HEADER    ENDOCYTOSIS, HYDROLASE                  03-MAY-09   2KIG              
TITLE     A PH DOMAIN WITHIN OCRL BRIDGES CLATHRIN MEDIATED MEMBRANE            
TITLE    2 TRAFFICKING TO PHOSPHOINOSITIDE METABOLISM                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INOSITOL POLYPHOSPHATE 5-PHOSPHATASE II ISOFORM;           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 1-156;                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: INPP5B;                                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEX6P-1                                   
KEYWDS    OCRL, INPP5B, PH, CLATHRIN, ENDOCYTOSIS, HYDROLASE                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.MAO,M.E.HODSDON,P.DE CAMILLI                                        
REVDAT   2   08-SEP-09 2KIG    1       JRNL                                     
REVDAT   1   30-JUN-09 2KIG    0                                                
JRNL        AUTH   Y.MAO,D.M.BALKIN,R.ZONCU,K.S.ERDMANN,L.TOMASINI,             
JRNL        AUTH 2 F.HU,M.M.JIN,M.E.HODSDON,P.DE CAMILLI                        
JRNL        TITL   A PH DOMAIN WITHIN OCRL BRIDGES CLATHRIN-MEDIATED            
JRNL        TITL 2 MEMBRANE TRAFFICKING TO PHOSPHOINOSITIDE                     
JRNL        TITL 3 METABOLISM.                                                  
JRNL        REF    EMBO J.                       V.  28  1831 2009              
JRNL        REFN                   ISSN 0261-4189                               
JRNL        PMID   19536138                                                     
JRNL        DOI    10.1038/EMBOJ.2009.155                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR_NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KIG COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-MAY-09.                  
REMARK 100 THE RCSB ID CODE IS RCSB101160.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.4                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 20 MM POTASSIUM PHOSPHATE-1,       
REMARK 210                                   POTASIUM PHOSPHATE                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   HNCA; 3D CBCA(CO)NH; 3D C(CO)      
REMARK 210                                   NH; 3D HN(CO)CA; 3D H(CCO)NH;      
REMARK 210                                   3D HCCH-TOCSY; 3D 1H-15N           
REMARK 210                                   NOESY; 3D 1H-13C NOESY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRDRAW, SPARKY                    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 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 LEU A   3      129.14     57.80                                   
REMARK 500  1 MET A   6     -118.42    -74.61                                   
REMARK 500  1 ASP A   7       11.67   -147.20                                   
REMARK 500  1 LEU A  16     -119.97    -57.72                                   
REMARK 500  1 GLU A  18     -177.13    -54.96                                   
REMARK 500  1 ALA A  25      116.28   -164.37                                   
REMARK 500  1 VAL A  26     -161.67   -108.26                                   
REMARK 500  1 ASP A  51      -75.17     91.25                                   
REMARK 500  1 ALA A  52      112.20    -23.38                                   
REMARK 500  1 HIS A  62      148.15   -170.40                                   
REMARK 500  1 ARG A  63     -160.63    -66.10                                   
REMARK 500  1 THR A  68      -33.99    -28.73                                   
REMARK 500  1 ASP A  83       -8.30    -59.07                                   
REMARK 500  1 SER A  90      107.03    -37.59                                   
REMARK 500  1 PRO A  91      -72.93    -46.90                                   
REMARK 500  1 ASP A  92       31.55     39.39                                   
REMARK 500  1 GLU A  94      -28.41    171.53                                   
REMARK 500  1 LEU A  95      -17.43    173.19                                   
REMARK 500  1 LEU A  98     -110.50    -82.94                                   
REMARK 500  1 SER A 100       -5.16     89.09                                   
REMARK 500  1 ASN A 107       64.11   -107.71                                   
REMARK 500  1 GLU A 110      -34.45   -134.27                                   
REMARK 500  1 PHE A 119      119.39    -34.90                                   
REMARK 500  1 SER A 121     -110.41     48.48                                   
REMARK 500  1 ALA A 133      -16.48    -44.66                                   
REMARK 500  1 CYS A 134      -42.77    166.09                                   
REMARK 500  1 PHE A 137       67.83     26.65                                   
REMARK 500  1 ARG A 142       79.24   -176.24                                   
REMARK 500  1 ASP A 143       70.34   -161.44                                   
REMARK 500  1 PHE A 146        1.31   -155.67                                   
REMARK 500  1 CYS A 154      156.92     56.52                                   
REMARK 500  1 ALA A 155      163.62    -48.78                                   
REMARK 500  1 PRO A 157       41.07    -77.50                                   
REMARK 500  2 ASP A   7      176.59    179.71                                   
REMARK 500  2 LEU A  16     -129.96   -102.79                                   
REMARK 500  2 GLU A  18      108.07    -59.19                                   
REMARK 500  2 ASP A  51       76.44     73.31                                   
REMARK 500  2 ALA A  52      121.68   -173.18                                   
REMARK 500  2 MET A  65       31.35   -150.18                                   
REMARK 500  2 ILE A  67      -60.68     27.57                                   
REMARK 500  2 THR A  68      -35.80    -28.42                                   
