEU A 100       2.728 -18.216  -2.912  1.00  0.00           H  
ATOM   1617 HD23 LEU A 100       3.675 -19.677  -2.629  1.00  0.00           H  
ATOM   1618  N   LYS A 101       8.385 -17.425   0.233  1.00  0.00           N  
ATOM   1619  CA  LYS A 101       9.654 -17.863   0.892  1.00  0.00           C  
ATOM   1620  C   LYS A 101      10.370 -16.636   1.454  1.00  0.00           C  
ATOM   1621  O   LYS A 101      10.468 -16.454   2.653  1.00  0.00           O  
ATOM   1622  CB  LYS A 101      10.559 -18.562  -0.132  1.00  0.00           C  
ATOM   1623  CG  LYS A 101      11.226 -19.780   0.516  1.00  0.00           C  
ATOM   1624  CD  LYS A 101      12.163 -19.319   1.640  1.00  0.00           C  
ATOM   1625  CE  LYS A 101      13.449 -20.152   1.619  1.00  0.00           C  
ATOM   1626  NZ  LYS A 101      14.543 -19.357   0.992  1.00  0.00           N  
ATOM   1627  H   LYS A 101       8.137 -16.484   0.246  1.00  0.00           H  
ATOM   1628  HA  LYS A 101       9.426 -18.541   1.695  1.00  0.00           H  
ATOM   1629  HB2 LYS A 101       9.965 -18.884  -0.975  1.00  0.00           H  
ATOM   1630  HB3 LYS A 101      11.319 -17.877  -0.468  1.00  0.00           H  
ATOM   1631  HG2 LYS A 101      10.465 -20.430   0.925  1.00  0.00           H  
ATOM   1632  HG3 LYS A 101      11.794 -20.316  -0.229  1.00  0.00           H  
ATOM   1633  HD2 LYS A 101      12.409 -18.276   1.500  1.00  0.00           H  
ATOM   1634  HD3 LYS A 101      11.671 -19.447   2.592  1.00  0.00           H  
ATOM   1635  HE2 LYS A 101      13.727 -20.409   2.630  1.00  0.00           H  
ATOM   1636  HE3 LYS A 101      13.288 -21.055   1.049  1.00  0.00           H  
ATOM   1637  HZ1 LYS A 101      14.172 -18.857   0.157  1.00  0.00           H  
ATOM   1638  HZ2 LYS A 101      14.907 -18.666   1.677  1.00  0.00           H  
ATOM   1639  HZ3 LYS A 101      15.312 -19.993   0.702  1.00  0.00           H  
ATOM   1640  N   GLY A 102      10.863 -15.791   0.589  1.00  0.00           N  
ATOM   1641  CA  GLY A 102      11.571 -14.562   1.048  1.00  0.00           C  
ATOM   1642  C   GLY A 102      13.082 -14.755   0.935  1.00  0.00           C  
ATOM   1643  O   GLY A 102      13.614 -15.799   1.265  1.00  0.00           O  
ATOM   1644  H   GLY A 102      10.761 -15.966  -0.368  1.00  0.00           H  
ATOM   1645  HA2 GLY A 102      11.269 -13.725   0.437  1.00  0.00           H  
ATOM   1646  HA3 GLY A 102      11.317 -14.361   2.076  1.00  0.00           H  
ATOM   1647  N   GLU A 103      13.773 -13.742   0.487  1.00  0.00           N  
ATOM   1648  CA  GLU A 103      15.255 -13.830   0.362  1.00  0.00           C  
ATOM   1649  C   GLU A 103      15.881 -12.903   1.402  1.00  0.00           C  
ATOM   1650  O   GLU A 103      16.879 -13.224   2.020  1.00  0.00           O  
ATOM   1651  CB  GLU A 103      15.692 -13.412  -1.048  1.00  0.00           C  
ATOM   1652  CG  GLU A 103      15.065 -12.064  -1.417  1.00  0.00           C  
ATOM   1653  CD  GLU A 103      15.580 -11.622  -2.789  1.00  0.00           C  
ATOM   1654  OE1 GLU A 103      16.787 -11.582  -2.961  1.00  0.00           O  
ATOM   1655  OE2 GLU A 103      14.759 -11.332  -3.643  1.00  0.00           O  
ATOM   1656  H   GLU A 103      13.314 -12.916   0.247  1.00  0.00           H  
ATOM   1657  HA  GLU A 103      15.566 -14.843   0.551  1.00  0.00           H  
ATOM   1658  HB2 GLU A 103      16.768 -13.327  -1.079  1.00  0.00           H  
ATOM   1659  HB3 GLU A 103      15.372 -14.160  -1.759  1.00  0.00           H  
ATOM   1660  HG2 GLU A 103      13.990 -12.162  -1.452  1.00  0.00           H  
ATOM   1661  HG3 GLU A 103      15.337 -11.325  -0.680  1.00  0.00           H  
ATOM   1662  N   GLY A 104      15.281 -11.762   1.608  1.00  0.00           N  
ATOM   1663  CA  GLY A 104      15.795 -10.798   2.615  1.00  0.00           C  
ATOM   1664  C   GLY A 104      14.599 -10.021   3.188  1.00  0.00           C  
ATOM   1665  O   GLY A 104      14.022 -10.443   4.171  1.00  0.00           O  
ATOM   1666  H   GLY A 104      14.474 -11.541   1.104  1.00  0.00           H  
ATOM   1667  HA2 GLY A 104      16.294 -11.339   3.406  1.00  0.00           H  
ATOM   1668  HA3 GLY A 104      16.485 -10.114   2.151  1.00  0.00           H  
ATOM   1669  N   PRO A 105      14.237  -8.914   2.561  1.00  0.00           N  
ATOM   1670  CA  PRO A 105      13.096  -8.106   3.014  1.00  0.00           C  
ATOM   1671  C   PRO A 105      11.783  -8.681   2.462  1.00  0.00           C  
ATOM   1672  O   PRO A 105      11.723  -9.831   2.068  1.00  0.00           O  
ATOM   1673  CB  PRO A 105      13.383  -6.723   2.433  1.00  0.00           C  
ATOM   1674  CG  PRO A 105      14.336  -6.933   1.231  1.00  0.00           C  
ATOM   1675  CD  PRO A 105      14.920  -8.354   1.368  1.00  0.00           C  
ATOM   1676  HA  PRO A 105      13.065  -8.058   4.087  1.00  0.00           H  
ATOM   1677  HB2 PRO A 105      12.463  -6.271   2.106  1.00  0.00           H  
ATOM   1678  HB3 PRO A 105      13.861  -6.102   3.173  1.00  0.00           H  
ATOM   1679  HG2 PRO A 105      13.787  -6.841   0.307  1.00  0.00           H  
ATOM   1680  HG3 PRO A 105      15.136  -6.205   1.260  1.00  0.00           H  
ATOM   1681  HD2 PRO A 105      14.691  -8.941   0.489  1.00  0.00           H  
ATOM   1682  HD3 PRO A 105      15.983  -8.317   1.532  1.00  0.00           H  
ATOM   1683  N   LYS A 106      10.730  -7.897   2.444  1.00  0.00           N  
ATOM   1684  CA  LYS A 106       9.423  -8.404   1.937  1.00  0.00           C  
ATOM   1685  C   LYS A 106       8.460  -7.238   1.699  1.00  0.00           C  
ATOM   1686  O   LYS A 106       8.713  -6.118   2.100  1.00  0.00           O  
ATOM   1687  CB  LYS A 106       8.835  -9.338   2.987  1.00  0.00           C  
ATOM   1688  CG  LYS A 106       8.255 -10.585   2.313  1.00  0.00           C  
ATOM   1689  CD  LYS A 106       8.440 -11.797   3.232  1.00  0.00           C  
ATOM   1690  CE  LYS A 106       9.786 -12.472   2.945  1.00  0.00           C  
ATOM   1691  NZ  LYS A 106      10.652 -12.383   4.155  1.00  0.00           N  
ATOM   1692  H   LYS A 106      10.796  -6.985   2.778  1.00  0.00           H  
ATOM   1693  HA  LYS A 106       9.578  -8.945   1.016  1.00  0.00           H  
ATOM   1694  HB2 LYS A 106       9.618  -9.622   3.668  1.00  0.00           H  
ATOM   1695  HB3 LYS A 106       8.054  -8.826   3.530  1.00  0.00           H  
ATOM   1696  HG2 LYS A 106       7.202 -10.434   2.123  1.00  0.00           H  
ATOM   1697  HG3 LYS A 106       8.768 -10.762   1.380  1.00  0.00           H  
ATOM   1698  HD2 LYS A 106       8.413 -11.472   4.262  1.00  0.00           H  
ATOM   1699  HD3 LYS A 106       7.642 -12.503   3.058  1.00  0.00           H  
ATOM   1700  HE2 LYS A 106       9.621 -13.510   2.698  1.00  0.00           H  
ATOM   1701  HE3 LYS A 106      10.275 -11.979   2.117  1.00  0.00           H  
ATOM   1702  HZ1 LYS A 106      10.480 -11.480   4.640  1.00  0.00           H  
ATOM   1703  HZ2 LYS A 106      10.429 -13.168   4.800  1.00  0.00           H  
ATOM   1704  HZ3 LYS A 106      11.651 -12.440   3.871  1.00  0.00           H  
ATOM   1705  N   THR A 107       7.350  -7.503   1.056  1.00  0.00           N  
ATOM   1706  CA  THR A 107       6.355  -6.432   0.786  1.00  0.00           C  
ATOM   1707  C   THR A 107       5.158  -6.604   1.721  1.00  0.00           C  
ATOM   1708  O   THR A 107       4.994  -7.630   2.348  1.00  0.00           O  
ATOM   1709  CB  THR A 107       5.884  -6.552  -0.668  1.00  0.00           C  
ATOM   1710  OG1 THR A 107       5.823  -7.923  -1.042  1.00  0.00           O  
ATOM   1711  CG2 THR A 107       6.858  -5.831  -1.594  1.00  0.00           C  
ATOM   1712  H   THR A 107       7.167  -8.416   0.752  1.00  0.00           H  
ATOM   1713  HA  THR A 107       6.802  -5.465   0.950  1.00  0.00           H  
ATOM   1714  HB  THR A 107       4.910  -6.110  -0.765  1.00  0.00           H  
ATOM   1715  HG1 THR A 107       5.456  -8.416  -0.309  1.00  0.00           H  
ATOM   1716 HG21 THR A 107       7.865  -5.953  -1.221  1.00  0.00           H  
ATOM   1717 HG22 THR A 107       6.788  -6.245  -2.587  1.00  0.00           H  
ATOM   1718 HG23 THR A 107       6.612  -4.781  -1.622  1.00  0.00           H  
ATOM   1719  N   SER A 108       4.322  -5.598   1.819  1.00  0.00           N  
ATOM   1720  CA  SER A 108       3.118  -5.676   2.709  1.00  0.00           C  
ATOM   1721  C   SER A 108       2.465  -4.293   2.772  1.00  0.00           C  
ATOM   1722  O   SER A 108       3.028  -3.322   2.307  1.00  0.00           O  
ATOM   1723  CB  SER A 108       3.536  -6.087   4.125  1.00  0.00           C  
ATOM   1724  OG  SER A 108       4.786  -5.487   4.439  1.00  0.00           O  
ATOM   1725  H   SER A 108       4.488  -4.782   1.302  1.00  0.00           H  
ATOM   1726  HA  SER A 108       2.420  -6.398   2.316  1.00  0.00           H  
ATOM   1727  HB2 SER A 108       2.795  -5.754   4.832  1.00  0.00           H  
ATOM   1728  HB3 SER A 108       3.618  -7.164   4.175  1.00  0.00           H  
ATOM   1729  HG  SER A 108       4.752  -5.191   5.352  1.00  0.00           H  
ATOM   1730  N   TRP A 109       1.308  -4.183   3.382  1.00  0.00           N  
ATOM   1731  CA  TRP A 109       0.665  -2.839   3.520  1.00  0.00           C  
ATOM   1732  C   TRP A 109      -0.398  -2.880   4.586  1.00  0.00           C  
ATOM   1733  O   TRP A 109      -1.115  -3.851   4.733  1.00  0.00           O  
ATOM   1734  CB  TRP A 109       0.080  -2.296   2.196  1.00  0.00           C  
ATOM   1735  CG  TRP A 109      -1.110  -3.038   1.660  1.00  0.00           C  
ATOM   1736  CD1 TRP A 109      -1.105  -3.692   0.480  1.00  0.00           C  
ATOM   1737  CD2 TRP A 109      -2.482  -3.144   2.183  1.00  0.00           C  
ATOM   1738  NE1 TRP A 109      -2.365  -4.206   0.240  1.00  0.00           N  
ATOM   1739  CE2 TRP A 109      -3.248  -3.903   1.257  1.00  0.00           C  
ATOM   1740  CE3 TRP A 109      -3.138  -2.682   3.352  1.00  0.00           C  
ATOM   1741  CZ2 TRP A 109      -4.598  -4.186   1.478  1.00  0.00           C  
ATOM   1742  CZ3 TRP A 109      -4.492  -2.972   3.568  1.00  0.00           C  
ATOM   1743  CH2 TRP A 109      -5.217  -3.720   2.635  1.00  0.00           C  
ATOM   1744  H   TRP A 109       0.887  -4.975   3.788  1.00  0.00           H  
ATOM   1745  HA  TRP A 109       1.426  -2.149   3.852  1.00  0.00           H  
ATOM   1746  HB2 TRP A 109      -0.233  -1.289   2.355  1.00  0.00           H  
ATOM   1747  HB3 TRP A 109       0.856  -2.297   1.451  1.00  0.00           H  
ATOM   1748  HD1 TRP A 109      -0.248  -3.795  -0.169  1.00  0.00           H  
ATOM   1749  HE1 TRP A 109      -2.620  -4.730  -0.548  1.00  0.00           H  
ATOM   1750  HE3 TRP A 109      -2.602  -2.107   4.090  1.00  0.00           H  
ATOM   1751  HZ2 TRP A 109      -5.163  -4.761   0.756  1.00  0.00           H  
ATOM   1752  HZ3 TRP A 109      -4.980  -2.615   4.463  1.00  0.00           H  
ATOM   1753  HH2 TRP A 109      -6.253  -3.940   2.812  1.00  0.00           H  
ATOM   1754  N   THR A 110      -0.497  -1.821   5.345  1.00  0.00           N  
ATOM   1755  CA  THR A 110      -1.516  -1.775   6.422  1.00  0.00           C  
ATOM   1756  C   THR A 110      -2.302  -0.477   6.343  1.00  0.00           C  
ATOM   1757  O   THR A 110      -1.802   0.591   6.629  1.00  0.00           O  
ATOM   1758  CB  THR A 110      -0.849  -1.882   7.787  1.00  0.00           C  
ATOM   1759  OG1 THR A 110      -0.169  -0.669   8.079  1.00  0.00           O  
ATOM   1760  CG2 THR A 110       0.144  -3.044   7.789  1.00  0.00           C  
ATOM   1761  H   THR A 110       0.110  -1.058   5.205  1.00  0.00           H  
ATOM   1762  HA  THR A 110      -2.197  -2.598   6.294  1.00  0.00           H  
ATOM   1763  HB  THR A 110      -1.606  -2.061   8.527  1.00  0.00           H  
ATOM   1764  HG1 THR A 110      -0.174  -0.549   9.032  1.00  0.00           H  
ATOM   1765 HG21 THR A 110      -0.311  -3.905   7.323  1.00  0.00           H  
ATOM   1766 HG22 THR A 110       1.028  -2.761   7.237  1.00  0.00           H  
ATOM   1767 HG23 THR A 110       0.414  -3.284   8.805  1.00  0.00           H  
ATOM   1768  N   ARG A 111      -3.543  -0.583   5.980  1.00  0.00           N  
ATOM   1769  CA  ARG A 111      -4.416   0.623   5.890  1.00  0.00           C  
ATOM   1770  C   ARG A 111      -4.973   0.893   7.282  1.00  0.00           C  
ATOM   1771  O   ARG A 111      -5.416  -0.014   7.944  1.00  0.00           O  
ATOM   1772  CB  ARG A 111      -5.552   0.342   4.896  1.00  0.00           C  
ATOM   1773  CG  ARG A 111      -5.027   0.480   3.466  1.00  0.00           C  
ATOM   1774  CD  ARG A 111      -6.158   0.192   2.477  1.00  0.00           C  
ATOM   1775  NE  ARG A 111      -5.790   0.716   1.130  1.00  0.00           N  
ATOM   1776  CZ  ARG A 111      -4.759   0.225   0.495  1.00  0.00           C  
ATOM   1777  NH1 ARG A 111      -4.539  -1.061   0.501  1.00  0.00           N  
ATOM   1778  NH2 ARG A 111      -3.948   1.022  -0.145  1.00  0.00           N  
ATOM   1779  H   ARG A 111      -3.911  -1.474   5.787  1.00  0.00           H  
ATOM   1780  HA  ARG A 111      -3.842   1.476   5.564  1.00  0.00           H  
ATOM   1781  HB2 ARG A 111      -5.920  -0.664   5.045  1.00  0.00           H  
ATOM   1782  HB3 ARG A 111      -6.353   1.046   5.050  1.00  0.00           H  
ATOM   1783  HG2 ARG A 111      -4.660   1.485   3.313  1.00  0.00           H  
ATOM   1784  HG3 ARG A 111      -4.226  -0.225   3.308  1.00  0.00           H  
ATOM   1785  HD2 ARG A 111      -6.320  -0.874   2.416  1.00  0.00           H  
ATOM   1786  HD3 ARG A 111      -7.064   0.674   2.815  1.00  0.00           H  
ATOM   1787  HE  ARG A 111      -6.323   1.429   0.720  1.00  0.00           H  
ATOM   1788 HH11 ARG A 111      -5.159  -1.672   0.992  1.00  0.00           H  
ATOM   1789 HH12 ARG A 111      -3.749  -1.435   0.014  1.00  0.00           H  
ATOM   1790 HH21 ARG A 111      -4.117   2.008  -0.150  1.00  0.00           H  
ATOM   1791 HH22 ARG A 111      -3.159   0.648  -0.631  1.00  0.00           H  
ATOM   1792  N   GLU A 112      -4.938   2.116   7.749  1.00  0.00           N  
ATOM   1793  CA  GLU A 112      -5.456   2.384   9.122  1.00  0.00           C  
ATOM   1794  C   GLU A 112      -6.364   3.609   9.108  1.00  0.00           C  
ATOM   1795  O   GLU A 112      -6.192   4.510   8.320  1.00  0.00           O  
ATOM   1796  CB  GLU A 112      -4.272   2.607  10.071  1.00  0.00           C  
ATOM   1797  CG  GLU A 112      -4.774   2.834  11.504  1.00  0.00           C  
ATOM   1798  CD  GLU A 112      -4.715   4.325  11.842  1.00  0.00           C  
ATOM   1799  OE1 GLU A 112      -4.975   5.124  10.957  1.00  0.00           O  
ATOM   1800  OE2 GLU A 112      -4.412   4.643  12.980  1.00  0.00           O  
ATOM   1801  H   GLU A 112      -4.563   2.847   7.211  1.00  0.00           H  
ATOM   1802  HA  GLU A 112      -6.026   1.529   9.455  1.00  0.00           H  
ATOM   1803  HB2 GLU A 112      -3.631   1.738  10.050  1.00  0.00           H  
ATOM   1804  HB3 GLU A 112      -3.712   3.461   9.749  1.00  0.00           H  
ATOM   1805  HG2 GLU A 112      -5.792   2.484  11.589  1.00  0.00           H  
ATOM   1806  HG3 GLU A 112      -4.149   2.287  12.194  1.00  0.00           H  
ATOM   1807  N   LEU A 113      -7.341   3.624   9.970  1.00  0.00           N  
ATOM   1808  CA  LEU A 113      -8.297   4.762  10.031  1.00  0.00           C  
ATOM   1809  C   LEU A 113      -8.017   5.591  11.286  1.00  0.00           C  