REMARK 500  2 ASP A  75      -62.24   -106.10                                   
REMARK 500  2 SER A  90      108.61    -43.12                                   
REMARK 500  2 PRO A  91      -74.40    -46.11                                   
REMARK 500  2 GLU A  94       20.55     42.01                                   
REMARK 500  2 LEU A  95       59.58   -173.41                                   
REMARK 500  2 TYR A  96      127.73     65.17                                   
REMARK 500  2 ASN A 107       69.94   -106.95                                   
REMARK 500  2 GLU A 110      -33.67   -134.56                                   
REMARK 500  2 SER A 121     -113.71     54.65                                   
REMARK 500  2 CYS A 134      -65.00    156.25                                   
REMARK 500  2 PRO A 135      -77.13    -51.22                                   
REMARK 500  2 PHE A 137       45.41   -160.39                                   
REMARK 500  2 THR A 141     -174.73    -49.21                                   
REMARK 500  2 ARG A 142      151.15     58.67                                   
REMARK 500  2 ASP A 143       58.00     74.45                                   
REMARK 500  2 GLU A 145       80.21     55.23                                   
REMARK 500  2 CYS A 154      162.36     54.80                                   
REMARK 500  2 ALA A 155      155.32    -44.70                                   
REMARK 500  3 SER A   5     -120.89   -163.96                                   
REMARK 500  3 LEU A  16     -119.46    -56.26                                   
REMARK 500  3 ASP A  51       78.25     76.57                                   
REMARK 500  3 ALA A  52      121.11   -174.34                                   
REMARK 500  3 ARG A  63     -164.12    -78.04                                   
REMARK 500  3 MET A  65       29.45   -141.34                                   
REMARK 500  3 THR A  68      -32.62    -27.93                                   
REMARK 500  3 GLN A  76     -162.17   -162.93                                   
REMARK 500  3 LEU A  80      -81.66    -28.42                                   
REMARK 500  3 SER A  81      143.34     83.24                                   
REMARK 500  3 GLU A  94       16.15   -170.15                                   
REMARK 500  3 LEU A  95      -56.90   -160.60                                   
REMARK 500  3 ILE A  97      -93.90    -59.71                                   
REMARK 500  3 LEU A  98      -72.31    -73.63                                   
REMARK 500  3 ASN A 107       67.68   -115.71                                   
REMARK 500  3 GLU A 110      -37.46   -134.53                                   
REMARK 500  3 CYS A 134      -45.05    170.92                                   
REMARK 500  3 PHE A 137       56.85     32.02                                   
REMARK 500  3 ASP A 138      177.25    -52.40                                   
REMARK 500  3 GLU A 140      -61.31   -108.51                                   
REMARK 500  3 THR A 141       13.44     57.62                                   
REMARK 500  3 ARG A 142     -168.28    -75.63                                   
REMARK 500  3 ASP A 143      154.35    -37.73                                   
REMARK 500  3 PRO A 144     -168.76    -57.67                                   
REMARK 500  3 GLU A 145       73.38   -163.98                                   
REMARK 500  3 THR A 153     -133.23   -142.35                                   
REMARK 500  3 PRO A 157     -168.02    -51.11                                   
REMARK 500  3 GLU A 160      -17.25   -142.86                                   
REMARK 500  4 GLU A  14       -8.34    -52.79                                   
REMARK 500  4 ALA A  25      115.50   -164.97                                   
REMARK 500  4 VAL A  26     -164.99   -107.21                                   
REMARK 500  4 ASN A  50      -14.37    -47.77                                   
REMARK 500  4 ASP A  51       70.73     89.50                                   
REMARK 500  4 ALA A  52      104.36   -161.67                                   
REMARK 500  4 ARG A  63     -158.67    -85.68                                   
REMARK 500  4 MET A  65       24.12   -148.15                                   
REMARK 500  4 THR A  68      -28.69    -36.72                                   
REMARK 500  4 LEU A  80      -70.65    -38.73                                   
REMARK 500  4 SER A  81      152.51     69.83                                   
REMARK 500  4 SER A  90      104.29    -44.44                                   
REMARK 500  4 GLU A  94      -41.82   -143.35                                   
REMARK 500  4 TYR A  96       26.89   -173.76                                   
REMARK 500  4 ILE A  97       81.78    -39.26                                   
REMARK 500  4 LEU A  98      -49.08     64.83                                   
REMARK 500  4 ASP A 101      131.01   -171.02                                   
REMARK 500  4 ASN A 107       65.14   -109.43                                   
REMARK 500  4 PRO A 118     -155.90    -60.82                                   
REMARK 500  4 SER A 121      -86.80     35.06                                   
REMARK 500  4 CYS A 134      -51.77    178.20                                   
REMARK 500  4 PHE A 137       79.90     24.42                                   
REMARK 500  4 THR A 141       54.87     33.65                                   
REMARK 500  4 ARG A 142      150.52    -47.08                                   
REMARK 500  4 ASP A 143       58.92    166.76                                   
REMARK 500  4 PHE A 146      -12.64   -170.78                                   
REMARK 500  4 ARG A 151       32.83    -80.27                                   