ATOM   1810  O   LEU A 113      -7.306   5.155  12.173  1.00  0.00           O  
ATOM   1811  CB  LEU A 113      -9.709   4.170  10.094  1.00  0.00           C  
ATOM   1812  CG  LEU A 113     -10.250   3.824   8.698  1.00  0.00           C  
ATOM   1813  CD1 LEU A 113     -10.815   5.077   8.037  1.00  0.00           C  
ATOM   1814  CD2 LEU A 113      -9.165   3.212   7.813  1.00  0.00           C  
ATOM   1815  H   LEU A 113      -7.458   2.868  10.579  1.00  0.00           H  
ATOM   1816  HA  LEU A 113      -8.197   5.378   9.150  1.00  0.00           H  
ATOM   1817  HB2 LEU A 113      -9.677   3.268  10.674  1.00  0.00           H  
ATOM   1818  HB3 LEU A 113     -10.372   4.876  10.569  1.00  0.00           H  
ATOM   1819  HG  LEU A 113     -11.033   3.103   8.806  1.00  0.00           H  
ATOM   1820 HD11 LEU A 113     -10.124   5.896   8.167  1.00  0.00           H  
ATOM   1821 HD12 LEU A 113     -10.965   4.893   6.985  1.00  0.00           H  
ATOM   1822 HD13 LEU A 113     -11.761   5.328   8.497  1.00  0.00           H  
ATOM   1823 HD21 LEU A 113      -8.785   2.316   8.283  1.00  0.00           H  
ATOM   1824 HD22 LEU A 113      -9.591   2.966   6.858  1.00  0.00           H  
ATOM   1825 HD23 LEU A 113      -8.368   3.918   7.685  1.00  0.00           H  
ATOM   1826  N   THR A 114      -8.561   6.782  11.372  1.00  0.00           N  
ATOM   1827  CA  THR A 114      -8.308   7.627  12.577  1.00  0.00           C  
ATOM   1828  C   THR A 114      -9.412   8.676  12.742  1.00  0.00           C  
ATOM   1829  O   THR A 114      -9.775   9.367  11.814  1.00  0.00           O  
ATOM   1830  CB  THR A 114      -6.958   8.333  12.427  1.00  0.00           C  
ATOM   1831  OG1 THR A 114      -6.092   7.533  11.633  1.00  0.00           O  
ATOM   1832  CG2 THR A 114      -6.336   8.547  13.807  1.00  0.00           C  
ATOM   1833  H   THR A 114      -9.128   7.117  10.646  1.00  0.00           H  
ATOM   1834  HA  THR A 114      -8.282   6.997  13.454  1.00  0.00           H  
ATOM   1835  HB  THR A 114      -7.102   9.290  11.950  1.00  0.00           H  
ATOM   1836  HG1 THR A 114      -5.826   8.051  10.870  1.00  0.00           H  
ATOM   1837 HG21 THR A 114      -7.121   8.671  14.540  1.00  0.00           H  
ATOM   1838 HG22 THR A 114      -5.734   7.689  14.068  1.00  0.00           H  
ATOM   1839 HG23 THR A 114      -5.716   9.431  13.790  1.00  0.00           H  
ATOM   1840  N   ASN A 115      -9.931   8.798  13.934  1.00  0.00           N  
ATOM   1841  CA  ASN A 115     -11.001   9.799  14.211  1.00  0.00           C  
ATOM   1842  C   ASN A 115     -12.234   9.517  13.336  1.00  0.00           C  
ATOM   1843  O   ASN A 115     -13.072   8.711  13.698  1.00  0.00           O  
ATOM   1844  CB  ASN A 115     -10.454  11.213  13.961  1.00  0.00           C  
ATOM   1845  CG  ASN A 115      -9.339  11.514  14.965  1.00  0.00           C  
ATOM   1846  OD1 ASN A 115      -9.552  11.466  16.160  1.00  0.00           O  
ATOM   1847  ND2 ASN A 115      -8.151  11.826  14.526  1.00  0.00           N  
ATOM   1848  H   ASN A 115      -9.606   8.230  14.658  1.00  0.00           H  
ATOM   1849  HA  ASN A 115     -11.290   9.716  15.244  1.00  0.00           H  
ATOM   1850  HB2 ASN A 115     -10.060  11.275  12.957  1.00  0.00           H  
ATOM   1851  HB3 ASN A 115     -11.249  11.933  14.082  1.00  0.00           H  
ATOM   1852 HD21 ASN A 115      -7.979  11.865  13.562  1.00  0.00           H  
ATOM   1853 HD22 ASN A 115      -7.430  12.021  15.160  1.00  0.00           H  
ATOM   1854  N   ASP A 116     -12.369  10.169  12.204  1.00  0.00           N  
ATOM   1855  CA  ASP A 116     -13.552   9.932  11.340  1.00  0.00           C  
ATOM   1856  C   ASP A 116     -13.244  10.420   9.926  1.00  0.00           C  
ATOM   1857  O   ASP A 116     -13.998  11.173   9.334  1.00  0.00           O  
ATOM   1858  CB  ASP A 116     -14.743  10.701  11.905  1.00  0.00           C  
ATOM   1859  CG  ASP A 116     -14.370  12.174  12.083  1.00  0.00           C  
ATOM   1860  OD1 ASP A 116     -13.636  12.471  13.011  1.00  0.00           O  
ATOM   1861  OD2 ASP A 116     -14.825  12.980  11.288  1.00  0.00           O  
ATOM   1862  H   ASP A 116     -11.700  10.818  11.926  1.00  0.00           H  
ATOM   1863  HA  ASP A 116     -13.779   8.876  11.317  1.00  0.00           H  
ATOM   1864  HB2 ASP A 116     -15.570  10.620  11.223  1.00  0.00           H  
ATOM   1865  HB3 ASP A 116     -15.017  10.283  12.859  1.00  0.00           H  
ATOM   1866  N   GLY A 117     -12.140   9.989   9.383  1.00  0.00           N  
ATOM   1867  CA  GLY A 117     -11.770  10.417   7.999  1.00  0.00           C  
ATOM   1868  C   GLY A 117     -10.247  10.449   7.806  1.00  0.00           C  
ATOM   1869  O   GLY A 117      -9.780  10.697   6.721  1.00  0.00           O  
ATOM   1870  H   GLY A 117     -11.562   9.378   9.886  1.00  0.00           H  
ATOM   1871  HA2 GLY A 117     -12.200   9.725   7.290  1.00  0.00           H  
ATOM   1872  HA3 GLY A 117     -12.166  11.400   7.815  1.00  0.00           H  
ATOM   1873  N   GLU A 118      -9.469  10.203   8.828  1.00  0.00           N  
ATOM   1874  CA  GLU A 118      -7.984  10.215   8.660  1.00  0.00           C  
ATOM   1875  C   GLU A 118      -7.519   8.784   8.390  1.00  0.00           C  
ATOM   1876  O   GLU A 118      -7.470   7.959   9.283  1.00  0.00           O  
ATOM   1877  CB  GLU A 118      -7.322  10.746   9.934  1.00  0.00           C  
ATOM   1878  CG  GLU A 118      -6.987  12.229   9.759  1.00  0.00           C  
ATOM   1879  CD  GLU A 118      -5.735  12.568  10.570  1.00  0.00           C  
ATOM   1880  OE1 GLU A 118      -4.720  11.928  10.351  1.00  0.00           O  
ATOM   1881  OE2 GLU A 118      -5.813  13.461  11.398  1.00  0.00           O  
ATOM   1882  H   GLU A 118      -9.852  10.006   9.696  1.00  0.00           H  
ATOM   1883  HA  GLU A 118      -7.722  10.843   7.819  1.00  0.00           H  
ATOM   1884  HB2 GLU A 118      -7.999  10.626  10.767  1.00  0.00           H  
ATOM   1885  HB3 GLU A 118      -6.414  10.195  10.125  1.00  0.00           H  
ATOM   1886  HG2 GLU A 118      -6.807  12.437   8.714  1.00  0.00           H  
ATOM   1887  HG3 GLU A 118      -7.813  12.829  10.110  1.00  0.00           H  
ATOM   1888  N   LEU A 119      -7.205   8.481   7.158  1.00  0.00           N  
ATOM   1889  CA  LEU A 119      -6.774   7.099   6.805  1.00  0.00           C  
ATOM   1890  C   LEU A 119      -5.272   7.064   6.493  1.00  0.00           C  
ATOM   1891  O   LEU A 119      -4.849   7.470   5.433  1.00  0.00           O  
ATOM   1892  CB  LEU A 119      -7.558   6.651   5.567  1.00  0.00           C  
ATOM   1893  CG  LEU A 119      -7.475   5.129   5.411  1.00  0.00           C  
ATOM   1894  CD1 LEU A 119      -8.828   4.576   4.956  1.00  0.00           C  
ATOM   1895  CD2 LEU A 119      -6.414   4.781   4.368  1.00  0.00           C  
ATOM   1896  H   LEU A 119      -7.276   9.161   6.458  1.00  0.00           H  
ATOM   1897  HA  LEU A 119      -6.991   6.436   7.625  1.00  0.00           H  
ATOM   1898  HB2 LEU A 119      -8.589   6.946   5.677  1.00  0.00           H  
ATOM   1899  HB3 LEU A 119      -7.140   7.125   4.692  1.00  0.00           H  
ATOM   1900  HG  LEU A 119      -7.210   4.687   6.352  1.00  0.00           H  
ATOM   1901 HD11 LEU A 119      -9.621   5.054   5.512  1.00  0.00           H  
ATOM   1902 HD12 LEU A 119      -8.959   4.768   3.904  1.00  0.00           H  
ATOM   1903 HD13 LEU A 119      -8.858   3.511   5.130  1.00  0.00           H  
ATOM   1904 HD21 LEU A 119      -5.467   5.207   4.665  1.00  0.00           H  
ATOM   1905 HD22 LEU A 119      -6.320   3.708   4.296  1.00  0.00           H  
ATOM   1906 HD23 LEU A 119      -6.707   5.183   3.410  1.00  0.00           H  
ATOM   1907  N   ILE A 120      -4.465   6.561   7.396  1.00  0.00           N  
ATOM   1908  CA  ILE A 120      -2.996   6.486   7.119  1.00  0.00           C  
ATOM   1909  C   ILE A 120      -2.687   5.105   6.545  1.00  0.00           C  
ATOM   1910  O   ILE A 120      -2.806   4.101   7.214  1.00  0.00           O  
ATOM   1911  CB  ILE A 120      -2.205   6.750   8.404  1.00  0.00           C  
ATOM   1912  CG1 ILE A 120      -2.497   5.669   9.446  1.00  0.00           C  
ATOM   1913  CG2 ILE A 120      -2.631   8.102   8.960  1.00  0.00           C  
ATOM   1914  CD1 ILE A 120      -1.364   4.640   9.449  1.00  0.00           C  
ATOM   1915  H   ILE A 120      -4.826   6.219   8.242  1.00  0.00           H  
ATOM   1916  HA  ILE A 120      -2.741   7.231   6.381  1.00  0.00           H  
ATOM   1917  HB  ILE A 120      -1.148   6.769   8.180  1.00  0.00           H  
ATOM   1918 HG12 ILE A 120      -2.576   6.120  10.426  1.00  0.00           H  
ATOM   1919 HG13 ILE A 120      -3.425   5.186   9.199  1.00  0.00           H  
ATOM   1920 HG21 ILE A 120      -2.786   8.791   8.143  1.00  0.00           H  
ATOM   1921 HG22 ILE A 120      -3.551   7.985   9.513  1.00  0.00           H  
ATOM   1922 HG23 ILE A 120      -1.862   8.480   9.613  1.00  0.00           H  
ATOM   1923 HD11 ILE A 120      -0.981   4.525   8.445  1.00  0.00           H  
ATOM   1924 HD12 ILE A 120      -0.572   4.980  10.099  1.00  0.00           H  
ATOM   1925 HD13 ILE A 120      -1.739   3.691   9.802  1.00  0.00           H  
ATOM   1926  N   LEU A 121      -2.338   5.055   5.290  1.00  0.00           N  
ATOM   1927  CA  LEU A 121      -2.075   3.752   4.628  1.00  0.00           C  
ATOM   1928  C   LEU A 121      -0.569   3.575   4.347  1.00  0.00           C  
ATOM   1929  O   LEU A 121       0.061   4.378   3.685  1.00  0.00           O  
ATOM   1930  CB  LEU A 121      -2.927   3.725   3.335  1.00  0.00           C  
ATOM   1931  CG  LEU A 121      -2.543   2.590   2.367  1.00  0.00           C  
ATOM   1932  CD1 LEU A 121      -1.357   3.032   1.510  1.00  0.00           C  
ATOM   1933  CD2 LEU A 121      -2.174   1.313   3.123  1.00  0.00           C  
ATOM   1934  H   LEU A 121      -2.282   5.879   4.771  1.00  0.00           H  
ATOM   1935  HA  LEU A 121      -2.406   2.955   5.277  1.00  0.00           H  
ATOM   1936  HB2 LEU A 121      -3.965   3.603   3.608  1.00  0.00           H  
ATOM   1937  HB3 LEU A 121      -2.815   4.671   2.826  1.00  0.00           H  
ATOM   1938  HG  LEU A 121      -3.389   2.386   1.725  1.00  0.00           H  
ATOM   1939 HD11 LEU A 121      -1.334   4.111   1.457  1.00  0.00           H  
ATOM   1940 HD12 LEU A 121      -0.440   2.674   1.953  1.00  0.00           H  
ATOM   1941 HD13 LEU A 121      -1.461   2.625   0.516  1.00  0.00           H  
ATOM   1942 HD21 LEU A 121      -2.642   1.322   4.091  1.00  0.00           H  
ATOM   1943 HD22 LEU A 121      -2.509   0.454   2.566  1.00  0.00           H  
ATOM   1944 HD23 LEU A 121      -1.111   1.273   3.241  1.00  0.00           H  
ATOM   1945  N   THR A 122      -0.008   2.508   4.866  1.00  0.00           N  
ATOM   1946  CA  THR A 122       1.445   2.202   4.676  1.00  0.00           C  
ATOM   1947  C   THR A 122       1.586   1.038   3.698  1.00  0.00           C  
ATOM   1948  O   THR A 122       0.690   0.245   3.543  1.00  0.00           O  
ATOM   1949  CB  THR A 122       2.039   1.766   6.008  1.00  0.00           C  
ATOM   1950  OG1 THR A 122       1.758   2.740   7.003  1.00  0.00           O  
ATOM   1951  CG2 THR A 122       3.548   1.586   5.868  1.00  0.00           C  
ATOM   1952  H   THR A 122      -0.555   1.894   5.391  1.00  0.00           H  
ATOM   1953  HA  THR A 122       1.974   3.065   4.310  1.00  0.00           H  
ATOM   1954  HB  THR A 122       1.603   0.825   6.285  1.00  0.00           H  
ATOM   1955  HG1 THR A 122       1.593   2.280   7.830  1.00  0.00           H  
ATOM   1956 HG21 THR A 122       3.937   2.330   5.190  1.00  0.00           H  
ATOM   1957 HG22 THR A 122       4.014   1.696   6.835  1.00  0.00           H  
ATOM   1958 HG23 THR A 122       3.755   0.600   5.478  1.00  0.00           H  
ATOM   1959  N   MET A 123       2.716   0.907   3.070  1.00  0.00           N  
ATOM   1960  CA  MET A 123       2.918  -0.233   2.125  1.00  0.00           C  
ATOM   1961  C   MET A 123       4.408  -0.505   1.975  1.00  0.00           C  
ATOM   1962  O   MET A 123       5.091   0.121   1.187  1.00  0.00           O  
ATOM   1963  CB  MET A 123       2.308   0.095   0.771  1.00  0.00           C  
ATOM   1964  CG  MET A 123       2.373  -1.149  -0.127  1.00  0.00           C  
ATOM   1965  SD  MET A 123       3.733  -0.993  -1.311  1.00  0.00           S  
ATOM   1966  CE  MET A 123       3.167   0.541  -2.077  1.00  0.00           C  
ATOM   1967  H   MET A 123       3.441   1.543   3.238  1.00  0.00           H  
ATOM   1968  HA  MET A 123       2.438  -1.110   2.518  1.00  0.00           H  
ATOM   1969  HB2 MET A 123       1.275   0.383   0.911  1.00  0.00           H  
ATOM   1970  HB3 MET A 123       2.853   0.907   0.320  1.00  0.00           H  
ATOM   1971  HG2 MET A 123       2.530  -2.029   0.482  1.00  0.00           H  
ATOM   1972  HG3 MET A 123       1.441  -1.250  -0.658  1.00  0.00           H  
ATOM   1973  HE1 MET A 123       2.119   0.686  -1.849  1.00  0.00           H  
ATOM   1974  HE2 MET A 123       3.735   1.368  -1.683  1.00  0.00           H  
ATOM   1975  HE3 MET A 123       3.306   0.482  -3.145  1.00  0.00           H  
ATOM   1976  N   THR A 124       4.912  -1.428   2.743  1.00  0.00           N  
ATOM   1977  CA  THR A 124       6.370  -1.744   2.683  1.00  0.00           C  
ATOM   1978  C   THR A 124       6.696  -2.483   1.399  1.00  0.00           C  
ATOM   1979  O   THR A 124       5.822  -2.917   0.672  1.00  0.00           O  
ATOM   1980  CB  THR A 124       6.832  -2.591   3.899  1.00  0.00           C  
ATOM   1981  OG1 THR A 124       6.822  -3.977   3.575  1.00  0.00           O  
ATOM   1982  CG2 THR A 124       5.936  -2.371   5.124  1.00  0.00           C  
ATOM   1983  H   THR A 124       4.333  -1.902   3.372  1.00  0.00           H  
ATOM   1984  HA  THR A 124       6.919  -0.822   2.670  1.00  0.00           H  
ATOM   1985  HB  THR A 124       7.835  -2.295   4.150  1.00  0.00           H  
ATOM   1986  HG1 THR A 124       7.560  -4.393   4.025  1.00  0.00           H  
ATOM   1987 HG21 THR A 124       5.389  -1.448   5.011  1.00  0.00           H  
ATOM   1988 HG22 THR A 124       5.242  -3.193   5.211  1.00  0.00           H  
ATOM   1989 HG23 THR A 124       6.549  -2.320   6.011  1.00  0.00           H  
ATOM   1990  N   ALA A 125       7.965  -2.624   1.126  1.00  0.00           N  
ATOM   1991  CA  ALA A 125       8.377  -3.338  -0.115  1.00  0.00           C  
ATOM   1992  C   ALA A 125       9.894  -3.499  -0.201  1.00  0.00           C  
ATOM   1993  O   ALA A 125      10.610  -2.580  -0.540  1.00  0.00           O  
ATOM   1994  CB  ALA A 125       7.894  -2.558  -1.333  1.00  0.00           C  
ATOM   1995  H   ALA A 125       8.639  -2.256   1.745  1.00  0.00           H  
ATOM   1996  HA  ALA A 125       7.927  -4.302  -0.110  1.00  0.00           H  
ATOM   1997  HB1 ALA A 125       7.936  -1.502  -1.122  1.00  0.00           H  
ATOM   1998  HB2 ALA A 125       8.529  -2.783  -2.176  1.00  0.00           H  
ATOM   1999  HB3 ALA A 125       6.878  -2.838  -1.558  1.00  0.00           H  
ATOM   2000  N   ASP A 126      10.394  -4.677   0.065  1.00  0.00           N  
ATOM   2001  CA  ASP A 126      11.871  -4.902  -0.025  1.00  0.00           C  
ATOM   2002  C   ASP A 126      12.575  -4.076   1.054  1.00  0.00           C  
ATOM   2003  O   ASP A 126      13.680  -3.609   0.864  1.00  0.00           O  