REMARK 500  4 THR A 153      173.56     49.73                                   
REMARK 500  4 GLU A 156      102.64    -41.05                                   
REMARK 500  5 LEU A   3       90.05     54.57                                   
REMARK 500  5 MET A   6       -7.56   -174.15                                   
REMARK 500  5 GLU A  20     -179.08    -69.19                                   
REMARK 500  5 ASP A  51      -10.97     90.26                                   
REMARK 500  5 MET A  65       30.44   -146.53                                   
REMARK 500  5 THR A  68      -19.16    -43.52                                   
REMARK 500  5 ASP A  75      -63.25   -105.68                                   
REMARK 500  5 GLU A  94        4.99   -178.76                                   
REMARK 500  5 LEU A  95       95.35    134.93                                   
REMARK 500  5 TYR A  96      -31.06   -177.10                                   
REMARK 500  5 ILE A  97       65.59     64.24                                   
REMARK 500  5 LEU A  98      -73.69     58.31                                   
REMARK 500  5 SER A 100       41.72   -153.06                                   
REMARK 500  5 ASN A 107       63.46   -116.50                                   
REMARK 500  5 PHE A 119      148.02    -39.74                                   
REMARK 500  5 SER A 121     -115.65     57.51                                   
REMARK 500  5 CYS A 134      -52.72    170.53                                   
REMARK 500  5 PRO A 135       44.90    -73.82                                   
REMARK 500  5 PHE A 137       77.86     33.47                                   
REMARK 500  5 THR A 141       59.58     33.05                                   
REMARK 500  5 ASP A 143       38.88    165.05                                   
REMARK 500  5 GLU A 145      -55.97   -152.62                                   
REMARK 500  5 PHE A 146       11.50     43.70                                   
REMARK 500  5 CYS A 154      152.40     61.02                                   
REMARK 500  5 PRO A 157     -177.30    -67.76                                   
REMARK 500  6 MET A   6      179.06     48.55                                   
REMARK 500  6 LEU A  16     -114.28    -61.14                                   
REMARK 500  6 GLU A  49       -9.51    -51.35                                   
REMARK 500  6 ASP A  51       -9.69     90.03                                   
REMARK 500  6 ARG A  64       20.23    -63.24                                   
REMARK 500  6 MET A  65       56.17   -158.51                                   
REMARK 500  6 ASP A  71      -25.75    -34.48                                   
REMARK 500  6 GLN A  76      103.99   -177.28                                   
REMARK 500  6 PRO A  91       37.89    -74.56                                   
REMARK 500  6 ASP A  92       27.53    -73.23                                   
REMARK 500  6 GLU A  94       -8.83   -159.02                                   
REMARK 500  6 LEU A  95      -68.64   -174.80                                   
REMARK 500  6 ILE A  97      -59.77     83.61                                   
REMARK 500  6 LEU A  98      -76.57    -84.04                                   
REMARK 500  6 ASN A 107       63.95   -112.44                                   
REMARK 500  6 GLU A 110      -34.54   -131.73                                   
REMARK 500  6 CYS A 134      -38.98    156.42                                   
REMARK 500  6 PHE A 137       77.99    -15.55                                   
REMARK 500  6 ARG A 142      -84.57     31.62                                   
REMARK 500  6 PRO A 144     -159.31    -79.69                                   
REMARK 500  6 GLU A 145      146.08   -175.43                                   
REMARK 500  6 PHE A 146       11.74   -156.40                                   
REMARK 500  6 ALA A 155      144.87    -32.10                                   
REMARK 500  6 GLU A 156      103.62    -40.60                                   
REMARK 500  6 PRO A 157      -98.01    -83.82                                   
REMARK 500  6 ASP A 158       96.04     39.62                                   
REMARK 500  7 SER A   5        2.56     58.37                                   
REMARK 500  7 MET A   6      -93.45     53.88                                   
REMARK 500  7 LEU A  16     -121.43    -58.81                                   
REMARK 500  7 ALA A  25      112.36   -169.78                                   
REMARK 500  7 ASP A  51      -12.64     85.35                                   
REMARK 500  7 ILE A  67      -65.31     28.33                                   
REMARK 500  7 THR A  68      -35.87    -29.55                                   
REMARK 500  7 ASP A  71       52.89   -112.17                                   
REMARK 500  7 ASP A  75      -60.06   -108.76                                   
REMARK 500  7 GLU A  94      -87.33    -91.52                                   
REMARK 500  7 LEU A  98      -53.38     61.33                                   
REMARK 500  7 SER A 100       42.35   -140.97                                   
REMARK 500  7 ASN A 107       68.33   -112.76                                   
REMARK 500  7 SER A 121     -115.13     55.45                                   
REMARK 500  7 CYS A 134      -44.73    162.84                                   
REMARK 500  7 PHE A 137       77.73    -15.75                                   
REMARK 500  7 THR A 141      106.39    -58.42                                   
REMARK 500  7 ARG A 142       22.62   -159.07                                   
REMARK 500  7 ASP A 143       67.09   -163.15                                   
REMARK 500  7 GLU A 145       99.20     47.82                                   
REMARK 500  7 THR A 153     -162.90   -112.72                                   