ATOM   2004  CB  ASP A 126      12.382  -4.483  -1.408  1.00  0.00           C  
ATOM   2005  CG  ASP A 126      13.318  -5.558  -1.968  1.00  0.00           C  
ATOM   2006  OD1 ASP A 126      12.816  -6.513  -2.538  1.00  0.00           O  
ATOM   2007  OD2 ASP A 126      14.519  -5.407  -1.818  1.00  0.00           O  
ATOM   2008  H   ASP A 126       9.798  -5.421   0.309  1.00  0.00           H  
ATOM   2009  HA  ASP A 126      12.075  -5.949   0.136  1.00  0.00           H  
ATOM   2010  HB2 ASP A 126      11.540  -4.356  -2.071  1.00  0.00           H  
ATOM   2011  HB3 ASP A 126      12.918  -3.548  -1.325  1.00  0.00           H  
ATOM   2012  N   ASP A 127      11.916  -3.909   2.179  1.00  0.00           N  
ATOM   2013  CA  ASP A 127      12.461  -3.134   3.353  1.00  0.00           C  
ATOM   2014  C   ASP A 127      12.057  -1.662   3.263  1.00  0.00           C  
ATOM   2015  O   ASP A 127      12.310  -0.900   4.179  1.00  0.00           O  
ATOM   2016  CB  ASP A 127      13.991  -3.240   3.457  1.00  0.00           C  
ATOM   2017  CG  ASP A 127      14.411  -3.185   4.927  1.00  0.00           C  
ATOM   2018  OD1 ASP A 127      13.725  -3.780   5.741  1.00  0.00           O  
ATOM   2019  OD2 ASP A 127      15.411  -2.548   5.213  1.00  0.00           O  
ATOM   2020  H   ASP A 127      11.030  -4.303   2.254  1.00  0.00           H  
ATOM   2021  HA  ASP A 127      12.028  -3.545   4.255  1.00  0.00           H  
ATOM   2022  HB2 ASP A 127      14.315  -4.175   3.023  1.00  0.00           H  
ATOM   2023  HB3 ASP A 127      14.443  -2.419   2.923  1.00  0.00           H  
ATOM   2024  N   VAL A 128      11.418  -1.249   2.193  1.00  0.00           N  
ATOM   2025  CA  VAL A 128      10.995   0.165   2.092  1.00  0.00           C  
ATOM   2026  C   VAL A 128       9.643   0.309   2.786  1.00  0.00           C  
ATOM   2027  O   VAL A 128       9.060  -0.663   3.225  1.00  0.00           O  
ATOM   2028  CB  VAL A 128      10.880   0.565   0.607  1.00  0.00           C  
ATOM   2029  CG1 VAL A 128      12.156   0.171  -0.139  1.00  0.00           C  
ATOM   2030  CG2 VAL A 128       9.688  -0.130  -0.050  1.00  0.00           C  
ATOM   2031  H   VAL A 128      11.203  -1.866   1.466  1.00  0.00           H  
ATOM   2032  HA  VAL A 128      11.719   0.798   2.583  1.00  0.00           H  
ATOM   2033  HB  VAL A 128      10.745   1.622   0.544  1.00  0.00           H  
ATOM   2034 HG11 VAL A 128      12.333  -0.887  -0.016  1.00  0.00           H  
ATOM   2035 HG12 VAL A 128      12.043   0.397  -1.189  1.00  0.00           H  
ATOM   2036 HG13 VAL A 128      12.988   0.722   0.258  1.00  0.00           H  
ATOM   2037 HG21 VAL A 128       9.455  -1.018   0.505  1.00  0.00           H  
ATOM   2038 HG22 VAL A 128       8.836   0.530  -0.044  1.00  0.00           H  
ATOM   2039 HG23 VAL A 128       9.934  -0.397  -1.067  1.00  0.00           H  
ATOM   2040  N   VAL A 129       9.139   1.501   2.867  1.00  0.00           N  
ATOM   2041  CA  VAL A 129       7.815   1.706   3.501  1.00  0.00           C  
ATOM   2042  C   VAL A 129       7.204   3.006   2.986  1.00  0.00           C  
ATOM   2043  O   VAL A 129       7.726   4.083   3.188  1.00  0.00           O  
ATOM   2044  CB  VAL A 129       7.974   1.667   5.037  1.00  0.00           C  
ATOM   2045  CG1 VAL A 129       7.043   2.671   5.752  1.00  0.00           C  
ATOM   2046  CG2 VAL A 129       7.629   0.255   5.504  1.00  0.00           C  
ATOM   2047  H   VAL A 129       9.629   2.257   2.501  1.00  0.00           H  
ATOM   2048  HA  VAL A 129       7.172   0.902   3.198  1.00  0.00           H  
ATOM   2049  HB  VAL A 129       8.999   1.876   5.286  1.00  0.00           H  
ATOM   2050 HG11 VAL A 129       6.074   2.667   5.272  1.00  0.00           H  
ATOM   2051 HG12 VAL A 129       6.934   2.390   6.788  1.00  0.00           H  
ATOM   2052 HG13 VAL A 129       7.467   3.663   5.690  1.00  0.00           H  
ATOM   2053 HG21 VAL A 129       6.851  -0.139   4.870  1.00  0.00           H  
ATOM   2054 HG22 VAL A 129       8.503  -0.375   5.430  1.00  0.00           H  
ATOM   2055 HG23 VAL A 129       7.283   0.281   6.524  1.00  0.00           H  
ATOM   2056  N   CYS A 130       6.088   2.884   2.329  1.00  0.00           N  
ATOM   2057  CA  CYS A 130       5.391   4.083   1.783  1.00  0.00           C  
ATOM   2058  C   CYS A 130       4.272   4.483   2.742  1.00  0.00           C  
ATOM   2059  O   CYS A 130       3.166   3.984   2.659  1.00  0.00           O  
ATOM   2060  CB  CYS A 130       4.797   3.751   0.412  1.00  0.00           C  
ATOM   2061  SG  CYS A 130       4.691   5.260  -0.582  1.00  0.00           S  
ATOM   2062  H   CYS A 130       5.701   1.988   2.203  1.00  0.00           H  
ATOM   2063  HA  CYS A 130       6.094   4.898   1.685  1.00  0.00           H  
ATOM   2064  HB2 CYS A 130       5.430   3.033  -0.089  1.00  0.00           H  
ATOM   2065  HB3 CYS A 130       3.810   3.333   0.539  1.00  0.00           H  
ATOM   2066  HG  CYS A 130       4.555   5.999   0.015  1.00  0.00           H  
ATOM   2067  N   THR A 131       4.559   5.369   3.659  1.00  0.00           N  
ATOM   2068  CA  THR A 131       3.523   5.799   4.641  1.00  0.00           C  
ATOM   2069  C   THR A 131       3.036   7.205   4.305  1.00  0.00           C  
ATOM   2070  O   THR A 131       3.818   8.127   4.171  1.00  0.00           O  
ATOM   2071  CB  THR A 131       4.131   5.816   6.044  1.00  0.00           C  
ATOM   2072  OG1 THR A 131       5.156   4.836   6.127  1.00  0.00           O  
ATOM   2073  CG2 THR A 131       3.045   5.514   7.079  1.00  0.00           C  
ATOM   2074  H   THR A 131       5.462   5.746   3.707  1.00  0.00           H  
ATOM   2075  HA  THR A 131       2.690   5.110   4.616  1.00  0.00           H  
ATOM   2076  HB  THR A 131       4.547   6.795   6.239  1.00  0.00           H  
ATOM   2077  HG1 THR A 131       4.743   3.970   6.088  1.00  0.00           H  
ATOM   2078 HG21 THR A 131       2.251   4.950   6.615  1.00  0.00           H  
ATOM   2079 HG22 THR A 131       3.470   4.939   7.889  1.00  0.00           H  
ATOM   2080 HG23 THR A 131       2.649   6.442   7.466  1.00  0.00           H  
ATOM   2081  N   ARG A 132       1.747   7.375   4.187  1.00  0.00           N  
ATOM   2082  CA  ARG A 132       1.193   8.729   3.882  1.00  0.00           C  
ATOM   2083  C   ARG A 132      -0.231   8.813   4.418  1.00  0.00           C  
ATOM   2084  O   ARG A 132      -1.044   7.938   4.186  1.00  0.00           O  
ATOM   2085  CB  ARG A 132       1.203   9.008   2.366  1.00  0.00           C  
ATOM   2086  CG  ARG A 132       0.992   7.722   1.562  1.00  0.00           C  
ATOM   2087  CD  ARG A 132       0.707   8.081   0.104  1.00  0.00           C  
ATOM   2088  NE  ARG A 132       0.811   6.858  -0.741  1.00  0.00           N  
ATOM   2089  CZ  ARG A 132       0.436   6.895  -1.990  1.00  0.00           C  
ATOM   2090  NH1 ARG A 132       0.849   7.859  -2.767  1.00  0.00           N  
ATOM   2091  NH2 ARG A 132      -0.353   5.969  -2.463  1.00  0.00           N  
ATOM   2092  H   ARG A 132       1.138   6.612   4.314  1.00  0.00           H  
ATOM   2093  HA  ARG A 132       1.796   9.474   4.382  1.00  0.00           H  
ATOM   2094  HB2 ARG A 132       0.414   9.706   2.129  1.00  0.00           H  
ATOM   2095  HB3 ARG A 132       2.151   9.442   2.095  1.00  0.00           H  
ATOM   2096  HG2 ARG A 132       1.882   7.114   1.617  1.00  0.00           H  
ATOM   2097  HG3 ARG A 132       0.158   7.176   1.967  1.00  0.00           H  
ATOM   2098  HD2 ARG A 132      -0.287   8.493   0.025  1.00  0.00           H  
ATOM   2099  HD3 ARG A 132       1.426   8.814  -0.231  1.00  0.00           H  
ATOM   2100  HE  ARG A 132       1.161   6.027  -0.358  1.00  0.00           H  
ATOM   2101 HH11 ARG A 132       1.453   8.569  -2.405  1.00  0.00           H  
ATOM   2102 HH12 ARG A 132       0.562   7.887  -3.725  1.00  0.00           H  
ATOM   2103 HH21 ARG A 132      -0.670   5.231  -1.868  1.00  0.00           H  
ATOM   2104 HH22 ARG A 132      -0.640   5.998  -3.421  1.00  0.00           H  
ATOM   2105  N   VAL A 133      -0.535   9.859   5.142  1.00  0.00           N  
ATOM   2106  CA  VAL A 133      -1.904  10.006   5.706  1.00  0.00           C  
ATOM   2107  C   VAL A 133      -2.868  10.353   4.579  1.00  0.00           C  
ATOM   2108  O   VAL A 133      -2.482  10.878   3.560  1.00  0.00           O  
ATOM   2109  CB  VAL A 133      -1.903  11.122   6.768  1.00  0.00           C  
ATOM   2110  CG1 VAL A 133      -3.336  11.419   7.228  1.00  0.00           C  
ATOM   2111  CG2 VAL A 133      -1.061  10.680   7.972  1.00  0.00           C  
ATOM   2112  H   VAL A 133       0.142  10.551   5.314  1.00  0.00           H  
ATOM   2113  HA  VAL A 133      -2.211   9.078   6.161  1.00  0.00           H  
ATOM   2114  HB  VAL A 133      -1.477  12.018   6.346  1.00  0.00           H  
ATOM   2115 HG11 VAL A 133      -3.805  10.504   7.555  1.00  0.00           H  
ATOM   2116 HG12 VAL A 133      -3.314  12.127   8.040  1.00  0.00           H  
ATOM   2117 HG13 VAL A 133      -3.896  11.834   6.401  1.00  0.00           H  
ATOM   2118 HG21 VAL A 133      -0.453   9.830   7.697  1.00  0.00           H  
ATOM   2119 HG22 VAL A 133      -0.421  11.494   8.278  1.00  0.00           H  
ATOM   2120 HG23 VAL A 133      -1.711  10.408   8.790  1.00  0.00           H  
ATOM   2121  N   TYR A 134      -4.122  10.072   4.775  1.00  0.00           N  
ATOM   2122  CA  TYR A 134      -5.136  10.396   3.742  1.00  0.00           C  
ATOM   2123  C   TYR A 134      -6.340  11.031   4.413  1.00  0.00           C  
ATOM   2124  O   TYR A 134      -6.451  11.056   5.624  1.00  0.00           O  
ATOM   2125  CB  TYR A 134      -5.650   9.134   3.069  1.00  0.00           C  
ATOM   2126  CG  TYR A 134      -4.604   8.530   2.181  1.00  0.00           C  
ATOM   2127  CD1 TYR A 134      -3.498   7.894   2.742  1.00  0.00           C  
ATOM   2128  CD2 TYR A 134      -4.757   8.584   0.794  1.00  0.00           C  
ATOM   2129  CE1 TYR A 134      -2.540   7.310   1.918  1.00  0.00           C  
ATOM   2130  CE2 TYR A 134      -3.799   8.005  -0.035  1.00  0.00           C  
ATOM   2131  CZ  TYR A 134      -2.686   7.364   0.525  1.00  0.00           C  
ATOM   2132  OH  TYR A 134      -1.739   6.784  -0.294  1.00  0.00           O  
ATOM   2133  H   TYR A 134      -4.400   9.656   5.614  1.00  0.00           H  
ATOM   2134  HA  TYR A 134      -4.713  11.057   3.003  1.00  0.00           H  
ATOM   2135  HB2 TYR A 134      -5.938   8.421   3.818  1.00  0.00           H  
ATOM   2136  HB3 TYR A 134      -6.510   9.391   2.481  1.00  0.00           H  
ATOM   2137  HD1 TYR A 134      -3.382   7.855   3.814  1.00  0.00           H  
ATOM   2138  HD2 TYR A 134      -5.615   9.078   0.363  1.00  0.00           H  
ATOM   2139  HE1 TYR A 134      -1.691   6.817   2.356  1.00  0.00           H  
ATOM   2140  HE2 TYR A 134      -3.921   8.051  -1.105  1.00  0.00           H  
ATOM   2141  HH  TYR A 134      -2.044   5.902  -0.521  1.00  0.00           H  
ATOM   2142  N   VAL A 135      -7.270  11.482   3.627  1.00  0.00           N  
ATOM   2143  CA  VAL A 135      -8.515  12.044   4.182  1.00  0.00           C  
ATOM   2144  C   VAL A 135      -9.641  11.645   3.245  1.00  0.00           C  
ATOM   2145  O   VAL A 135      -9.391  11.267   2.126  1.00  0.00           O  
ATOM   2146  CB  VAL A 135      -8.437  13.547   4.298  1.00  0.00           C  
ATOM   2147  CG1 VAL A 135      -9.701  14.028   4.990  1.00  0.00           C  
ATOM   2148  CG2 VAL A 135      -7.227  13.918   5.144  1.00  0.00           C  
ATOM   2149  H   VAL A 135      -7.168  11.405   2.658  1.00  0.00           H  
ATOM   2150  HA  VAL A 135      -8.682  11.623   5.150  1.00  0.00           H  
ATOM   2151  HB  VAL A 135      -8.361  13.985   3.321  1.00  0.00           H  
ATOM   2152 HG11 VAL A 135      -9.943  13.344   5.793  1.00  0.00           H  
ATOM   2153 HG12 VAL A 135      -9.541  15.013   5.387  1.00  0.00           H  
ATOM   2154 HG13 VAL A 135     -10.511  14.043   4.277  1.00  0.00           H  
ATOM   2155 HG21 VAL A 135      -6.339  13.492   4.705  1.00  0.00           H  
ATOM   2156 HG22 VAL A 135      -7.134  14.991   5.184  1.00  0.00           H  
ATOM   2157 HG23 VAL A 135      -7.359  13.528   6.142  1.00  0.00           H  
ATOM   2158  N   ARG A 136     -10.868  11.699   3.674  1.00  0.00           N  
ATOM   2159  CA  ARG A 136     -11.958  11.282   2.744  1.00  0.00           C  
ATOM   2160  C   ARG A 136     -12.340  12.452   1.847  1.00  0.00           C  
ATOM   2161  O   ARG A 136     -12.797  13.484   2.298  1.00  0.00           O  
ATOM   2162  CB  ARG A 136     -13.188  10.778   3.501  1.00  0.00           C  
ATOM   2163  CG  ARG A 136     -13.240   9.247   3.432  1.00  0.00           C  
ATOM   2164  CD  ARG A 136     -13.685   8.683   4.783  1.00  0.00           C  
ATOM   2165  NE  ARG A 136     -14.972   9.317   5.187  1.00  0.00           N  
ATOM   2166  CZ  ARG A 136     -15.922   8.589   5.706  1.00  0.00           C  
ATOM   2167  NH1 ARG A 136     -16.737   7.929   4.930  1.00  0.00           N  
ATOM   2168  NH2 ARG A 136     -16.058   8.522   7.003  1.00  0.00           N  
ATOM   2169  H   ARG A 136     -11.062  11.996   4.586  1.00  0.00           H  
ATOM   2170  HA  ARG A 136     -11.575  10.485   2.122  1.00  0.00           H  
ATOM   2171  HB2 ARG A 136     -13.141  11.096   4.530  1.00  0.00           H  
ATOM   2172  HB3 ARG A 136     -14.075  11.178   3.035  1.00  0.00           H  
ATOM   2173  HG2 ARG A 136     -13.941   8.949   2.666  1.00  0.00           H  
ATOM   2174  HG3 ARG A 136     -12.261   8.864   3.187  1.00  0.00           H  
ATOM   2175  HD2 ARG A 136     -13.821   7.614   4.700  1.00  0.00           H  
ATOM   2176  HD3 ARG A 136     -12.931   8.893   5.527  1.00  0.00           H  
ATOM   2177  HE  ARG A 136     -15.104  10.280   5.063  1.00  0.00           H  
ATOM   2178 HH11 ARG A 136     -16.633   7.980   3.937  1.00  0.00           H  
ATOM   2179 HH12 ARG A 136     -17.466   7.372   5.328  1.00  0.00           H  
ATOM   2180 HH21 ARG A 136     -15.433   9.027   7.597  1.00  0.00           H  
ATOM   2181 HH22 ARG A 136     -16.786   7.965   7.401  1.00  0.00           H  
ATOM   2182  N   GLU A 137     -12.139  12.284   0.571  1.00  0.00           N  
ATOM   2183  CA  GLU A 137     -12.464  13.362  -0.410  1.00  0.00           C  
ATOM   2184  C   GLU A 137     -13.924  13.803  -0.251  1.00  0.00           C  
ATOM   2185  O   GLU A 137     -14.792  13.087  -0.723  1.00  0.00           O  
ATOM   2186  CB  GLU A 137     -12.247  12.837  -1.831  1.00  0.00           C  
ATOM   2187  CG  GLU A 137     -12.150  14.016  -2.801  1.00  0.00           C  
ATOM   2188  CD  GLU A 137     -12.463  13.538  -4.220  1.00  0.00           C  
ATOM   2189  OE1 GLU A 137     -11.537  13.135  -4.906  1.00  0.00           O  
ATOM   2190  OE2 GLU A 137     -13.622  13.584  -4.598  1.00  0.00           O  
ATOM   2191  OXT GLU A 137     -14.146  14.847   0.338  1.00  0.00           O  
ATOM   2192  H   GLU A 137     -11.759  11.441   0.258  1.00  0.00           H  
ATOM   2193  HA  GLU A 137     -11.811  14.202  -0.238  1.00  0.00           H  
ATOM   2194  HB2 GLU A 137     -11.331  12.264  -1.867  1.00  0.00           H  
ATOM   2195  HB3 GLU A 137     -13.077  12.208  -2.113  1.00  0.00           H  
ATOM   2196  HG2 GLU A 137     -12.860  14.778  -2.512  1.00  0.00           H  
ATOM   2197  HG3 GLU A 137     -11.152  14.425  -2.773  1.00  0.00           H  