REMARK 500  7 CYS A 154     -123.54   -107.07                                   
REMARK 500  7 ALA A 155       46.39   -107.59                                   
REMARK 500  7 PRO A 157      169.99    -46.17                                   
REMARK 500  7 ASP A 158      118.60     58.21                                   
REMARK 500  8 SER A   5     -124.27   -157.47                                   
REMARK 500  8 ALA A  25      117.84   -169.96                                   
REMARK 500  8 VAL A  26     -168.43   -104.40                                   
REMARK 500  8 ASP A  51      -13.54     89.61                                   
REMARK 500  8 MET A  65       29.14   -140.79                                   
REMARK 500  8 ILE A  67      -60.96     27.29                                   
REMARK 500  8 THR A  68      -36.83    -28.50                                   
REMARK 500  8 ASP A  71       53.96   -119.07                                   
REMARK 500  8 ASP A  75      -65.97   -106.21                                   
REMARK 500  8 GLN A  76     -160.66   -125.50                                   
REMARK 500  8 GLU A  94      -76.56    -83.30                                   
REMARK 500  8 ILE A  97       47.58   -145.64                                   
REMARK 500  8 ASP A 101      149.39   -171.73                                   
REMARK 500  8 ASN A 107       64.76   -107.27                                   
REMARK 500  8 GLU A 110      -34.04   -134.29                                   
REMARK 500  8 SER A 121     -116.30     55.81                                   
REMARK 500  8 CYS A 134      -66.19    168.83                                   
REMARK 500  8 PRO A 135       48.04    -63.29                                   
REMARK 500  8 PHE A 137       86.31     27.62                                   
REMARK 500  8 GLU A 140      -36.78   -135.47                                   
REMARK 500  8 ASP A 143       41.04    168.32                                   
REMARK 500  8 GLU A 145      -63.85   -148.45                                   
REMARK 500  8 PHE A 146       11.12     43.57                                   
REMARK 500  8 CYS A 154      159.06     61.92                                   
REMARK 500  8 ALA A 155     -160.49     55.99                                   
REMARK 500  9 SER A   5      132.49     68.37                                   
REMARK 500  9 ASP A   7     -176.74    -67.67                                   
REMARK 500  9 LEU A  16     -148.47    -74.69                                   
REMARK 500  9 VAL A  17      -96.05   -146.62                                   
REMARK 500  9 GLU A  18     -168.92    -73.81                                   
REMARK 500  9 ILE A  24      106.45   -174.31                                   
REMARK 500  9 VAL A  26     -162.99   -113.36                                   
REMARK 500  9 SER A  35       73.91    171.24                                   
REMARK 500  9 ASP A  51       73.09     79.05                                   
REMARK 500  9 ALA A  52      105.12   -160.49                                   
REMARK 500  9 MET A  65       26.40   -141.06                                   
REMARK 500  9 THR A  68      -27.14    -32.33                                   
REMARK 500  9 SER A  90      119.48    -34.41                                   
REMARK 500  9 ASP A  92        4.45     87.83                                   
REMARK 500  9 ILE A  97      -83.85    -68.75                                   
REMARK 500  9 SER A 100       63.65     65.81                                   
REMARK 500  9 ASP A 101       88.93    153.41                                   
REMARK 500  9 ASN A 107       65.61   -100.03                                   
REMARK 500  9 CYS A 134      -42.79    163.29                                   
REMARK 500  9 PHE A 137       75.25     -5.75                                   
REMARK 500  9 THR A 141       21.30     39.32                                   
REMARK 500  9 ARG A 142     -145.18     82.21                                   
REMARK 500  9 PRO A 144     -159.91    -52.55                                   
REMARK 500  9 GLU A 145      -38.84   -177.84                                   
REMARK 500  9 PHE A 146        5.29     56.76                                   
REMARK 500  9 CYS A 154      152.41     56.24                                   
REMARK 500  9 ALA A 155      176.25    -58.76                                   
REMARK 500  9 PRO A 157      171.03    -48.61                                   
REMARK 500 10 SER A   5     -120.00    -74.51                                   
REMARK 500 10 MET A   6      -79.79     56.22                                   
REMARK 500 10 ASP A   7       83.53     52.59                                   
REMARK 500 10 LEU A  16     -125.93    -99.57                                   
REMARK 500 10 ALA A  25      111.17   -166.21                                   
REMARK 500 10 ASP A  34      -50.53     83.25                                   
REMARK 500 10 SER A  35       88.40    -63.35                                   
REMARK 500 10 ASP A  51        7.91     85.42                                   
REMARK 500 10 MET A  65       38.93   -154.18                                   
REMARK 500 10 ALA A  66      -85.40    -42.08                                   
REMARK 500 10 ILE A  67      -41.02     61.15                                   
REMARK 500 10 THR A  68      -53.61    -23.95                                   
REMARK 500 10 ASP A  71      -34.81    -25.91                                   
REMARK 500 10 GLN A  76     -162.97   -164.46                                   
REMARK 500 10 SER A  90      117.90    -38.02                                   
REMARK 500 10 LEU A  95      -88.87   -176.08                                   