TER    2198      GLU A 137                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   1     -15.911   0.256  10.351  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -14.489   0.157   9.879  1.00  0.00           C  
ATOM      3  C   PRO A   1     -14.057   1.434   9.139  1.00  0.00           C  
ATOM      4  O   PRO A   1     -12.889   1.755   9.121  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -14.385  -1.034   8.921  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -15.781  -1.635   8.803  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -16.734  -0.722   9.577  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -16.278   1.215  10.209  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -15.953   0.018  11.364  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -13.838  -0.008  10.725  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -14.030  -0.707   7.951  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -13.709  -1.770   9.324  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -16.074  -1.680   7.763  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -15.795  -2.623   9.235  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -17.376  -0.195   8.887  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -17.332  -1.310  10.257  1.00  0.00           H  
ATOM     17  N   ASN A   2     -14.977   2.136   8.500  1.00  0.00           N  
ATOM     18  CA  ASN A   2     -14.609   3.370   7.730  1.00  0.00           C  
ATOM     19  C   ASN A   2     -13.889   2.936   6.445  1.00  0.00           C  
ATOM     20  O   ASN A   2     -14.267   1.942   5.865  1.00  0.00           O  
ATOM     21  CB  ASN A   2     -13.794   4.339   8.618  1.00  0.00           C  
ATOM     22  CG  ASN A   2     -14.721   4.942   9.674  1.00  0.00           C  
ATOM     23  OD1 ASN A   2     -14.797   4.453  10.784  1.00  0.00           O  
ATOM     24  ND2 ASN A   2     -15.435   5.993   9.375  1.00  0.00           N  
ATOM     25  H   ASN A   2     -15.907   1.835   8.500  1.00  0.00           H  
ATOM     26  HA  ASN A   2     -15.503   3.873   7.424  1.00  0.00           H  
ATOM     27  HB2 ASN A   2     -13.001   3.817   9.110  1.00  0.00           H  
ATOM     28  HB3 ASN A   2     -13.387   5.136   8.019  1.00  0.00           H  
ATOM     29 HD21 ASN A   2     -15.374   6.388   8.481  1.00  0.00           H  
ATOM     30 HD22 ASN A   2     -16.032   6.387  10.046  1.00  0.00           H  
ATOM     31  N   PHE A   3     -12.897   3.660   5.993  1.00  0.00           N  
ATOM     32  CA  PHE A   3     -12.150   3.322   4.721  1.00  0.00           C  
ATOM     33  C   PHE A   3     -12.933   3.785   3.475  1.00  0.00           C  
ATOM     34  O   PHE A   3     -12.370   4.385   2.579  1.00  0.00           O  
ATOM     35  CB  PHE A   3     -11.873   1.816   4.565  1.00  0.00           C  
ATOM     36  CG  PHE A   3     -11.042   1.283   5.706  1.00  0.00           C  
ATOM     37  CD1 PHE A   3     -11.658   0.841   6.881  1.00  0.00           C  
ATOM     38  CD2 PHE A   3      -9.651   1.182   5.571  1.00  0.00           C  
ATOM     39  CE1 PHE A   3     -10.907   0.302   7.905  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      -8.892   0.646   6.612  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      -9.529   0.197   7.783  1.00  0.00           C  
ATOM     42  H   PHE A   3     -12.637   4.446   6.484  1.00  0.00           H  
ATOM     43  HA  PHE A   3     -11.207   3.844   4.741  1.00  0.00           H  
ATOM     44  HB2 PHE A   3     -12.801   1.276   4.515  1.00  0.00           H  
ATOM     45  HB3 PHE A   3     -11.335   1.660   3.641  1.00  0.00           H  
ATOM     46  HD1 PHE A   3     -12.715   0.916   7.006  1.00  0.00           H  
ATOM     47  HD2 PHE A   3      -9.159   1.541   4.675  1.00  0.00           H  
ATOM     48  HE1 PHE A   3     -11.396  -0.026   8.801  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      -7.823   0.575   6.508  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      -8.962  -0.235   8.596  1.00  0.00           H  
ATOM     51  N   SER A   4     -14.212   3.486   3.389  1.00  0.00           N  
ATOM     52  CA  SER A   4     -15.019   3.873   2.188  1.00  0.00           C  
ATOM     53  C   SER A   4     -14.848   5.363   1.861  1.00  0.00           C  
ATOM     54  O   SER A   4     -15.262   6.220   2.621  1.00  0.00           O  
ATOM     55  CB  SER A   4     -16.498   3.596   2.464  1.00  0.00           C  
ATOM     56  OG  SER A   4     -17.023   4.608   3.315  1.00  0.00           O  
ATOM     57  H   SER A   4     -14.641   2.987   4.101  1.00  0.00           H  
ATOM     58  HA  SER A   4     -14.703   3.274   1.343  1.00  0.00           H  
ATOM     59  HB2 SER A   4     -17.045   3.595   1.535  1.00  0.00           H  
ATOM     60  HB3 SER A   4     -16.598   2.631   2.937  1.00  0.00           H  
ATOM     61  HG  SER A   4     -16.498   4.623   4.118  1.00  0.00           H  
ATOM     62  N   GLY A   5     -14.260   5.676   0.733  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -14.086   7.110   0.356  1.00  0.00           C  
ATOM     64  C   GLY A   5     -12.821   7.282  -0.468  1.00  0.00           C  
ATOM     65  O   GLY A   5     -11.887   6.513  -0.365  1.00  0.00           O  
ATOM     66  H   GLY A   5     -13.941   4.968   0.130  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -14.937   7.439  -0.219  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -14.008   7.713   1.244  1.00  0.00           H  
ATOM     69  N   ASN A   6     -12.782   8.311  -1.263  1.00  0.00           N  
ATOM     70  CA  ASN A   6     -11.576   8.583  -2.084  1.00  0.00           C  
ATOM     71  C   ASN A   6     -10.530   9.160  -1.152  1.00  0.00           C  
ATOM     72  O   ASN A   6     -10.871   9.665  -0.096  1.00  0.00           O  
ATOM     73  CB  ASN A   6     -11.906   9.587  -3.192  1.00  0.00           C  
ATOM     74  CG  ASN A   6     -10.683   9.776  -4.091  1.00  0.00           C  
ATOM     75  OD1 ASN A   6      -9.734  10.435  -3.715  1.00  0.00           O  
ATOM     76  ND2 ASN A   6     -10.664   9.221  -5.272  1.00  0.00           N  
ATOM     77  H   ASN A   6     -13.541   8.918  -1.295  1.00  0.00           H  
ATOM     78  HA  ASN A   6     -11.213   7.665  -2.508  1.00  0.00           H  
ATOM     79  HB2 ASN A   6     -12.732   9.214  -3.780  1.00  0.00           H  
ATOM     80  HB3 ASN A   6     -12.176  10.534  -2.751  1.00  0.00           H  
ATOM     81 HD21 ASN A   6     -11.429   8.689  -5.576  1.00  0.00           H  
ATOM     82 HD22 ASN A   6      -9.885   9.337  -5.856  1.00  0.00           H  
ATOM     83  N   TRP A   7      -9.267   9.064  -1.484  1.00  0.00           N  
ATOM     84  CA  TRP A   7      -8.244   9.592  -0.533  1.00  0.00           C  
ATOM     85  C   TRP A   7      -7.181  10.439  -1.210  1.00  0.00           C  
ATOM     86  O   TRP A   7      -6.596  10.058  -2.205  1.00  0.00           O  
ATOM     87  CB  TRP A   7      -7.568   8.425   0.150  1.00  0.00           C  
ATOM     88  CG  TRP A   7      -8.585   7.622   0.868  1.00  0.00           C  
ATOM     89  CD1 TRP A   7      -9.170   6.504   0.400  1.00  0.00           C  
ATOM     90  CD2 TRP A   7      -9.165   7.884   2.162  1.00  0.00           C  
ATOM     91  NE1 TRP A   7     -10.037   6.024   1.362  1.00  0.00           N  
ATOM     92  CE2 TRP A   7     -10.078   6.853   2.468  1.00  0.00           C  
ATOM     93  CE3 TRP A   7      -8.970   8.906   3.094  1.00  0.00           C  
ATOM     94  CZ2 TRP A   7     -10.780   6.840   3.675  1.00  0.00           C  
ATOM     95  CZ3 TRP A   7      -9.675   8.915   4.295  1.00  0.00           C  
ATOM     96  CH2 TRP A   7     -10.582   7.882   4.594  1.00  0.00           C  
ATOM     97  H   TRP A   7      -8.997   8.616  -2.327  1.00  0.00           H  
ATOM     98  HA  TRP A   7      -8.735  10.190   0.218  1.00  0.00           H  
ATOM     99  HB2 TRP A   7      -7.073   7.817  -0.576  1.00  0.00           H  
ATOM    100  HB3 TRP A   7      -6.850   8.794   0.850  1.00  0.00           H  
ATOM    101  HD1 TRP A   7      -8.976   6.051  -0.560  1.00  0.00           H  
ATOM    102  HE1 TRP A   7     -10.572   5.210   1.281  1.00  0.00           H  
ATOM    103  HE3 TRP A   7      -8.267   9.694   2.881  1.00  0.00           H  
ATOM    104  HZ2 TRP A   7     -11.465   6.034   3.899  1.00  0.00           H  
ATOM    105  HZ3 TRP A   7      -9.533   9.733   4.982  1.00  0.00           H  
ATOM    106  HH2 TRP A   7     -11.127   7.892   5.526  1.00  0.00           H  
ATOM    107  N   LYS A   8      -6.909  11.580  -0.634  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -5.858  12.470  -1.183  1.00  0.00           C  
ATOM    109  C   LYS A   8      -4.560  12.166  -0.433  1.00  0.00           C  
ATOM    110  O   LYS A   8      -4.590  11.666   0.677  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -6.222  13.954  -0.967  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -7.747  14.159  -0.913  1.00  0.00           C  
ATOM    113  CD  LYS A   8      -8.187  14.306   0.544  1.00  0.00           C  
ATOM    114  CE  LYS A   8      -8.184  15.787   0.934  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      -6.838  16.371   0.671  1.00  0.00           N  
ATOM    116  H   LYS A   8      -7.390  11.847   0.179  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -5.728  12.264  -2.231  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -5.788  14.290  -0.037  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -5.816  14.540  -1.772  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -8.008  15.047  -1.456  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -8.246  13.311  -1.354  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      -9.180  13.904   0.663  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -7.502  13.768   1.178  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      -8.925  16.314   0.350  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      -8.419  15.883   1.984  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      -6.117  15.828   1.186  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      -6.639  16.335  -0.350  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      -6.820  17.359   0.993  1.00  0.00           H  
ATOM    129  N   ILE A   9      -3.426  12.460  -1.017  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -2.139  12.181  -0.317  1.00  0.00           C  
ATOM    131  C   ILE A   9      -1.916  13.255   0.758  1.00  0.00           C  
ATOM    132  O   ILE A   9      -2.233  14.415   0.573  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -0.986  12.119  -1.359  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -0.040  10.961  -1.007  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -0.181  13.428  -1.427  1.00  0.00           C  
ATOM    136  CD1 ILE A   9       0.587  11.186   0.374  1.00  0.00           C  
ATOM    137  H   ILE A   9      -3.423  12.863  -1.910  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -2.219  11.221   0.181  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -1.414  11.930  -2.333  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -0.596  10.035  -1.001  1.00  0.00           H  
ATOM    141 HG13 ILE A   9       0.743  10.902  -1.748  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -0.856  14.259  -1.565  1.00  0.00           H  
ATOM    143 HG22 ILE A   9       0.366  13.559  -0.503  1.00  0.00           H  
ATOM    144 HG23 ILE A   9       0.512  13.382  -2.253  1.00  0.00           H  
ATOM    145 HD11 ILE A   9       0.520  12.232   0.637  1.00  0.00           H  
ATOM    146 HD12 ILE A   9       0.059  10.597   1.108  1.00  0.00           H  
ATOM    147 HD13 ILE A   9       1.622  10.887   0.351  1.00  0.00           H  
ATOM    148  N   ILE A  10      -1.378  12.860   1.873  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -1.128  13.810   2.983  1.00  0.00           C  
ATOM    150  C   ILE A  10       0.075  13.290   3.785  1.00  0.00           C  
ATOM    151  O   ILE A  10       0.003  12.268   4.431  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -2.408  13.892   3.845  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -3.447  14.763   3.120  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -2.125  14.502   5.225  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -4.425  13.879   2.337  1.00  0.00           C  
ATOM    156  H   ILE A  10      -1.136  11.924   1.984  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -0.902  14.782   2.581  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -2.805  12.901   3.970  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -3.997  15.346   3.845  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -2.943  15.429   2.436  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -1.396  13.897   5.743  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -1.745  15.504   5.104  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -3.042  14.531   5.798  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -4.231  12.841   2.555  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -5.436  14.122   2.624  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -4.302  14.053   1.280  1.00  0.00           H  
ATOM    167  N   ARG A  11       1.177  13.988   3.719  1.00  0.00           N  
ATOM    168  CA  ARG A  11       2.412  13.565   4.450  1.00  0.00           C  
ATOM    169  C   ARG A  11       2.880  12.201   3.940  1.00  0.00           C  
ATOM    170  O   ARG A  11       2.203  11.204   4.093  1.00  0.00           O  
ATOM    171  CB  ARG A  11       2.130  13.491   5.956  1.00  0.00           C  
ATOM    172  CG  ARG A  11       2.195  14.898   6.557  1.00  0.00           C  
ATOM    173  CD  ARG A  11       1.081  15.761   5.961  1.00  0.00           C  
ATOM    174  NE  ARG A  11       0.828  16.931   6.849  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       0.237  17.994   6.374  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       0.700  18.572   5.300  1.00  0.00           N  
ATOM    177  NH2 ARG A  11      -0.816  18.477   6.974  1.00  0.00           N  
ATOM    178  H   ARG A  11       1.195  14.792   3.172  1.00  0.00           H  
ATOM    179  HA  ARG A  11       3.191  14.293   4.272  1.00  0.00           H  
ATOM    180  HB2 ARG A  11       1.149  13.074   6.123  1.00  0.00           H  
ATOM    181  HB3 ARG A  11       2.872  12.866   6.430  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       2.071  14.837   7.629  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       3.153  15.342   6.331  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       1.380  16.108   4.983  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       0.180  15.173   5.873  1.00  0.00           H  
ATOM    186  HE  ARG A  11       1.104  16.902   7.789  1.00  0.00           H  
ATOM    187 HH11 ARG A  11       1.506  18.201   4.840  1.00  0.00           H  
ATOM    188 HH12 ARG A  11       0.247  19.386   4.936  1.00  0.00           H  
ATOM    189 HH21 ARG A  11      -1.171  18.034   7.797  1.00  0.00           H  
ATOM    190 HH22 ARG A  11      -1.269  19.292   6.611  1.00  0.00           H  
ATOM    191  N   SER A  12       4.039  12.154   3.332  1.00  0.00           N  
ATOM    192  CA  SER A  12       4.558  10.859   2.806  1.00  0.00           C  
ATOM    193  C   SER A  12       5.990  10.626   3.316  1.00  0.00           C  
ATOM    194  O   SER A  12       6.187   9.996   4.338  1.00  0.00           O  
ATOM    195  CB  SER A  12       4.525  10.884   1.273  1.00  0.00           C  
ATOM    196  OG  SER A  12       5.110   9.689   0.771  1.00  0.00           O  
ATOM    197  H   SER A  12       4.566  12.973   3.220  1.00  0.00           H  
ATOM    198  HA  SER A  12       3.928  10.057   3.163  1.00  0.00           H  
ATOM    199  HB2 SER A  12       3.504  10.950   0.934  1.00  0.00           H  
ATOM    200  HB3 SER A  12       5.074  11.745   0.915  1.00  0.00           H  
ATOM    201  HG  SER A  12       6.049   9.714   0.965  1.00  0.00           H  
ATOM    202  N   GLU A  13       6.996  11.119   2.620  1.00  0.00           N  
ATOM    203  CA  GLU A  13       8.409  10.913   3.076  1.00  0.00           C  
ATOM    204  C   GLU A  13       8.670   9.419   3.306  1.00  0.00           C  
ATOM    205  O   GLU A  13       8.561   8.930   4.414  1.00  0.00           O  
ATOM    206  CB  GLU A  13       8.638  11.677   4.382  1.00  0.00           C  
ATOM    207  CG  GLU A  13      10.140  11.809   4.642  1.00  0.00           C  
ATOM    208  CD  GLU A  13      10.376  12.799   5.783  1.00  0.00           C  
ATOM    209  OE1 GLU A  13      10.142  12.428   6.922  1.00  0.00           O  
ATOM    210  OE2 GLU A  13      10.785  13.913   5.500  1.00  0.00           O  
ATOM    211  H   GLU A  13       6.823  11.623   1.800  1.00  0.00           H  
ATOM    212  HA  GLU A  13       9.087  11.284   2.321  1.00  0.00           H  
ATOM    213  HB2 GLU A  13       8.197  12.660   4.306  1.00  0.00           H  
ATOM    214  HB3 GLU A  13       8.180  11.139   5.198  1.00  0.00           H  
ATOM    215  HG2 GLU A  13      10.545  10.844   4.911  1.00  0.00           H  
ATOM    216  HG3 GLU A  13      10.630  12.168   3.749  1.00  0.00           H  
ATOM    217  N   ASN A  14       9.005   8.696   2.266  1.00  0.00           N  
ATOM    218  CA  ASN A  14       9.262   7.230   2.423  1.00  0.00           C  
ATOM    219  C   ASN A  14       9.850   6.642   1.135  1.00  0.00           C  
ATOM    220  O   ASN A  14      10.651   5.736   1.191  1.00  0.00           O  
ATOM    221  CB  ASN A  14       7.947   6.515   2.751  1.00  0.00           C  
ATOM    222  CG  ASN A  14       7.840   6.295   4.262  1.00  0.00           C  
ATOM    223  OD1 ASN A  14       8.598   5.536   4.833  1.00  0.00           O  
ATOM    224  ND2 ASN A  14       6.923   6.933   4.939  1.00  0.00           N  
ATOM    225  H   ASN A  14       9.082   9.117   1.387  1.00  0.00           H  
ATOM    226  HA  ASN A  14       9.958   7.075   3.231  1.00  0.00           H  
ATOM    227  HB2 ASN A  14       7.120   7.120   2.417  1.00  0.00           H  
ATOM    228  HB3 ASN A  14       7.921   5.558   2.250  1.00  0.00           H  
ATOM    229 HD21 ASN A  14       6.312   7.545   4.479  1.00  0.00           H  
ATOM    230 HD22 ASN A  14       6.846   6.798   5.906  1.00  0.00           H  
ATOM    231  N   PHE A  15       9.446   7.136  -0.021  1.00  0.00           N  
ATOM    232  CA  PHE A  15       9.964   6.594  -1.332  1.00  0.00           C  
ATOM    233  C   PHE A  15      11.486   6.399  -1.290  1.00  0.00           C  
ATOM    234  O   PHE A  15      11.985   5.346  -1.640  1.00  0.00           O  
ATOM    235  CB  PHE A  15       9.614   7.570  -2.470  1.00  0.00           C  
ATOM    236  CG  PHE A  15       9.635   6.851  -3.811  1.00  0.00           C  
ATOM    237  CD1 PHE A  15      10.789   6.181  -4.239  1.00  0.00           C  
ATOM    238  CD2 PHE A  15       8.497   6.855  -4.628  1.00  0.00           C  
ATOM    239  CE1 PHE A  15      10.807   5.519  -5.467  1.00  0.00           C  
ATOM    240  CE2 PHE A  15       8.516   6.187  -5.860  1.00  0.00           C  
ATOM    241  CZ  PHE A  15       9.674   5.516  -6.276  1.00  0.00           C  
ATOM    242  H   PHE A  15       8.785   7.856  -0.030  1.00  0.00           H  
ATOM    243  HA  PHE A  15       9.496   5.638  -1.527  1.00  0.00           H  
ATOM    244  HB2 PHE A  15       8.628   7.977  -2.300  1.00  0.00           H  
ATOM    245  HB3 PHE A  15      10.334   8.374  -2.485  1.00  0.00           H  
ATOM    246  HD1 PHE A  15      11.668   6.191  -3.635  1.00  0.00           H  
ATOM    247  HD2 PHE A  15       7.607   7.372  -4.310  1.00  0.00           H  
ATOM    248  HE1 PHE A  15      11.700   5.002  -5.787  1.00  0.00           H  
ATOM    249  HE2 PHE A  15       7.639   6.196  -6.490  1.00  0.00           H  
ATOM    250  HZ  PHE A  15       9.696   4.999  -7.223  1.00  0.00           H  
ATOM    251  N   GLU A  16      12.224   7.389  -0.882  1.00  0.00           N  
ATOM    252  CA  GLU A  16      13.706   7.232  -0.839  1.00  0.00           C  
ATOM    253  C   GLU A  16      14.058   6.248   0.263  1.00  0.00           C  
ATOM    254  O   GLU A  16      14.974   5.459   0.130  1.00  0.00           O  
ATOM    255  CB  GLU A  16      14.383   8.584  -0.580  1.00  0.00           C  
ATOM    256  CG  GLU A  16      13.796   9.653  -1.512  1.00  0.00           C  
ATOM    257  CD  GLU A  16      12.786  10.510  -0.745  1.00  0.00           C  
ATOM    258  OE1 GLU A  16      13.181  11.120   0.236  1.00  0.00           O  
ATOM    259  OE2 GLU A  16      11.636  10.542  -1.151  1.00  0.00           O  
ATOM    260  H   GLU A  16      11.808   8.226  -0.609  1.00  0.00           H  
ATOM    261  HA  GLU A  16      14.040   6.822  -1.782  1.00  0.00           H  
ATOM    262  HB2 GLU A  16      14.222   8.873   0.449  1.00  0.00           H  
ATOM    263  HB3 GLU A  16      15.443   8.494  -0.764  1.00  0.00           H  
ATOM    264  HG2 GLU A  16      14.592  10.282  -1.883  1.00  0.00           H  
ATOM    265  HG3 GLU A  16      13.300   9.174  -2.343  1.00  0.00           H  
ATOM    266  N   GLU A  17      13.311   6.259   1.335  1.00  0.00           N  
ATOM    267  CA  GLU A  17      13.568   5.287   2.435  1.00  0.00           C  
ATOM    268  C   GLU A  17      13.405   3.861   1.880  1.00  0.00           C  
ATOM    269  O   GLU A  17      13.926   2.910   2.427  1.00  0.00           O  
ATOM    270  CB  GLU A  17      12.557   5.519   3.556  1.00  0.00           C  
ATOM    271  CG  GLU A  17      12.931   4.668   4.768  1.00  0.00           C  
ATOM    272  CD  GLU A  17      12.495   5.382   6.049  1.00  0.00           C  
ATOM    273  OE1 GLU A  17      11.299   5.493   6.263  1.00  0.00           O  
ATOM    274  OE2 GLU A  17      13.363   5.804   6.794  1.00  0.00           O  
ATOM    275  H   GLU A  17      12.561   6.886   1.402  1.00  0.00           H  
ATOM    276  HA  GLU A  17      14.568   5.417   2.814  1.00  0.00           H  
ATOM    277  HB2 GLU A  17      12.557   6.563   3.832  1.00  0.00           H  
ATOM    278  HB3 GLU A  17      11.579   5.238   3.212  1.00  0.00           H  
ATOM    279  HG2 GLU A  17      12.436   3.711   4.701  1.00  0.00           H  
ATOM    280  HG3 GLU A  17      13.999   4.521   4.787  1.00  0.00           H  
ATOM    281  N   LEU A  18      12.687   3.720   0.787  1.00  0.00           N  
ATOM    282  CA  LEU A  18      12.478   2.385   0.171  1.00  0.00           C  
ATOM    283  C   LEU A  18      13.731   1.967  -0.567  1.00  0.00           C  
ATOM    284  O   LEU A  18      14.219   0.867  -0.401  1.00  0.00           O  
ATOM    285  CB  LEU A  18      11.331   2.443  -0.847  1.00  0.00           C  
ATOM    286  CG  LEU A  18      10.165   3.323  -0.386  1.00  0.00           C  
ATOM    287  CD1 LEU A  18       8.977   3.050  -1.296  1.00  0.00           C  
ATOM    288  CD2 LEU A  18       9.753   3.032   1.053  1.00  0.00           C  
ATOM    289  H   LEU A  18      12.286   4.495   0.368  1.00  0.00           H  
ATOM    290  HA  LEU A  18      12.258   1.666   0.933  1.00  0.00           H  
ATOM    291  HB2 LEU A  18      11.711   2.852  -1.772  1.00  0.00           H  
ATOM    292  HB3 LEU A  18      10.973   1.450  -1.026  1.00  0.00           H  
ATOM    293  HG  LEU A  18      10.447   4.345  -0.473  1.00  0.00           H  
ATOM    294 HD11 LEU A  18       9.322   2.969  -2.316  1.00  0.00           H  
ATOM    295 HD12 LEU A  18       8.507   2.123  -1.000  1.00  0.00           H  
ATOM    296 HD13 LEU A  18       8.270   3.858  -1.215  1.00  0.00           H  
ATOM    297 HD21 LEU A  18      10.630   2.909   1.669  1.00  0.00           H  
ATOM    298 HD22 LEU A  18       9.165   3.857   1.427  1.00  0.00           H  
ATOM    299 HD23 LEU A  18       9.163   2.131   1.076  1.00  0.00           H  
ATOM    300  N   LEU A  19      14.254   2.834  -1.387  1.00  0.00           N  
ATOM    301  CA  LEU A  19      15.482   2.477  -2.134  1.00  0.00           C  
ATOM    302  C   LEU A  19      16.714   2.672  -1.230  1.00  0.00           C  
ATOM    303  O   LEU A  19      17.832   2.399  -1.622  1.00  0.00           O  
ATOM    304  CB  LEU A  19      15.600   3.337  -3.405  1.00  0.00           C  
ATOM    305  CG  LEU A  19      14.283   3.343  -4.233  1.00  0.00           C  
ATOM    306  CD1 LEU A  19      13.480   2.037  -4.074  1.00  0.00           C  
ATOM    307  CD2 LEU A  19      13.418   4.528  -3.800  1.00  0.00           C  
ATOM    308  H   LEU A  19      13.841   3.713  -1.504  1.00  0.00           H  
ATOM    309  HA  LEU A  19      15.407   1.441  -2.415  1.00  0.00           H  
ATOM    310  HB2 LEU A  19      15.837   4.351  -3.119  1.00  0.00           H  
ATOM    311  HB3 LEU A  19      16.399   2.952  -4.018  1.00  0.00           H  
ATOM    312  HG  LEU A  19      14.529   3.461  -5.275  1.00  0.00           H  
ATOM    313 HD11 LEU A  19      14.155   1.199  -4.071  1.00  0.00           H  
ATOM    314 HD12 LEU A  19      12.931   2.062  -3.143  1.00  0.00           H  
ATOM    315 HD13 LEU A  19      12.787   1.939  -4.896  1.00  0.00           H  
ATOM    316 HD21 LEU A  19      13.887   5.041  -2.973  1.00  0.00           H  
ATOM    317 HD22 LEU A  19      13.309   5.211  -4.628  1.00  0.00           H  
ATOM    318 HD23 LEU A  19      12.442   4.177  -3.495  1.00  0.00           H  
ATOM    319  N   LYS A  20      16.508   3.127  -0.014  1.00  0.00           N  
ATOM    320  CA  LYS A  20      17.629   3.329   0.937  1.00  0.00           C  
ATOM    321  C   LYS A  20      17.693   2.138   1.902  1.00  0.00           C  
ATOM    322  O   LYS A  20      18.723   1.849   2.480  1.00  0.00           O  
ATOM    323  CB  LYS A  20      17.357   4.599   1.742  1.00  0.00           C  
ATOM    324  CG  LYS A  20      17.990   5.800   1.043  1.00  0.00           C  
ATOM    325  CD  LYS A  20      18.086   6.973   2.022  1.00  0.00           C  
ATOM    326  CE  LYS A  20      19.474   6.992   2.665  1.00  0.00           C  
ATOM    327  NZ  LYS A  20      19.707   8.319   3.302  1.00  0.00           N  
ATOM    328  H   LYS A  20      15.605   3.328   0.285  1.00  0.00           H  
ATOM    329  HA  LYS A  20      18.556   3.424   0.399  1.00  0.00           H  
ATOM    330  HB2 LYS A  20      16.289   4.750   1.817  1.00  0.00           H  
ATOM    331  HB3 LYS A  20      17.772   4.493   2.730  1.00  0.00           H  
ATOM    332  HG2 LYS A  20      18.977   5.535   0.697  1.00  0.00           H  
ATOM    333  HG3 LYS A  20      17.378   6.086   0.201  1.00  0.00           H  
ATOM    334  HD2 LYS A  20      17.922   7.899   1.490  1.00  0.00           H  
ATOM    335  HD3 LYS A  20      17.337   6.862   2.792  1.00  0.00           H  
ATOM    336  HE2 LYS A  20      19.534   6.217   3.415  1.00  0.00           H  
ATOM    337  HE3 LYS A  20      20.224   6.819   1.907  1.00  0.00           H  
ATOM    338  HZ1 LYS A  20      18.849   8.617   3.807  1.00  0.00           H  
ATOM    339  HZ2 LYS A  20      20.496   8.247   3.975  1.00  0.00           H  
ATOM    340  HZ3 LYS A  20      19.940   9.019   2.568  1.00  0.00           H  
ATOM    341  N   VAL A  21      16.587   1.459   2.086  1.00  0.00           N  
ATOM    342  CA  VAL A  21      16.547   0.303   3.014  1.00  0.00           C  
ATOM    343  C   VAL A  21      16.723  -0.994   2.230  1.00  0.00           C  
ATOM    344  O   VAL A  21      17.328  -1.933   2.714  1.00  0.00           O  
ATOM    345  CB  VAL A  21      15.211   0.299   3.757  1.00  0.00           C  
ATOM    346  CG1 VAL A  21      15.076   1.589   4.565  1.00  0.00           C  
ATOM    347  CG2 VAL A  21      14.049   0.197   2.762  1.00  0.00           C  
ATOM    348  H   VAL A  21      15.780   1.719   1.618  1.00  0.00           H  
ATOM    349  HA  VAL A  21      17.353   0.393   3.723  1.00  0.00           H  
ATOM    350  HB  VAL A  21      15.182  -0.541   4.422  1.00  0.00           H  
ATOM    351 HG11 VAL A  21      15.541   2.401   4.025  1.00  0.00           H  
ATOM    352 HG12 VAL A  21      14.030   1.810   4.717  1.00  0.00           H  
ATOM    353 HG13 VAL A  21      15.562   1.467   5.521  1.00  0.00           H  
ATOM    354 HG21 VAL A  21      14.391   0.451   1.774  1.00  0.00           H  
ATOM    355 HG22 VAL A  21      13.670  -0.813   2.758  1.00  0.00           H  
ATOM    356 HG23 VAL A  21      13.262   0.875   3.052  1.00  0.00           H  
ATOM    357  N   LEU A  22      16.240  -1.048   1.007  1.00  0.00           N  
ATOM    358  CA  LEU A  22      16.436  -2.284   0.190  1.00  0.00           C  
ATOM    359  C   LEU A  22      17.945  -2.524   0.048  1.00  0.00           C  
ATOM    360  O   LEU A  22      18.393  -3.628  -0.195  1.00  0.00           O  
ATOM    361  CB  LEU A  22      15.770  -2.136  -1.201  1.00  0.00           C  
ATOM    362  CG  LEU A  22      16.262  -0.914  -1.988  1.00  0.00           C  
ATOM    363  CD1 LEU A  22      17.712  -1.091  -2.466  1.00  0.00           C  
ATOM    364  CD2 LEU A  22      15.360  -0.775  -3.215  1.00  0.00           C  
ATOM    365  H   LEU A  22      15.789  -0.274   0.622  1.00  0.00           H  
ATOM    366  HA  LEU A  22      15.991  -3.130   0.710  1.00  0.00           H  
ATOM    367  HB2 LEU A  22      15.967  -3.012  -1.785  1.00  0.00           H  
ATOM    368  HB3 LEU A  22      14.701  -2.037  -1.064  1.00  0.00           H  
ATOM    369  HG  LEU A  22      16.183  -0.029  -1.377  1.00  0.00           H  
ATOM    370 HD11 LEU A  22      17.992  -2.131  -2.391  1.00  0.00           H  
ATOM    371 HD12 LEU A  22      17.798  -0.770  -3.493  1.00  0.00           H  
ATOM    372 HD13 LEU A  22      18.367  -0.494  -1.851  1.00  0.00           H  
ATOM    373 HD21 LEU A  22      15.342  -1.709  -3.755  1.00  0.00           H  
ATOM    374 HD22 LEU A  22      14.360  -0.521  -2.899  1.00  0.00           H  
ATOM    375 HD23 LEU A  22      15.744   0.005  -3.857  1.00  0.00           H  
ATOM    376  N   GLY A  23      18.727  -1.477   0.205  1.00  0.00           N  
ATOM    377  CA  GLY A  23      20.193  -1.603   0.092  1.00  0.00           C  
ATOM    378  C   GLY A  23      20.717  -0.539  -0.857  1.00  0.00           C  
ATOM    379  O   GLY A  23      21.009  -0.811  -2.006  1.00  0.00           O  
ATOM    380  H   GLY A  23      18.340  -0.599   0.400  1.00  0.00           H  
ATOM    381  HA2 GLY A  23      20.639  -1.466   1.067  1.00  0.00           H  
ATOM    382  HA3 GLY A  23      20.437  -2.568  -0.293  1.00  0.00           H  
ATOM    383  N   VAL A  24      20.835   0.676  -0.384  1.00  0.00           N  
ATOM    384  CA  VAL A  24      21.342   1.788  -1.251  1.00  0.00           C  
ATOM    385  C   VAL A  24      22.649   1.354  -1.951  1.00  0.00           C  
ATOM    386  O   VAL A  24      23.453   0.627  -1.400  1.00  0.00           O  
ATOM    387  CB  VAL A  24      21.525   3.061  -0.373  1.00  0.00           C  
ATOM    388  CG1 VAL A  24      23.003   3.463  -0.194  1.00  0.00           C  