REMARK 500 10 ILE A  97       87.68     65.94                                   
REMARK 500 10 LEU A  98      -61.87     57.38                                   
REMARK 500 10 SER A 100       45.51   -154.43                                   
REMARK 500 10 ASP A 101       72.53   -154.26                                   
REMARK 500 10 ASN A 107       63.33   -107.88                                   
REMARK 500 10 CYS A 134      -63.51    164.29                                   
REMARK 500 10 PHE A 137       79.06     26.44                                   
REMARK 500 10 ASP A 138      110.60   -176.50                                   
REMARK 500 10 THR A 141       42.41    -62.20                                   
REMARK 500 10 ARG A 142     -171.29    -62.67                                   
REMARK 500 10 ASP A 143       66.98     77.70                                   
REMARK 500 10 GLU A 145       72.67     44.92                                   
REMARK 500 10 ALA A 155     -177.05     58.89                                   
REMARK 500 10 PRO A 157      175.04    -48.81                                   
REMARK 500 11 SER A   5        8.55     51.11                                   
REMARK 500 11 MET A   6     -179.29     52.98                                   
REMARK 500 11 VAL A  26     -161.30   -113.85                                   
REMARK 500 11 ASP A  51      -15.00     84.70                                   
REMARK 500 11 MET A  65       35.44   -147.60                                   
REMARK 500 11 ILE A  67      -59.80     54.88                                   
REMARK 500 11 ASP A  83        1.05    -68.39                                   
REMARK 500 11 ASP A  92       30.27     88.49                                   
REMARK 500 11 LEU A  98     -111.02    -78.07                                   
REMARK 500 11 SER A 100       42.46   -109.08                                   
REMARK 500 11 ASN A 107       69.51   -108.38                                   
REMARK 500 11 GLU A 110      -36.03   -136.04                                   
REMARK 500 11 SER A 121     -109.35     51.18                                   
REMARK 500 11 CYS A 134      -42.64    165.90                                   
REMARK 500 11 PHE A 137       70.77    -43.20                                   
REMARK 500 11 THR A 141     -134.12     19.54                                   
REMARK 500 11 ARG A 142     -119.03   -149.60                                   
REMARK 500 11 GLU A 145      105.48     54.09                                   
REMARK 500 11 THR A 153     -160.78   -115.10                                   
REMARK 500 11 CYS A 154     -125.33   -100.23                                   
REMARK 500 11 ALA A 155       49.89   -108.33                                   
REMARK 500 11 ASP A 158       65.06     39.09                                   
REMARK 500 12 SER A   5       -4.98   -148.60                                   
REMARK 500 12 MET A   6       90.82   -161.46                                   
REMARK 500 12 LEU A  16     -114.68    -62.29                                   
REMARK 500 12 VAL A  17      149.51   -170.90                                   
REMARK 500 12 ASP A  51       -8.62     87.77                                   
REMARK 500 12 ARG A  63     -159.01    -86.96                                   
REMARK 500 12 MET A  65       30.22   -143.67                                   
REMARK 500 12 ASP A  75      -61.49   -106.04                                   
REMARK 500 12 SER A  90      106.78    -48.60                                   
REMARK 500 12 LEU A  95      -52.40     85.14                                   
REMARK 500 12 ILE A  97       46.10   -147.39                                   
REMARK 500 12 LEU A  98       71.29     51.86                                   
REMARK 500 12 ASN A 107       63.46   -116.99                                   
REMARK 500 12 GLU A 110      -34.33   -134.17                                   
REMARK 500 12 SER A 121     -132.41     51.16                                   
REMARK 500 12 CYS A 134      -44.35    163.23                                   
REMARK 500 12 PHE A 137       79.25    -27.68                                   
REMARK 500 12 THR A 141     -103.14    -50.91                                   
REMARK 500 12 ARG A 142       52.19     37.04                                   
REMARK 500 12 ASP A 143       85.88   -158.78                                   
REMARK 500 12 GLU A 145      104.33     53.59                                   
REMARK 500 12 SER A 150      -19.01    -45.42                                   
REMARK 500 12 CYS A 154      160.04     57.25                                   
REMARK 500 12 ALA A 155       44.88    -94.41                                   
REMARK 500 12 GLU A 156      105.25    -42.90                                   
REMARK 500 12 ASP A 158       80.31     55.81                                   
REMARK 500 13 SER A   5     -116.43     50.72                                   
REMARK 500 13 MET A   6       20.85     44.59                                   
REMARK 500 13 LEU A  16     -119.99    -59.68                                   
REMARK 500 13 VAL A  17      149.26   -170.14                                   
REMARK 500 13 ASP A  34      -61.47   -143.91                                   
REMARK 500 13 ASP A  51      -14.47     88.44                                   
REMARK 500 13 ARG A  63     -165.82    -72.93                                   
REMARK 500 13 MET A  65       29.12   -146.88                                   
REMARK 500 13 ILE A  67      -57.67     23.22                                   
REMARK 500 13 THR A  68      -35.09    -26.22                                   
REMARK 500 13 SER A  90      106.06    -46.91                                   
REMARK 500 13 LEU A  95       58.27   -147.69                                   
REMARK 500 13 ASN A 107       65.55   -106.93                                   
REMARK 500 13 PHE A 119      137.01    -36.05                                   
REMARK 500 13 SER A 121     -112.06     49.55                                   
REMARK 500 13 CYS A 134      -55.32   -176.32                                   
REMARK 500 13 PRO A 135     -122.01    -43.79                                   
REMARK 500 13 PHE A 137       71.83     36.40                                   
REMARK 500 13 GLU A 140       37.93    -84.47                                   
REMARK 500 13 PRO A 144      166.95    -48.66                                   
REMARK 500 13 GLU A 145      -86.10   -146.93                                   
REMARK 500 13 PHE A 146        9.20     55.08                                   
REMARK 500 13 CYS A 154      154.90     60.11                                   
REMARK 500 13 ALA A 155      150.49    -40.51                                   
REMARK 500 13 ASP A 158       71.20   -150.57                                   
REMARK 500 14 LEU A   3       66.99     39.31                                   
REMARK 500 14 LEU A  16     -118.68    -58.75                                   
REMARK 500 14 VAL A  23      -56.20   -122.63                                   
REMARK 500 14 VAL A  26     -160.99   -117.32                                   
REMARK 500 14 ASN A  50       32.86   -147.56                                   
REMARK 500 14 ASP A  51      -55.92     65.11                                   
REMARK 500 14 ALA A  52       86.92    -33.85                                   
REMARK 500 14 ARG A  63     -159.41    -59.85                                   
REMARK 500 14 ALA A  66       28.13    -79.64                                   
REMARK 500 14 THR A  68      -29.20    -32.47                                   
REMARK 500 14 ASP A  75      -62.29   -107.93                                   
REMARK 500 14 SER A  81     -173.93    162.60                                   
REMARK 500 14 LYS A  82       -9.10    -45.69                                   
REMARK 500 14 MET A  85      116.16   -163.39                                   
REMARK 500 14 GLU A  94      -18.94   -145.78                                   
REMARK 500 14 LEU A  98      -70.22     59.50                                   
REMARK 500 14 SER A 100       42.04   -152.07                                   
REMARK 500 14 ASN A 107       63.74   -102.72                                   
REMARK 500 14 SER A 121     -121.69     59.18                                   
REMARK 500 14 CYS A 134      -41.74    158.28                                   
REMARK 500 14 PHE A 137       78.07     10.48                                   
REMARK 500 14 ARG A 142      152.93     65.47                                   
REMARK 500 14 GLU A 145       87.80   -160.74                                   
REMARK 500 14 CYS A 154      131.73     78.06                                   
REMARK 500 14 ALA A 155       46.99     37.54                                   
REMARK 500 15 SER A   5      130.90     62.38                                   
REMARK 500 15 ASP A   7     -175.35    -65.52                                   
REMARK 500 15 GLU A  49      -15.71    -47.88                                   
REMARK 500 15 ASP A  51        2.01     80.11                                   
REMARK 500 15 ARG A  63     -158.53    -86.47                                   
REMARK 500 15 MET A  65       24.07   -142.13                                   
REMARK 500 15 GLU A  94      -74.37    -95.69                                   
REMARK 500 15 LEU A  95       52.59    -68.63                                   
REMARK 500 15 TYR A  96      -65.33   -155.26                                   
REMARK 500 15 LEU A  98      -67.47     58.54                                   
REMARK 500 15 SER A 100       35.10   -154.55                                   
REMARK 500 15 ASN A 107       69.26   -115.52                                   
REMARK 500 15 PHE A 119      123.55    -38.35                                   
REMARK 500 15 SER A 121     -119.68     52.45                                   
REMARK 500 15 CYS A 134      -47.60    166.52                                   
REMARK 500 15 PHE A 137       62.97      7.58                                   
REMARK 500 15 THR A 141      -88.92    -35.42                                   
REMARK 500 15 ARG A 142     -170.48     48.32                                   
REMARK 500 15 ASP A 143       56.75     85.22                                   
REMARK 500 15 PHE A 146       -7.44   -166.39                                   
REMARK 500 15 HIS A 152     -103.42    -51.30                                   
REMARK 500 15 THR A 153      107.72     47.10                                   
REMARK 500 15 CYS A 154      132.85     55.66                                   
REMARK 500 15 PRO A 157      159.58    -49.88                                   
REMARK 500 16 SER A   5     -133.83     42.44                                   
REMARK 500 16 MET A   6     -105.97     39.19                                   
REMARK 500 16 ASP A   7      -50.67     63.49                                   
REMARK 500 16 LEU A  16     -124.97   -104.07                                   
REMARK 500 16 LEU A  48      -94.85   -141.43                                   
REMARK 500 16 GLU A  49       23.82    -78.06                                   
REMARK 500 16 ASN A  50       -3.88     66.09                                   
REMARK 500 16 ASP A  51       11.23   -144.05                                   
REMARK 500 16 ARG A  63     -159.04    -60.63                                   
REMARK 500 16 ALA A  66       27.45    -79.67                                   
REMARK 500 16 ASP A  92      -51.77     67.63                                   