ATOM    389  CG2 VAL A  24      20.777   4.231  -1.021  1.00  0.00           C  
ATOM    390  H   VAL A  24      20.578   0.859   0.547  1.00  0.00           H  
ATOM    391  HA  VAL A  24      20.601   1.989  -2.012  1.00  0.00           H  
ATOM    392  HB  VAL A  24      21.096   2.865   0.600  1.00  0.00           H  
ATOM    393 HG11 VAL A  24      23.559   2.628   0.204  1.00  0.00           H  
ATOM    394 HG12 VAL A  24      23.416   3.746  -1.152  1.00  0.00           H  
ATOM    395 HG13 VAL A  24      23.069   4.299   0.486  1.00  0.00           H  
ATOM    396 HG21 VAL A  24      19.806   3.897  -1.354  1.00  0.00           H  
ATOM    397 HG22 VAL A  24      20.658   5.026  -0.301  1.00  0.00           H  
ATOM    398 HG23 VAL A  24      21.343   4.593  -1.867  1.00  0.00           H  
ATOM    399  N   ASN A  25      22.842   1.803  -3.157  1.00  0.00           N  
ATOM    400  CA  ASN A  25      24.065   1.441  -3.932  1.00  0.00           C  
ATOM    401  C   ASN A  25      23.921   2.085  -5.300  1.00  0.00           C  
ATOM    402  O   ASN A  25      23.630   1.432  -6.280  1.00  0.00           O  
ATOM    403  CB  ASN A  25      24.174  -0.083  -4.078  1.00  0.00           C  
ATOM    404  CG  ASN A  25      25.648  -0.493  -4.068  1.00  0.00           C  
ATOM    405  OD1 ASN A  25      26.469   0.167  -3.462  1.00  0.00           O  
ATOM    406  ND2 ASN A  25      26.020  -1.561  -4.718  1.00  0.00           N  
ATOM    407  H   ASN A  25      22.167   2.393  -3.568  1.00  0.00           H  
ATOM    408  HA  ASN A  25      24.942   1.830  -3.437  1.00  0.00           H  
ATOM    409  HB2 ASN A  25      23.662  -0.561  -3.257  1.00  0.00           H  
ATOM    410  HB3 ASN A  25      23.724  -0.391  -5.009  1.00  0.00           H  
ATOM    411 HD21 ASN A  25      25.357  -2.093  -5.206  1.00  0.00           H  
ATOM    412 HD22 ASN A  25      26.962  -1.832  -4.718  1.00  0.00           H  
ATOM    413  N   VAL A  26      24.064   3.388  -5.335  1.00  0.00           N  
ATOM    414  CA  VAL A  26      23.892   4.187  -6.590  1.00  0.00           C  
ATOM    415  C   VAL A  26      22.406   4.501  -6.796  1.00  0.00           C  
ATOM    416  O   VAL A  26      22.061   5.318  -7.629  1.00  0.00           O  
ATOM    417  CB  VAL A  26      24.447   3.476  -7.836  1.00  0.00           C  
ATOM    418  CG1 VAL A  26      24.386   4.434  -9.023  1.00  0.00           C  
ATOM    419  CG2 VAL A  26      25.898   3.060  -7.585  1.00  0.00           C  
ATOM    420  H   VAL A  26      24.251   3.864  -4.498  1.00  0.00           H  
ATOM    421  HA  VAL A  26      24.414   5.124  -6.457  1.00  0.00           H  
ATOM    422  HB  VAL A  26      23.849   2.607  -8.058  1.00  0.00           H  
ATOM    423 HG11 VAL A  26      24.572   5.441  -8.681  1.00  0.00           H  
ATOM    424 HG12 VAL A  26      25.132   4.155  -9.750  1.00  0.00           H  
ATOM    425 HG13 VAL A  26      23.405   4.383  -9.474  1.00  0.00           H  
ATOM    426 HG21 VAL A  26      26.407   3.841  -7.040  1.00  0.00           H  
ATOM    427 HG22 VAL A  26      25.916   2.147  -7.009  1.00  0.00           H  
ATOM    428 HG23 VAL A  26      26.394   2.899  -8.531  1.00  0.00           H  
ATOM    429  N   MET A  27      21.517   3.902  -6.022  1.00  0.00           N  
ATOM    430  CA  MET A  27      20.075   4.221  -6.161  1.00  0.00           C  
ATOM    431  C   MET A  27      19.925   5.684  -5.759  1.00  0.00           C  
ATOM    432  O   MET A  27      19.654   6.535  -6.584  1.00  0.00           O  
ATOM    433  CB  MET A  27      19.248   3.328  -5.223  1.00  0.00           C  
ATOM    434  CG  MET A  27      19.653   1.851  -5.386  1.00  0.00           C  
ATOM    435  SD  MET A  27      18.402   0.969  -6.357  1.00  0.00           S  
ATOM    436  CE  MET A  27      19.472  -0.368  -6.943  1.00  0.00           C  
ATOM    437  H   MET A  27      21.797   3.275  -5.333  1.00  0.00           H  
ATOM    438  HA  MET A  27      19.756   4.085  -7.190  1.00  0.00           H  
ATOM    439  HB2 MET A  27      19.418   3.629  -4.200  1.00  0.00           H  
ATOM    440  HB3 MET A  27      18.205   3.442  -5.456  1.00  0.00           H  
ATOM    441  HG2 MET A  27      20.604   1.785  -5.889  1.00  0.00           H  
ATOM    442  HG3 MET A  27      19.736   1.394  -4.410  1.00  0.00           H  
ATOM    443  HE1 MET A  27      20.322  -0.464  -6.287  1.00  0.00           H  
ATOM    444  HE2 MET A  27      18.917  -1.296  -6.949  1.00  0.00           H  
ATOM    445  HE3 MET A  27      19.815  -0.141  -7.943  1.00  0.00           H  
ATOM    446  N   LEU A  28      20.165   5.989  -4.497  1.00  0.00           N  
ATOM    447  CA  LEU A  28      20.102   7.408  -4.021  1.00  0.00           C  
ATOM    448  C   LEU A  28      18.836   8.092  -4.552  1.00  0.00           C  
ATOM    449  O   LEU A  28      18.896   8.922  -5.439  1.00  0.00           O  
ATOM    450  CB  LEU A  28      21.357   8.119  -4.537  1.00  0.00           C  
ATOM    451  CG  LEU A  28      22.387   8.289  -3.408  1.00  0.00           C  
ATOM    452  CD1 LEU A  28      21.791   9.127  -2.267  1.00  0.00           C  
ATOM    453  CD2 LEU A  28      22.801   6.910  -2.877  1.00  0.00           C  
ATOM    454  H   LEU A  28      20.429   5.285  -3.871  1.00  0.00           H  
ATOM    455  HA  LEU A  28      20.097   7.429  -2.949  1.00  0.00           H  
ATOM    456  HB2 LEU A  28      21.797   7.521  -5.327  1.00  0.00           H  
ATOM    457  HB3 LEU A  28      21.088   9.082  -4.925  1.00  0.00           H  
ATOM    458  HG  LEU A  28      23.257   8.796  -3.799  1.00  0.00           H  
ATOM    459 HD11 LEU A  28      20.727   9.235  -2.414  1.00  0.00           H  
ATOM    460 HD12 LEU A  28      21.977   8.638  -1.321  1.00  0.00           H  
ATOM    461 HD13 LEU A  28      22.253  10.102  -2.262  1.00  0.00           H  
ATOM    462 HD21 LEU A  28      23.141   6.296  -3.698  1.00  0.00           H  
ATOM    463 HD22 LEU A  28      23.599   7.026  -2.159  1.00  0.00           H  
ATOM    464 HD23 LEU A  28      21.954   6.439  -2.402  1.00  0.00           H  
ATOM    465  N   ARG A  29      17.686   7.705  -4.050  1.00  0.00           N  
ATOM    466  CA  ARG A  29      16.405   8.285  -4.567  1.00  0.00           C  
ATOM    467  C   ARG A  29      16.288   7.933  -6.063  1.00  0.00           C  
ATOM    468  O   ARG A  29      15.586   8.581  -6.813  1.00  0.00           O  
ATOM    469  CB  ARG A  29      16.407   9.814  -4.401  1.00  0.00           C  
ATOM    470  CG  ARG A  29      16.902  10.192  -3.001  1.00  0.00           C  
ATOM    471  CD  ARG A  29      16.592  11.667  -2.730  1.00  0.00           C  
ATOM    472  NE  ARG A  29      17.119  12.049  -1.389  1.00  0.00           N  
ATOM    473  CZ  ARG A  29      17.745  13.184  -1.232  1.00  0.00           C  
ATOM    474  NH1 ARG A  29      17.219  14.288  -1.688  1.00  0.00           N  
ATOM    475  NH2 ARG A  29      18.896  13.215  -0.619  1.00  0.00           N  
ATOM    476  H   ARG A  29      17.664   7.005  -3.364  1.00  0.00           H  
ATOM    477  HA  ARG A  29      15.570   7.858  -4.028  1.00  0.00           H  
ATOM    478  HB2 ARG A  29      17.059  10.253  -5.143  1.00  0.00           H  
ATOM    479  HB3 ARG A  29      15.404  10.190  -4.539  1.00  0.00           H  
ATOM    480  HG2 ARG A  29      16.407   9.576  -2.265  1.00  0.00           H  
ATOM    481  HG3 ARG A  29      17.969  10.035  -2.942  1.00  0.00           H  
ATOM    482  HD2 ARG A  29      17.059  12.278  -3.487  1.00  0.00           H  
ATOM    483  HD3 ARG A  29      15.523  11.820  -2.753  1.00  0.00           H  
ATOM    484  HE  ARG A  29      16.996  11.448  -0.625  1.00  0.00           H  
ATOM    485 HH11 ARG A  29      16.336  14.265  -2.158  1.00  0.00           H  
ATOM    486 HH12 ARG A  29      17.699  15.157  -1.567  1.00  0.00           H  
ATOM    487 HH21 ARG A  29      19.300  12.370  -0.270  1.00  0.00           H  
ATOM    488 HH22 ARG A  29      19.375  14.085  -0.499  1.00  0.00           H  
ATOM    489  N   LYS A  30      17.001   6.907  -6.492  1.00  0.00           N  
ATOM    490  CA  LYS A  30      16.998   6.470  -7.921  1.00  0.00           C  
ATOM    491  C   LYS A  30      17.119   7.660  -8.881  1.00  0.00           C  
ATOM    492  O   LYS A  30      16.710   7.576 -10.022  1.00  0.00           O  
ATOM    493  CB  LYS A  30      15.732   5.667  -8.212  1.00  0.00           C  
ATOM    494  CG  LYS A  30      16.051   4.171  -8.101  1.00  0.00           C  
ATOM    495  CD  LYS A  30      14.790   3.353  -8.388  1.00  0.00           C  
ATOM    496  CE  LYS A  30      15.151   1.868  -8.461  1.00  0.00           C  
ATOM    497  NZ  LYS A  30      15.440   1.496  -9.875  1.00  0.00           N  
ATOM    498  H   LYS A  30      17.557   6.415  -5.860  1.00  0.00           H  
ATOM    499  HA  LYS A  30      17.848   5.834  -8.077  1.00  0.00           H  
ATOM    500  HB2 LYS A  30      14.971   5.927  -7.494  1.00  0.00           H  
ATOM    501  HB3 LYS A  30      15.384   5.887  -9.209  1.00  0.00           H  
ATOM    502  HG2 LYS A  30      16.821   3.914  -8.816  1.00  0.00           H  
ATOM    503  HG3 LYS A  30      16.403   3.951  -7.104  1.00  0.00           H  
ATOM    504  HD2 LYS A  30      14.071   3.512  -7.598  1.00  0.00           H  
ATOM    505  HD3 LYS A  30      14.365   3.665  -9.330  1.00  0.00           H  
ATOM    506  HE2 LYS A  30      16.024   1.680  -7.854  1.00  0.00           H  
ATOM    507  HE3 LYS A  30      14.324   1.278  -8.095  1.00  0.00           H  
ATOM    508  HZ1 LYS A  30      16.018   2.238 -10.318  1.00  0.00           H  
ATOM    509  HZ2 LYS A  30      15.959   0.596  -9.898  1.00  0.00           H  
ATOM    510  HZ3 LYS A  30      14.545   1.395 -10.396  1.00  0.00           H  
ATOM    511  N   ILE A  31      17.719   8.750  -8.424  1.00  0.00           N  
ATOM    512  CA  ILE A  31      17.936   9.980  -9.274  1.00  0.00           C  
ATOM    513  C   ILE A  31      16.787  10.188 -10.276  1.00  0.00           C  
ATOM    514  O   ILE A  31      16.981  10.198 -11.476  1.00  0.00           O  
ATOM    515  CB  ILE A  31      19.267   9.844 -10.016  1.00  0.00           C  
ATOM    516  CG1 ILE A  31      20.363   9.354  -9.043  1.00  0.00           C  
ATOM    517  CG2 ILE A  31      19.661  11.205 -10.586  1.00  0.00           C  
ATOM    518  CD1 ILE A  31      20.713   7.896  -9.353  1.00  0.00           C  
ATOM    519  H   ILE A  31      18.063   8.753  -7.511  1.00  0.00           H  
ATOM    520  HA  ILE A  31      17.990  10.839  -8.629  1.00  0.00           H  
ATOM    521  HB  ILE A  31      19.151   9.139 -10.821  1.00  0.00           H  
ATOM    522 HG12 ILE A  31      21.247   9.965  -9.149  1.00  0.00           H  
ATOM    523 HG13 ILE A  31      20.001   9.423  -8.025  1.00  0.00           H  
ATOM    524 HG21 ILE A  31      18.870  11.571 -11.222  1.00  0.00           H  
ATOM    525 HG22 ILE A  31      19.823  11.900  -9.775  1.00  0.00           H  
ATOM    526 HG23 ILE A  31      20.569  11.105 -11.161  1.00  0.00           H  
ATOM    527 HD11 ILE A  31      20.561   7.705 -10.404  1.00  0.00           H  
ATOM    528 HD12 ILE A  31      21.747   7.713  -9.099  1.00  0.00           H  
ATOM    529 HD13 ILE A  31      20.079   7.243  -8.772  1.00  0.00           H  
ATOM    530  N   ALA A  32      15.590  10.337  -9.773  1.00  0.00           N  
ATOM    531  CA  ALA A  32      14.393  10.527 -10.656  1.00  0.00           C  
ATOM    532  C   ALA A  32      13.123  10.437  -9.803  1.00  0.00           C  
ATOM    533  O   ALA A  32      12.130  11.075 -10.093  1.00  0.00           O  
ATOM    534  CB  ALA A  32      14.346   9.436 -11.735  1.00  0.00           C  
ATOM    535  H   ALA A  32      15.477  10.318  -8.801  1.00  0.00           H  
ATOM    536  HA  ALA A  32      14.443  11.499 -11.126  1.00  0.00           H  
ATOM    537  HB1 ALA A  32      14.758   8.520 -11.338  1.00  0.00           H  
ATOM    538  HB2 ALA A  32      13.322   9.270 -12.035  1.00  0.00           H  
ATOM    539  HB3 ALA A  32      14.925   9.750 -12.590  1.00  0.00           H  
ATOM    540  N   VAL A  33      13.158   9.638  -8.752  1.00  0.00           N  
ATOM    541  CA  VAL A  33      11.975   9.464  -7.834  1.00  0.00           C  
ATOM    542  C   VAL A  33      11.261  10.807  -7.579  1.00  0.00           C  
ATOM    543  O   VAL A  33      11.848  11.867  -7.681  1.00  0.00           O  
ATOM    544  CB  VAL A  33      12.487   8.885  -6.503  1.00  0.00           C  
ATOM    545  CG1 VAL A  33      11.358   8.817  -5.467  1.00  0.00           C  
ATOM    546  CG2 VAL A  33      13.030   7.473  -6.744  1.00  0.00           C  
ATOM    547  H   VAL A  33      13.979   9.133  -8.564  1.00  0.00           H  
ATOM    548  HA  VAL A  33      11.275   8.768  -8.274  1.00  0.00           H  
ATOM    549  HB  VAL A  33      13.281   9.513  -6.123  1.00  0.00           H  
ATOM    550 HG11 VAL A  33      10.939   9.801  -5.324  1.00  0.00           H  
ATOM    551 HG12 VAL A  33      10.588   8.144  -5.816  1.00  0.00           H  
ATOM    552 HG13 VAL A  33      11.753   8.456  -4.529  1.00  0.00           H  
ATOM    553 HG21 VAL A  33      13.769   7.498  -7.529  1.00  0.00           H  
ATOM    554 HG22 VAL A  33      13.483   7.101  -5.836  1.00  0.00           H  
ATOM    555 HG23 VAL A  33      12.222   6.822  -7.035  1.00  0.00           H  
ATOM    556  N   ALA A  34       9.995  10.749  -7.248  1.00  0.00           N  
ATOM    557  CA  ALA A  34       9.216  11.993  -6.980  1.00  0.00           C  
ATOM    558  C   ALA A  34       9.202  12.871  -8.237  1.00  0.00           C  
ATOM    559  O   ALA A  34       9.871  13.886  -8.306  1.00  0.00           O  
ATOM    560  CB  ALA A  34       9.853  12.763  -5.818  1.00  0.00           C  
ATOM    561  H   ALA A  34       9.554   9.877  -7.175  1.00  0.00           H  
ATOM    562  HA  ALA A  34       8.202  11.724  -6.719  1.00  0.00           H  
ATOM    563  HB1 ALA A  34      10.902  12.515  -5.754  1.00  0.00           H  
ATOM    564  HB2 ALA A  34       9.743  13.824  -5.986  1.00  0.00           H  
ATOM    565  HB3 ALA A  34       9.363  12.492  -4.895  1.00  0.00           H  
ATOM    566  N   ALA A  35       8.444  12.482  -9.231  1.00  0.00           N  
ATOM    567  CA  ALA A  35       8.379  13.282 -10.489  1.00  0.00           C  
ATOM    568  C   ALA A  35       7.788  14.663 -10.191  1.00  0.00           C  
ATOM    569  O   ALA A  35       8.492  15.654 -10.166  1.00  0.00           O  
ATOM    570  CB  ALA A  35       7.497  12.557 -11.508  1.00  0.00           C  
ATOM    571  H   ALA A  35       7.917  11.660  -9.149  1.00  0.00           H  
ATOM    572  HA  ALA A  35       9.374  13.397 -10.893  1.00  0.00           H  
ATOM    573  HB1 ALA A  35       6.730  12.001 -10.990  1.00  0.00           H  
ATOM    574  HB2 ALA A  35       7.035  13.281 -12.164  1.00  0.00           H  
ATOM    575  HB3 ALA A  35       8.102  11.879 -12.090  1.00  0.00           H  
ATOM    576  N   ALA A  36       6.499  14.732  -9.969  1.00  0.00           N  
ATOM    577  CA  ALA A  36       5.853  16.046  -9.674  1.00  0.00           C  
ATOM    578  C   ALA A  36       4.368  15.830  -9.380  1.00  0.00           C  
ATOM    579  O   ALA A  36       3.864  16.244  -8.352  1.00  0.00           O  
ATOM    580  CB  ALA A  36       6.003  16.970 -10.884  1.00  0.00           C  
ATOM    581  H   ALA A  36       5.955  13.917  -9.997  1.00  0.00           H  
ATOM    582  HA  ALA A  36       6.329  16.496  -8.815  1.00  0.00           H  