REMARK 500 16 GLU A  94      -57.26    173.51                                   
REMARK 500 16 LEU A  95       64.89   -152.22                                   
REMARK 500 16 TYR A  96       60.38   -177.41                                   
REMARK 500 16 ILE A  97       76.21    -35.68                                   
REMARK 500 16 LEU A  98      -71.61     55.48                                   
REMARK 500 16 SER A 100       42.89   -155.93                                   
REMARK 500 16 ASN A 107       71.37   -112.53                                   
REMARK 500 16 GLU A 110      -32.77   -135.39                                   
REMARK 500 16 SER A 121     -111.43     52.30                                   
REMARK 500 16 CYS A 134      -55.70    166.57                                   
REMARK 500 16 PHE A 137       82.85     26.29                                   
REMARK 500 16 ASP A 138      150.80    167.36                                   
REMARK 500 16 GLU A 140       34.09    -83.36                                   
REMARK 500 16 ARG A 142       43.52    -69.80                                   
REMARK 500 16 GLU A 145      106.56   -163.56                                   
REMARK 500 16 THR A 153     -155.25   -120.42                                   
REMARK 500 16 ALA A 155       48.37   -106.23                                   
REMARK 500 17 LEU A   3       71.30     39.64                                   
REMARK 500 17 LEU A  16     -116.58    -59.75                                   
REMARK 500 17 GLU A  18     -177.60    -61.61                                   
REMARK 500 17 VAL A  26     -163.72   -117.79                                   
REMARK 500 17 GLU A  49      -10.29    -49.75                                   
REMARK 500 17 ASP A  51      -13.54     88.92                                   
REMARK 500 17 ARG A  63     -159.49    -72.89                                   
REMARK 500 17 MET A  65       27.42   -140.37                                   
REMARK 500 17 ILE A  67      -45.34     -5.52                                   
REMARK 500 17 THR A  68      -12.75    -37.50                                   
REMARK 500 17 ASP A  71       64.08   -117.73                                   
REMARK 500 17 GLN A  76     -165.80   -162.66                                   
REMARK 500 17 SER A  90      130.69    -36.71                                   
REMARK 500 17 PRO A  91      -70.23    -73.55                                   
REMARK 500 17 LEU A  95      -40.05   -142.31                                   
REMARK 500 17 ILE A  97      -56.24   -128.52                                   
REMARK 500 17 ASN A 107       66.66   -108.96                                   
REMARK 500 17 CYS A 134      -62.45    168.95                                   
REMARK 500 17 PRO A 135       48.83    -71.80                                   
REMARK 500 17 PHE A 137       69.24     14.59                                   
REMARK 500 17 ASP A 138       95.47   -174.10                                   
REMARK 500 17 THR A 141      -84.39    -38.58                                   
REMARK 500 17 ARG A 142      172.99     50.58                                   
REMARK 500 17 ASP A 143       65.87     76.63                                   
REMARK 500 17 PHE A 146        3.61   -163.06                                   
REMARK 500 17 THR A 153     -128.36   -148.77                                   
REMARK 500 17 ALA A 155      124.56     78.89                                   
REMARK 500 17 ASP A 158       27.19    -75.84                                   
REMARK 500 18 SER A   5     -148.12    -61.12                                   
REMARK 500 18 MET A   6       21.28     42.47                                   
REMARK 500 18 ASP A   7       55.69   -101.65                                   
REMARK 500 18 LEU A  16     -127.06    -97.83                                   
REMARK 500 18 GLU A  18      173.35    -45.78                                   
REMARK 500 18 ILE A  24      116.99   -168.22                                   
REMARK 500 18 VAL A  26     -161.65   -117.05                                   
REMARK 500 18 ASP A  34       -9.61     82.24                                   
REMARK 500 18 ASP A  51      -11.42     86.30                                   
REMARK 500 18 MET A  65       28.21   -141.99                                   
REMARK 500 18 ALA A  66       26.13    -77.46                                   
REMARK 500 18 ILE A  67      -51.80    -14.25                                   
REMARK 500 18 THR A  68     -148.16    -85.02                                   
REMARK 500 18 ASP A  92      -77.27     58.76                                   
REMARK 500 18 LEU A  98      -54.54     61.20                                   
REMARK 500 18 SER A 100       40.23     82.96                                   
REMARK 500 18 ASN A 107       72.59   -115.50                                   
REMARK 500 18 GLU A 110      -35.20   -134.78                                   
REMARK 500 18 LYS A 112      107.56   -161.22                                   
REMARK 500 18 CYS A 134      -48.53    164.66                                   
REMARK 500 18 PHE A 137       70.67     10.18                                   
REMARK 500 18 THR A 141       37.57     29.48                                   
REMARK 500 18 ARG A 142     -123.81     40.28                                   
REMARK 500 18 GLU A 145       93.72     42.23                                   
REMARK 500 18 ALA A 155      171.62    -48.40                                   
REMARK 500 19 LEU A   3      131.84     77.36                                   
REMARK 500 19 MET A   6      -45.57     68.92                                   
REMARK 500 19 LEU A  16     -117.49   -109.30                                   
REMARK 500 19 VAL A  26     -161.02   -116.12                                   