ATOM    583  HB1 ALA A  36       6.935  16.758 -11.386  1.00  0.00           H  
ATOM    584  HB2 ALA A  36       5.181  16.807 -11.565  1.00  0.00           H  
ATOM    585  HB3 ALA A  36       5.998  17.999 -10.554  1.00  0.00           H  
ATOM    586  N   SER A  37       3.664  15.185 -10.276  1.00  0.00           N  
ATOM    587  CA  SER A  37       2.208  14.937 -10.059  1.00  0.00           C  
ATOM    588  C   SER A  37       2.018  14.062  -8.819  1.00  0.00           C  
ATOM    589  O   SER A  37       2.514  12.953  -8.750  1.00  0.00           O  
ATOM    590  CB  SER A  37       1.625  14.225 -11.280  1.00  0.00           C  
ATOM    591  OG  SER A  37       2.038  14.902 -12.460  1.00  0.00           O  
ATOM    592  H   SER A  37       4.096  14.864 -11.095  1.00  0.00           H  
ATOM    593  HA  SER A  37       1.700  15.880  -9.916  1.00  0.00           H  
ATOM    594  HB2 SER A  37       1.983  13.209 -11.311  1.00  0.00           H  
ATOM    595  HB3 SER A  37       0.545  14.222 -11.212  1.00  0.00           H  
ATOM    596  HG  SER A  37       1.411  15.610 -12.630  1.00  0.00           H  
ATOM    597  N   LYS A  38       1.303  14.555  -7.839  1.00  0.00           N  
ATOM    598  CA  LYS A  38       1.076  13.760  -6.597  1.00  0.00           C  
ATOM    599  C   LYS A  38       0.229  12.519  -6.930  1.00  0.00           C  
ATOM    600  O   LYS A  38      -0.524  12.538  -7.884  1.00  0.00           O  
ATOM    601  CB  LYS A  38       0.338  14.620  -5.569  1.00  0.00           C  
ATOM    602  CG  LYS A  38      -0.942  15.181  -6.193  1.00  0.00           C  
ATOM    603  CD  LYS A  38      -2.033  15.277  -5.125  1.00  0.00           C  
ATOM    604  CE  LYS A  38      -1.769  16.490  -4.231  1.00  0.00           C  
ATOM    605  NZ  LYS A  38      -2.526  17.664  -4.748  1.00  0.00           N  
ATOM    606  H   LYS A  38       0.916  15.451  -7.922  1.00  0.00           H  
ATOM    607  HA  LYS A  38       2.027  13.449  -6.191  1.00  0.00           H  
ATOM    608  HB2 LYS A  38       0.085  14.016  -4.709  1.00  0.00           H  
ATOM    609  HB3 LYS A  38       0.973  15.437  -5.260  1.00  0.00           H  
ATOM    610  HG2 LYS A  38      -0.744  16.164  -6.597  1.00  0.00           H  
ATOM    611  HG3 LYS A  38      -1.273  14.526  -6.985  1.00  0.00           H  
ATOM    612  HD2 LYS A  38      -2.996  15.384  -5.604  1.00  0.00           H  
ATOM    613  HD3 LYS A  38      -2.028  14.381  -4.524  1.00  0.00           H  
ATOM    614  HE2 LYS A  38      -2.089  16.270  -3.223  1.00  0.00           H  
ATOM    615  HE3 LYS A  38      -0.712  16.714  -4.232  1.00  0.00           H  
ATOM    616  HZ1 LYS A  38      -2.287  17.819  -5.748  1.00  0.00           H  
ATOM    617  HZ2 LYS A  38      -3.547  17.483  -4.659  1.00  0.00           H  
ATOM    618  HZ3 LYS A  38      -2.274  18.509  -4.199  1.00  0.00           H  
ATOM    619  N   PRO A  39       0.367  11.466  -6.140  1.00  0.00           N  
ATOM    620  CA  PRO A  39      -0.392  10.222  -6.362  1.00  0.00           C  
ATOM    621  C   PRO A  39      -1.831  10.378  -5.860  1.00  0.00           C  
ATOM    622  O   PRO A  39      -2.276  11.470  -5.560  1.00  0.00           O  
ATOM    623  CB  PRO A  39       0.364   9.180  -5.533  1.00  0.00           C  
ATOM    624  CG  PRO A  39       1.147   9.963  -4.454  1.00  0.00           C  
ATOM    625  CD  PRO A  39       1.277  11.409  -4.967  1.00  0.00           C  
ATOM    626  HA  PRO A  39      -0.378   9.946  -7.404  1.00  0.00           H  
ATOM    627  HB2 PRO A  39      -0.335   8.498  -5.068  1.00  0.00           H  
ATOM    628  HB3 PRO A  39       1.054   8.637  -6.159  1.00  0.00           H  
ATOM    629  HG2 PRO A  39       0.603   9.947  -3.519  1.00  0.00           H  
ATOM    630  HG3 PRO A  39       2.127   9.534  -4.321  1.00  0.00           H  
ATOM    631  HD2 PRO A  39       0.962  12.109  -4.205  1.00  0.00           H  
ATOM    632  HD3 PRO A  39       2.291  11.612  -5.274  1.00  0.00           H  
ATOM    633  N   ALA A  40      -2.558   9.293  -5.770  1.00  0.00           N  
ATOM    634  CA  ALA A  40      -3.970   9.366  -5.290  1.00  0.00           C  
ATOM    635  C   ALA A  40      -4.559   7.955  -5.222  1.00  0.00           C  
ATOM    636  O   ALA A  40      -3.909   6.987  -5.568  1.00  0.00           O  
ATOM    637  CB  ALA A  40      -4.795  10.217  -6.258  1.00  0.00           C  
ATOM    638  H   ALA A  40      -2.173   8.427  -6.020  1.00  0.00           H  
ATOM    639  HA  ALA A  40      -3.993   9.814  -4.307  1.00  0.00           H  
ATOM    640  HB1 ALA A  40      -4.147  10.919  -6.762  1.00  0.00           H  
ATOM    641  HB2 ALA A  40      -5.268   9.576  -6.988  1.00  0.00           H  
ATOM    642  HB3 ALA A  40      -5.552  10.757  -5.708  1.00  0.00           H  
ATOM    643  N   VAL A  41      -5.786   7.835  -4.779  1.00  0.00           N  
ATOM    644  CA  VAL A  41      -6.426   6.490  -4.687  1.00  0.00           C  
ATOM    645  C   VAL A  41      -7.937   6.657  -4.502  1.00  0.00           C  
ATOM    646  O   VAL A  41      -8.430   7.755  -4.321  1.00  0.00           O  
ATOM    647  CB  VAL A  41      -5.803   5.706  -3.501  1.00  0.00           C  
ATOM    648  CG1 VAL A  41      -6.474   6.064  -2.167  1.00  0.00           C  
ATOM    649  CG2 VAL A  41      -5.943   4.197  -3.747  1.00  0.00           C  
ATOM    650  H   VAL A  41      -6.286   8.633  -4.508  1.00  0.00           H  
ATOM    651  HA  VAL A  41      -6.244   5.947  -5.600  1.00  0.00           H  
ATOM    652  HB  VAL A  41      -4.759   5.957  -3.435  1.00  0.00           H  
ATOM    653 HG11 VAL A  41      -6.973   7.013  -2.267  1.00  0.00           H  
ATOM    654 HG12 VAL A  41      -7.198   5.303  -1.910  1.00  0.00           H  
ATOM    655 HG13 VAL A  41      -5.727   6.128  -1.391  1.00  0.00           H  
ATOM    656 HG21 VAL A  41      -6.391   4.029  -4.710  1.00  0.00           H  
ATOM    657 HG22 VAL A  41      -4.967   3.741  -3.725  1.00  0.00           H  
ATOM    658 HG23 VAL A  41      -6.563   3.756  -2.983  1.00  0.00           H  
ATOM    659  N   GLU A  42      -8.660   5.572  -4.512  1.00  0.00           N  
ATOM    660  CA  GLU A  42     -10.125   5.657  -4.298  1.00  0.00           C  
ATOM    661  C   GLU A  42     -10.628   4.340  -3.716  1.00  0.00           C  
ATOM    662  O   GLU A  42     -10.565   3.304  -4.351  1.00  0.00           O  
ATOM    663  CB  GLU A  42     -10.835   5.966  -5.614  1.00  0.00           C  
ATOM    664  CG  GLU A  42     -10.483   4.902  -6.651  1.00  0.00           C  
ATOM    665  CD  GLU A  42     -10.806   5.427  -8.051  1.00  0.00           C  
ATOM    666  OE1 GLU A  42      -9.990   6.155  -8.592  1.00  0.00           O  
ATOM    667  OE2 GLU A  42     -11.864   5.092  -8.558  1.00  0.00           O  
ATOM    668  H   GLU A  42      -8.232   4.700  -4.637  1.00  0.00           H  
ATOM    669  HA  GLU A  42     -10.319   6.443  -3.594  1.00  0.00           H  
ATOM    670  HB2 GLU A  42     -11.903   5.974  -5.450  1.00  0.00           H  
ATOM    671  HB3 GLU A  42     -10.518   6.935  -5.970  1.00  0.00           H  
ATOM    672  HG2 GLU A  42      -9.429   4.671  -6.584  1.00  0.00           H  
ATOM    673  HG3 GLU A  42     -11.060   4.011  -6.460  1.00  0.00           H  
ATOM    674  N   ILE A  43     -11.114   4.376  -2.502  1.00  0.00           N  
ATOM    675  CA  ILE A  43     -11.609   3.132  -1.855  1.00  0.00           C  
ATOM    676  C   ILE A  43     -13.118   3.008  -2.039  1.00  0.00           C  
ATOM    677  O   ILE A  43     -13.840   3.983  -2.115  1.00  0.00           O  
ATOM    678  CB  ILE A  43     -11.272   3.161  -0.360  1.00  0.00           C  
ATOM    679  CG1 ILE A  43      -9.752   3.278  -0.178  1.00  0.00           C  
ATOM    680  CG2 ILE A  43     -11.778   1.882   0.325  1.00  0.00           C  
ATOM    681  CD1 ILE A  43      -9.050   2.058  -0.780  1.00  0.00           C  
ATOM    682  H   ILE A  43     -11.142   5.223  -2.014  1.00  0.00           H  
ATOM    683  HA  ILE A  43     -11.128   2.284  -2.309  1.00  0.00           H  
ATOM    684  HB  ILE A  43     -11.751   4.014   0.086  1.00  0.00           H  
ATOM    685 HG12 ILE A  43      -9.403   4.168  -0.675  1.00  0.00           H  
ATOM    686 HG13 ILE A  43      -9.520   3.340   0.875  1.00  0.00           H  
ATOM    687 HG21 ILE A  43     -12.837   1.772   0.142  1.00  0.00           H  
ATOM    688 HG22 ILE A  43     -11.253   1.028  -0.076  1.00  0.00           H  
ATOM    689 HG23 ILE A  43     -11.601   1.949   1.388  1.00  0.00           H  
ATOM    690 HD11 ILE A  43      -9.494   1.158  -0.384  1.00  0.00           H  
ATOM    691 HD12 ILE A  43      -9.164   2.074  -1.854  1.00  0.00           H  
ATOM    692 HD13 ILE A  43      -8.001   2.087  -0.528  1.00  0.00           H  
ATOM    693  N   LYS A  44     -13.580   1.796  -2.098  1.00  0.00           N  
ATOM    694  CA  LYS A  44     -15.029   1.524  -2.266  1.00  0.00           C  
ATOM    695  C   LYS A  44     -15.321   0.243  -1.492  1.00  0.00           C  
ATOM    696  O   LYS A  44     -14.751  -0.789  -1.776  1.00  0.00           O  
ATOM    697  CB  LYS A  44     -15.321   1.340  -3.761  1.00  0.00           C  
ATOM    698  CG  LYS A  44     -14.786   2.552  -4.533  1.00  0.00           C  
ATOM    699  CD  LYS A  44     -15.499   2.689  -5.879  1.00  0.00           C  
ATOM    700  CE  LYS A  44     -15.333   1.418  -6.723  1.00  0.00           C  
ATOM    701  NZ  LYS A  44     -14.695   1.769  -8.023  1.00  0.00           N  
ATOM    702  H   LYS A  44     -12.957   1.042  -2.023  1.00  0.00           H  
ATOM    703  HA  LYS A  44     -15.611   2.341  -1.861  1.00  0.00           H  
ATOM    704  HB2 LYS A  44     -14.825   0.447  -4.118  1.00  0.00           H  
ATOM    705  HB3 LYS A  44     -16.384   1.254  -3.918  1.00  0.00           H  
ATOM    706  HG2 LYS A  44     -14.953   3.441  -3.952  1.00  0.00           H  
ATOM    707  HG3 LYS A  44     -13.730   2.438  -4.699  1.00  0.00           H  
ATOM    708  HD2 LYS A  44     -16.546   2.866  -5.704  1.00  0.00           H  
ATOM    709  HD3 LYS A  44     -15.076   3.525  -6.412  1.00  0.00           H  
ATOM    710  HE2 LYS A  44     -14.715   0.708  -6.198  1.00  0.00           H  
ATOM    711  HE3 LYS A  44     -16.303   0.980  -6.907  1.00  0.00           H  
ATOM    712  HZ1 LYS A  44     -13.898   2.416  -7.854  1.00  0.00           H  
ATOM    713  HZ2 LYS A  44     -14.349   0.904  -8.485  1.00  0.00           H  
ATOM    714  HZ3 LYS A  44     -15.394   2.231  -8.639  1.00  0.00           H  
ATOM    715  N   GLN A  45     -16.143   0.302  -0.475  1.00  0.00           N  
ATOM    716  CA  GLN A  45     -16.370  -0.930   0.336  1.00  0.00           C  
ATOM    717  C   GLN A  45     -17.813  -1.068   0.820  1.00  0.00           C  
ATOM    718  O   GLN A  45     -18.502  -0.103   1.085  1.00  0.00           O  
ATOM    719  CB  GLN A  45     -15.442  -0.871   1.550  1.00  0.00           C  
ATOM    720  CG  GLN A  45     -15.701   0.414   2.339  1.00  0.00           C  
ATOM    721  CD  GLN A  45     -16.825   0.178   3.353  1.00  0.00           C  
ATOM    722  OE1 GLN A  45     -17.853   0.823   3.299  1.00  0.00           O  
ATOM    723  NE2 GLN A  45     -16.675  -0.728   4.280  1.00  0.00           N  
ATOM    724  H   GLN A  45     -16.562   1.150  -0.221  1.00  0.00           H  
ATOM    725  HA  GLN A  45     -16.111  -1.795  -0.255  1.00  0.00           H  
ATOM    726  HB2 GLN A  45     -15.624  -1.719   2.184  1.00  0.00           H  
ATOM    727  HB3 GLN A  45     -14.416  -0.884   1.216  1.00  0.00           H  
ATOM    728  HG2 GLN A  45     -14.800   0.704   2.857  1.00  0.00           H  
ATOM    729  HG3 GLN A  45     -15.991   1.203   1.664  1.00  0.00           H  
ATOM    730 HE21 GLN A  45     -15.849  -1.250   4.324  1.00  0.00           H  
ATOM    731 HE22 GLN A  45     -17.390  -0.885   4.931  1.00  0.00           H  
ATOM    732  N   GLU A  46     -18.244  -2.292   0.961  1.00  0.00           N  
ATOM    733  CA  GLU A  46     -19.607  -2.585   1.456  1.00  0.00           C  
ATOM    734  C   GLU A  46     -19.487  -3.645   2.559  1.00  0.00           C  
ATOM    735  O   GLU A  46     -19.613  -4.830   2.309  1.00  0.00           O  
ATOM    736  CB  GLU A  46     -20.448  -3.134   0.306  1.00  0.00           C  
ATOM    737  CG  GLU A  46     -21.933  -2.990   0.641  1.00  0.00           C  
ATOM    738  CD  GLU A  46     -22.515  -1.782  -0.098  1.00  0.00           C  
ATOM    739  OE1 GLU A  46     -21.833  -0.774  -0.174  1.00  0.00           O  
ATOM    740  OE2 GLU A  46     -23.633  -1.888  -0.575  1.00  0.00           O  
ATOM    741  H   GLU A  46     -17.650  -3.036   0.751  1.00  0.00           H  
ATOM    742  HA  GLU A  46     -20.059  -1.687   1.852  1.00  0.00           H  
ATOM    743  HB2 GLU A  46     -20.221  -2.584  -0.596  1.00  0.00           H  
ATOM    744  HB3 GLU A  46     -20.215  -4.177   0.157  1.00  0.00           H  
ATOM    745  HG2 GLU A  46     -22.452  -3.885   0.336  1.00  0.00           H  
ATOM    746  HG3 GLU A  46     -22.050  -2.850   1.705  1.00  0.00           H  
ATOM    747  N   GLY A  47     -19.216  -3.228   3.772  1.00  0.00           N  
ATOM    748  CA  GLY A  47     -19.061  -4.209   4.891  1.00  0.00           C  
ATOM    749  C   GLY A  47     -17.653  -4.812   4.838  1.00  0.00           C  
ATOM    750  O   GLY A  47     -16.674  -4.102   4.713  1.00  0.00           O  
ATOM    751  H   GLY A  47     -19.099  -2.271   3.944  1.00  0.00           H  
ATOM    752  HA2 GLY A  47     -19.206  -3.704   5.836  1.00  0.00           H  
ATOM    753  HA3 GLY A  47     -19.791  -4.997   4.786  1.00  0.00           H  
ATOM    754  N   ASP A  48     -17.546  -6.117   4.920  1.00  0.00           N  
ATOM    755  CA  ASP A  48     -16.206  -6.770   4.860  1.00  0.00           C  
ATOM    756  C   ASP A  48     -15.693  -6.810   3.416  1.00  0.00           C  
ATOM    757  O   ASP A  48     -14.588  -7.251   3.168  1.00  0.00           O  
ATOM    758  CB  ASP A  48     -16.311  -8.188   5.402  1.00  0.00           C  
ATOM    759  CG  ASP A  48     -17.387  -8.959   4.633  1.00  0.00           C  
ATOM    760  OD1 ASP A  48     -17.227  -9.124   3.435  1.00  0.00           O  
ATOM    761  OD2 ASP A  48     -18.352  -9.370   5.255  1.00  0.00           O  
ATOM    762  H   ASP A  48     -18.347  -6.670   5.012  1.00  0.00           H  
ATOM    763  HA  ASP A  48     -15.503  -6.216   5.464  1.00  0.00           H  
ATOM    764  HB2 ASP A  48     -15.362  -8.676   5.285  1.00  0.00           H  
ATOM    765  HB3 ASP A  48     -16.571  -8.153   6.447  1.00  0.00           H  
ATOM    766  N   THR A  49     -16.464  -6.337   2.465  1.00  0.00           N  
ATOM    767  CA  THR A  49     -15.989  -6.333   1.057  1.00  0.00           C  
ATOM    768  C   THR A  49     -15.287  -5.002   0.801  1.00  0.00           C  
ATOM    769  O   THR A  49     -15.755  -3.964   1.222  1.00  0.00           O  
ATOM    770  CB  THR A  49     -17.187  -6.474   0.116  1.00  0.00           C  
ATOM    771  OG1 THR A  49     -17.903  -7.658   0.437  1.00  0.00           O  
ATOM    772  CG2 THR A  49     -16.701  -6.546  -1.331  1.00  0.00           C  
ATOM    773  H   THR A  49     -17.346  -5.970   2.675  1.00  0.00           H  
ATOM    774  HA  THR A  49     -15.298  -7.148   0.900  1.00  0.00           H  
ATOM    775  HB  THR A  49     -17.835  -5.619   0.230  1.00  0.00           H  
ATOM    776  HG1 THR A  49     -18.272  -7.552   1.318  1.00  0.00           H  
ATOM    777 HG21 THR A  49     -15.684  -6.911  -1.351  1.00  0.00           H  
ATOM    778 HG22 THR A  49     -17.336  -7.216  -1.891  1.00  0.00           H  
ATOM    779 HG23 THR A  49     -16.738  -5.561  -1.772  1.00  0.00           H  
ATOM    780  N   PHE A  50     -14.164  -5.018   0.134  1.00  0.00           N  
ATOM    781  CA  PHE A  50     -13.448  -3.736  -0.125  1.00  0.00           C  
ATOM    782  C   PHE A  50     -12.909  -3.685  -1.553  1.00  0.00           C  
ATOM    783  O   PHE A  50     -12.717  -4.688  -2.213  1.00  0.00           O  
ATOM    784  CB  PHE A  50     -12.284  -3.582   0.856  1.00  0.00           C  
ATOM    785  CG  PHE A  50     -12.828  -3.604   2.256  1.00  0.00           C  
ATOM    786  CD1 PHE A  50     -13.047  -4.824   2.886  1.00  0.00           C  
ATOM    787  CD2 PHE A  50     -13.143  -2.409   2.910  1.00  0.00           C  
ATOM    788  CE1 PHE A  50     -13.587  -4.860   4.169  1.00  0.00           C  
ATOM    789  CE2 PHE A  50     -13.676  -2.442   4.204  1.00  0.00           C  
ATOM    790  CZ  PHE A  50     -13.902  -3.674   4.830  1.00  0.00           C  
ATOM    791  H   PHE A  50     -13.794  -5.863  -0.180  1.00  0.00           H  
ATOM    792  HA  PHE A  50     -14.141  -2.918   0.020  1.00  0.00           H  
ATOM    793  HB2 PHE A  50     -11.587  -4.397   0.724  1.00  0.00           H  
ATOM    794  HB3 PHE A  50     -11.782  -2.643   0.679  1.00  0.00           H  
ATOM    795  HD1 PHE A  50     -12.792  -5.741   2.384  1.00  0.00           H  
ATOM    796  HD2 PHE A  50     -12.961  -1.464   2.423  1.00  0.00           H  
ATOM    797  HE1 PHE A  50     -13.752  -5.808   4.656  1.00  0.00           H  
ATOM    798  HE2 PHE A  50     -13.917  -1.520   4.716  1.00  0.00           H  
ATOM    799  HZ  PHE A  50     -14.322  -3.710   5.825  1.00  0.00           H  
ATOM    800  N   TYR A  51     -12.643  -2.497  -2.004  1.00  0.00           N  
ATOM    801  CA  TYR A  51     -12.085  -2.275  -3.360  1.00  0.00           C  
ATOM    802  C   TYR A  51     -11.024  -1.192  -3.174  1.00  0.00           C  
ATOM    803  O   TYR A  51     -11.175  -0.319  -2.337  1.00  0.00           O  
ATOM    804  CB  TYR A  51     -13.234  -1.854  -4.309  1.00  0.00           C  
ATOM    805  CG  TYR A  51     -12.781  -0.942  -5.437  1.00  0.00           C  
ATOM    806  CD1 TYR A  51     -12.499   0.402  -5.178  1.00  0.00           C  
ATOM    807  CD2 TYR A  51     -12.698  -1.431  -6.744  1.00  0.00           C  
ATOM    808  CE1 TYR A  51     -12.140   1.256  -6.215  1.00  0.00           C  
ATOM    809  CE2 TYR A  51     -12.325  -0.572  -7.787  1.00  0.00           C  
ATOM    810  CZ  TYR A  51     -12.050   0.773  -7.522  1.00  0.00           C  
ATOM    811  OH  TYR A  51     -11.705   1.623  -8.552  1.00  0.00           O  
ATOM    812  H   TYR A  51     -12.792  -1.724  -1.423  1.00  0.00           H  
ATOM    813  HA  TYR A  51     -11.621  -3.184  -3.719  1.00  0.00           H  
ATOM    814  HB2 TYR A  51     -13.669  -2.741  -4.740  1.00  0.00           H  
ATOM    815  HB3 TYR A  51     -13.991  -1.346  -3.735  1.00  0.00           H  
ATOM    816  HD1 TYR A  51     -12.559   0.784  -4.175  1.00  0.00           H  
ATOM    817  HD2 TYR A  51     -12.908  -2.472  -6.945  1.00  0.00           H  
ATOM    818  HE1 TYR A  51     -11.930   2.290  -6.002  1.00  0.00           H  
ATOM    819  HE2 TYR A  51     -12.256  -0.942  -8.795  1.00  0.00           H  
ATOM    820  HH  TYR A  51     -12.335   1.497  -9.265  1.00  0.00           H  
ATOM    821  N   ILE A  52      -9.944  -1.258  -3.895  1.00  0.00           N  
ATOM    822  CA  ILE A  52      -8.867  -0.245  -3.694  1.00  0.00           C  
ATOM    823  C   ILE A  52      -8.191   0.061  -5.028  1.00  0.00           C  
ATOM    824  O   ILE A  52      -7.437  -0.741  -5.543  1.00  0.00           O  
ATOM    825  CB  ILE A  52      -7.827  -0.797  -2.696  1.00  0.00           C  
ATOM    826  CG1 ILE A  52      -8.548  -1.528  -1.543  1.00  0.00           C  
ATOM    827  CG2 ILE A  52      -6.984   0.355  -2.132  1.00  0.00           C  
ATOM    828  CD1 ILE A  52      -7.534  -2.068  -0.530  1.00  0.00           C  
ATOM    829  H   ILE A  52      -9.828  -1.983  -4.540  1.00  0.00           H  
ATOM    830  HA  ILE A  52      -9.303   0.658  -3.294  1.00  0.00           H  
ATOM    831  HB  ILE A  52      -7.178  -1.492  -3.209  1.00  0.00           H  
ATOM    832 HG12 ILE A  52      -9.217  -0.841  -1.048  1.00  0.00           H  
ATOM    833 HG13 ILE A  52      -9.118  -2.352  -1.948  1.00  0.00           H  
ATOM    834 HG21 ILE A  52      -7.382   1.299  -2.472  1.00  0.00           H  
ATOM    835 HG22 ILE A  52      -7.004   0.325  -1.051  1.00  0.00           H  
ATOM    836 HG23 ILE A  52      -5.965   0.250  -2.473  1.00  0.00           H  
ATOM    837 HD11 ILE A  52      -6.829  -1.293  -0.273  1.00  0.00           H  
ATOM    838 HD12 ILE A  52      -8.054  -2.392   0.359  1.00  0.00           H  
ATOM    839 HD13 ILE A  52      -7.011  -2.903  -0.960  1.00  0.00           H  
ATOM    840  N   LYS A  53      -8.456   1.211  -5.595  1.00  0.00           N  
ATOM    841  CA  LYS A  53      -7.825   1.552  -6.903  1.00  0.00           C  
ATOM    842  C   LYS A  53      -6.815   2.685  -6.734  1.00  0.00           C  
ATOM    843  O   LYS A  53      -7.161   3.852  -6.783  1.00  0.00           O  
ATOM    844  CB  LYS A  53      -8.902   1.963  -7.907  1.00  0.00           C  
ATOM    845  CG  LYS A  53      -8.271   2.185  -9.288  1.00  0.00           C  
ATOM    846  CD  LYS A  53      -8.880   3.427  -9.943  1.00  0.00           C  
ATOM    847  CE  LYS A  53     -10.273   3.093 -10.483  1.00  0.00           C  
ATOM    848  NZ  LYS A  53     -10.500   3.828 -11.759  1.00  0.00           N  
ATOM    849  H   LYS A  53      -9.070   1.843  -5.162  1.00  0.00           H  
ATOM    850  HA  LYS A  53      -7.315   0.683  -7.273  1.00  0.00           H  
ATOM    851  HB2 LYS A  53      -9.637   1.177  -7.973  1.00  0.00           H  
ATOM    852  HB3 LYS A  53      -9.376   2.873  -7.575  1.00  0.00           H  
ATOM    853  HG2 LYS A  53      -7.204   2.323  -9.180  1.00  0.00           H  
ATOM    854  HG3 LYS A  53      -8.460   1.324  -9.912  1.00  0.00           H  
ATOM    855  HD2 LYS A  53      -8.957   4.217  -9.210  1.00  0.00           H  
ATOM    856  HD3 LYS A  53      -8.249   3.752 -10.756  1.00  0.00           H  
ATOM    857  HE2 LYS A  53     -10.345   2.030 -10.661  1.00  0.00           H  
ATOM    858  HE3 LYS A  53     -11.019   3.388  -9.760  1.00  0.00           H  
ATOM    859  HZ1 LYS A  53     -10.117   4.791 -11.678  1.00  0.00           H  
ATOM    860  HZ2 LYS A  53     -10.020   3.330 -12.536  1.00  0.00           H  
ATOM    861  HZ3 LYS A  53     -11.521   3.874 -11.954  1.00  0.00           H  
ATOM    862  N   THR A  54      -5.565   2.343  -6.555  1.00  0.00           N  
ATOM    863  CA  THR A  54      -4.506   3.381  -6.401  1.00  0.00           C  
ATOM    864  C   THR A  54      -3.928   3.700  -7.773  1.00  0.00           C  
ATOM    865  O   THR A  54      -3.926   2.867  -8.660  1.00  0.00           O  
ATOM    866  CB  THR A  54      -3.392   2.852  -5.495  1.00  0.00           C  
ATOM    867  OG1 THR A  54      -3.941   1.942  -4.553  1.00  0.00           O  
ATOM    868  CG2 THR A  54      -2.719   4.014  -4.758  1.00  0.00           C  
ATOM    869  H   THR A  54      -5.320   1.394  -6.535  1.00  0.00           H  
ATOM    870  HA  THR A  54      -4.924   4.275  -5.976  1.00  0.00           H  
ATOM    871  HB  THR A  54      -2.659   2.344  -6.097  1.00  0.00           H  
ATOM    872  HG1 THR A  54      -3.713   1.052  -4.831  1.00  0.00           H  
ATOM    873 HG21 THR A  54      -3.041   4.953  -5.184  1.00  0.00           H  
ATOM    874 HG22 THR A  54      -2.990   3.982  -3.713  1.00  0.00           H  
ATOM    875 HG23 THR A  54      -1.647   3.926  -4.853  1.00  0.00           H  
ATOM    876  N   SER A  55      -3.436   4.897  -7.956  1.00  0.00           N  
ATOM    877  CA  SER A  55      -2.855   5.266  -9.273  1.00  0.00           C  
ATOM    878  C   SER A  55      -2.217   6.654  -9.192  1.00  0.00           C  
ATOM    879  O   SER A  55      -2.644   7.501  -8.430  1.00  0.00           O  
ATOM    880  CB  SER A  55      -3.957   5.270 -10.334  1.00  0.00           C  
ATOM    881  OG  SER A  55      -4.780   6.415 -10.151  1.00  0.00           O  
ATOM    882  H   SER A  55      -3.448   5.548  -7.225  1.00  0.00           H  
ATOM    883  HA  SER A  55      -2.107   4.540  -9.537  1.00  0.00           H  
ATOM    884  HB2 SER A  55      -3.515   5.304 -11.315  1.00  0.00           H  
ATOM    885  HB3 SER A  55      -4.549   4.369 -10.239  1.00  0.00           H  
ATOM    886  HG  SER A  55      -5.530   6.158  -9.611  1.00  0.00           H  
ATOM    887  N   THR A  56      -1.198   6.889  -9.979  1.00  0.00           N  
ATOM    888  CA  THR A  56      -0.521   8.218  -9.966  1.00  0.00           C  
ATOM    889  C   THR A  56      -0.732   8.906 -11.316  1.00  0.00           C  
ATOM    890  O   THR A  56      -1.059  10.076 -11.382  1.00  0.00           O  
ATOM    891  CB  THR A  56       0.973   8.026  -9.722  1.00  0.00           C  
ATOM    892  OG1 THR A  56       1.165   7.251  -8.547  1.00  0.00           O  
ATOM    893  CG2 THR A  56       1.648   9.388  -9.557  1.00  0.00           C  
ATOM    894  H   THR A  56      -0.879   6.187 -10.584  1.00  0.00           H  
ATOM    895  HA  THR A  56      -0.935   8.827  -9.182  1.00  0.00           H  
ATOM    896  HB  THR A  56       1.405   7.516 -10.563  1.00  0.00           H  
ATOM    897  HG1 THR A  56       1.532   6.403  -8.807  1.00  0.00           H  
ATOM    898 HG21 THR A  56       1.051  10.009  -8.906  1.00  0.00           H  
ATOM    899 HG22 THR A  56       2.630   9.254  -9.127  1.00  0.00           H  
ATOM    900 HG23 THR A  56       1.741   9.864 -10.523  1.00  0.00           H  
ATOM    901  N   THR A  57      -0.547   8.182 -12.390  1.00  0.00           N  
ATOM    902  CA  THR A  57      -0.734   8.778 -13.745  1.00  0.00           C  
ATOM    903  C   THR A  57      -0.887   7.659 -14.775  1.00  0.00           C  
ATOM    904  O   THR A  57      -1.888   7.568 -15.461  1.00  0.00           O  
ATOM    905  CB  THR A  57       0.480   9.634 -14.097  1.00  0.00           C  
ATOM    906  OG1 THR A  57       0.745  10.540 -13.035  1.00  0.00           O  
ATOM    907  CG2 THR A  57       0.201  10.415 -15.382  1.00  0.00           C  
ATOM    908  H   THR A  57      -0.285   7.242 -12.304  1.00  0.00           H  
ATOM    909  HA  THR A  57      -1.615   9.391 -13.749  1.00  0.00           H  
ATOM    910  HB  THR A  57       1.331   8.996 -14.247  1.00  0.00           H  
ATOM    911  HG1 THR A  57       1.628  10.359 -12.704  1.00  0.00           H  
ATOM    912 HG21 THR A  57      -0.059   9.727 -16.173  1.00  0.00           H  
ATOM    913 HG22 THR A  57      -0.618  11.099 -15.217  1.00  0.00           H  
ATOM    914 HG23 THR A  57       1.083  10.971 -15.664  1.00  0.00           H  
ATOM    915  N   VAL A  58       0.099   6.807 -14.884  1.00  0.00           N  
ATOM    916  CA  VAL A  58       0.024   5.686 -15.866  1.00  0.00           C  
ATOM    917  C   VAL A  58      -1.123   4.748 -15.481  1.00  0.00           C  
ATOM    918  O   VAL A  58      -1.884   5.027 -14.574  1.00  0.00           O  
ATOM    919  CB  VAL A  58       1.341   4.909 -15.856  1.00  0.00           C  
ATOM    920  CG1 VAL A  58       2.461   5.797 -16.399  1.00  0.00           C  
ATOM    921  CG2 VAL A  58       1.671   4.492 -14.423  1.00  0.00           C  
ATOM    922  H   VAL A  58       0.892   6.905 -14.317  1.00  0.00           H  
ATOM    923  HA  VAL A  58      -0.151   6.082 -16.852  1.00  0.00           H  
ATOM    924  HB  VAL A  58       1.245   4.030 -16.477  1.00  0.00           H  
ATOM    925 HG11 VAL A  58       2.339   6.802 -16.023  1.00  0.00           H  
ATOM    926 HG12 VAL A  58       3.416   5.407 -16.080  1.00  0.00           H  
ATOM    927 HG13 VAL A  58       2.420   5.810 -17.478  1.00  0.00           H  
ATOM    928 HG21 VAL A  58       0.775   4.134 -13.939  1.00  0.00           H  
ATOM    929 HG22 VAL A  58       2.412   3.708 -14.439  1.00  0.00           H  
ATOM    930 HG23 VAL A  58       2.057   5.344 -13.882  1.00  0.00           H  
ATOM    931  N   ARG A  59      -1.249   3.641 -16.167  1.00  0.00           N  
ATOM    932  CA  ARG A  59      -2.344   2.678 -15.849  1.00  0.00           C  
ATOM    933  C   ARG A  59      -2.015   1.938 -14.550  1.00  0.00           C  
ATOM    934  O   ARG A  59      -0.936   1.400 -14.389  1.00  0.00           O  
ATOM    935  CB  ARG A  59      -2.481   1.668 -16.992  1.00  0.00           C  
ATOM    936  CG  ARG A  59      -3.690   0.765 -16.738  1.00  0.00           C  
ATOM    937  CD  ARG A  59      -3.485  -0.574 -17.448  1.00  0.00           C  
ATOM    938  NE  ARG A  59      -3.735  -0.405 -18.907  1.00  0.00           N  
ATOM    939  CZ  ARG A  59      -4.534  -1.226 -19.531  1.00  0.00           C  
ATOM    940  NH1 ARG A  59      -4.158  -2.455 -19.758  1.00  0.00           N  
ATOM    941  NH2 ARG A  59      -5.709  -0.819 -19.927  1.00  0.00           N  
ATOM    942  H   ARG A  59      -0.622   3.442 -16.893  1.00  0.00           H  
ATOM    943  HA  ARG A  59      -3.274   3.215 -15.732  1.00  0.00           H  
ATOM    944  HB2 ARG A  59      -2.615   2.197 -17.925  1.00  0.00           H  
ATOM    945  HB3 ARG A  59      -1.588   1.063 -17.046  1.00  0.00           H  
ATOM    946  HG2 ARG A  59      -3.797   0.598 -15.676  1.00  0.00           H  
ATOM    947  HG3 ARG A  59      -4.581   1.241 -17.120  1.00  0.00           H  
ATOM    948  HD2 ARG A  59      -2.472  -0.912 -17.293  1.00  0.00           H  
ATOM    949  HD3 ARG A  59      -4.174  -1.303 -17.047  1.00  0.00           H  
ATOM    950  HE  ARG A  59      -3.299   0.323 -19.398  1.00  0.00           H  
ATOM    951 HH11 ARG A  59      -3.258  -2.767 -19.454  1.00  0.00           H  
ATOM    952 HH12 ARG A  59      -4.770  -3.085 -20.236  1.00  0.00           H  
ATOM    953 HH21 ARG A  59      -5.997   0.122 -19.752  1.00  0.00           H  
ATOM    954 HH22 ARG A  59      -6.321  -1.449 -20.405  1.00  0.00           H  
ATOM    955  N   THR A  60      -2.941   1.909 -13.624  1.00  0.00           N  
ATOM    956  CA  THR A  60      -2.695   1.206 -12.331  1.00  0.00           C  
ATOM    957  C   THR A  60      -3.773   0.139 -12.118  1.00  0.00           C  
ATOM    958  O   THR A  60      -4.818   0.171 -12.740  1.00  0.00           O  
ATOM    959  CB  THR A  60      -2.739   2.218 -11.184  1.00  0.00           C  
ATOM    960  OG1 THR A  60      -2.272   3.476 -11.649  1.00  0.00           O  
ATOM    961  CG2 THR A  60      -1.848   1.734 -10.038  1.00  0.00           C  
ATOM    962  H   THR A  60      -3.802   2.350 -13.782  1.00  0.00           H  
ATOM    963  HA  THR A  60      -1.724   0.735 -12.357  1.00  0.00           H  
ATOM    964  HB  THR A  60      -3.753   2.318 -10.829  1.00  0.00           H  
ATOM    965  HG1 THR A  60      -1.398   3.348 -12.025  1.00  0.00           H  
ATOM    966 HG21 THR A  60      -0.986   1.226 -10.442  1.00  0.00           H  
ATOM    967 HG22 THR A  60      -1.525   2.582  -9.452  1.00  0.00           H  
ATOM    968 HG23 THR A  60      -2.406   1.055  -9.410  1.00  0.00           H  
ATOM    969  N   THR A  61      -3.522  -0.805 -11.246  1.00  0.00           N  
ATOM    970  CA  THR A  6