REMARK 500 19 ASP A  51      -56.62    156.92                                   
REMARK 500 19 ALA A  52      111.46    -25.27                                   
REMARK 500 19 ARG A  63     -159.85    -72.31                                   
REMARK 500 19 THR A  68      -34.69    -30.87                                   
REMARK 500 19 GLN A  76     -160.15   -127.47                                   
REMARK 500 19 GLU A  94      -86.35    -91.73                                   
REMARK 500 19 ILE A  97       43.26   -140.10                                   
REMARK 500 19 ASN A 107       70.22   -113.36                                   
REMARK 500 19 LYS A 112       96.35   -161.41                                   
REMARK 500 19 SER A 121     -116.70     56.38                                   
REMARK 500 19 CYS A 134      -42.22    163.08                                   
REMARK 500 19 PHE A 137       72.47      7.55                                   
REMARK 500 19 THR A 141       40.93     31.93                                   
REMARK 500 19 ARG A 142      125.31     56.88                                   
REMARK 500 19 PRO A 144     -171.59    -51.76                                   
REMARK 500 19 GLU A 145       75.19   -178.54                                   
REMARK 500 19 CYS A 154     -121.95     71.05                                   
REMARK 500 20 ASP A   7     -155.73    -80.03                                   
REMARK 500 20 LEU A  16     -130.68    -59.26                                   
REMARK 500 20 GLU A  18     -176.04    -53.89                                   
REMARK 500 20 ASP A  34       89.05   -153.24                                   
REMARK 500 20 SER A  35       94.79    172.73                                   
REMARK 500 20 GLU A  49      -12.99    -47.63                                   
REMARK 500 20 ASP A  51      -11.90     87.63                                   
REMARK 500 20 ARG A  64       -0.30    -57.63                                   
REMARK 500 20 MET A  65       32.16   -154.09                                   
REMARK 500 20 ILE A  67      -63.45     46.72                                   
REMARK 500 20 ASP A  83        3.89    -68.93                                   
REMARK 500 20 SER A  90      106.62    -46.86                                   
REMARK 500 20 LEU A  98      -70.85     59.30                                   
REMARK 500 20 SER A 100       36.51   -158.00                                   
REMARK 500 20 ASN A 107       71.71   -112.42                                   
REMARK 500 20 GLU A 110      -30.01   -135.19                                   
REMARK 500 20 SER A 121     -119.55     58.72                                   
REMARK 500 20 CYS A 134      -65.36    156.14                                   
REMARK 500 20 PHE A 137      -40.18   -161.98                                   
REMARK 500 20 PRO A 139       21.37    -72.68                                   
REMARK 500 20 THR A 141       75.53    -53.32                                   
REMARK 500 20 ARG A 142     -109.48     51.06                                   
REMARK 500 20 PHE A 146        5.14   -162.07                                   
REMARK 500 20 ALA A 155     -178.98    -50.97                                   
REMARK 500 20 GLU A 156      101.06    -38.17                                   
REMARK 500 20 GLU A 160       64.53    -68.97                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2KIG A    6   161  UNP    Q91ZF8   Q91ZF8_MOUSE     1    156             
SEQADV 2KIG GLY A    1  UNP  Q91ZF8              EXPRESSION TAG                 
SEQADV 2KIG PRO A    2  UNP  Q91ZF8              EXPRESSION TAG                 
SEQADV 2KIG LEU A    3  UNP  Q91ZF8              EXPRESSION TAG                 
SEQADV 2KIG GLY A    4  UNP  Q91ZF8              EXPRESSION TAG                 
SEQADV 2KIG SER A    5  UNP  Q91ZF8              EXPRESSION TAG                 
SEQRES   1 A  161  GLY PRO LEU GLY SER MET ASP GLN SER VAL ALA ILE GLN          
SEQRES   2 A  161  GLU THR LEU VAL GLU GLY GLU TYR CYS VAL ILE ALA VAL          
SEQRES   3 A  161  GLN GLY VAL LEU CYS LYS GLY ASP SER ARG GLN SER ARG          
SEQRES   4 A  161  LEU LEU GLY LEU VAL ARG TYR ARG LEU GLU ASN ASP ALA          
SEQRES   5 A  161  GLN GLU HIS ALA LEU PHE LEU TYR THR HIS ARG ARG MET          
SEQRES   6 A  161  ALA ILE THR GLY ASP ASP VAL SER LEU ASP GLN ILE VAL          
SEQRES   7 A  161  PRO LEU SER LYS ASP PHE MET LEU GLU GLU VAL SER PRO          
SEQRES   8 A  161  ASP GLY GLU LEU TYR ILE LEU GLY SER ASP VAL THR VAL          
SEQRES   9 A  161  GLN LEU ASN THR ALA GLU LEU LYS LEU VAL PHE GLN LEU          
SEQRES  10 A  161  PRO PHE GLY SER HIS THR ARG THR PHE LEU GLN GLU VAL          
SEQRES  11 A  161  ALA ARG ALA CYS PRO GLY PHE ASP PRO GLU THR ARG ASP          
SEQRES  12 A  161  PRO GLU PHE GLU TRP LEU SER ARG HIS THR CYS ALA GLU          
SEQRES  13 A  161  PRO ASP ALA GLU SER                                          
HELIX    1   1 ASP A    7  LEU A   16  1                                  10    
HELIX    2   2 MET A   65  GLY A   69  5                                   5    
HELIX    3   3 HIS A  122  ALA A  133  1                                  12    
HELIX    4   4 TRP A  148  HIS A  152  5                                   5    
SHEET    1   A 3 CYS A  22  ILE A  24  0                                        
SHEET    2   A 3 SER A  35  LEU A  48 -1  O  LEU A  43   N  ILE A  24           
SHEET    3   A 3 GLN A  27  LYS A  32 -1  N  LYS A  32   O  SER A  35           
SHEET    1   B 4 CYS A  22  ILE A  24  0                                        
SHEET    2   B 4 SER A  35  LEU A  48 -1  O  LEU A  43   N  ILE A  24           
SHEET    3   B 4 ASP A  51  THR A  61 -1  O  GLU A  54   N  TYR A  46           
SHEET    4   B 4 LEU A  74  VAL A  78 -1  O  ASP A  75   N  LEU A  59           
SHEET    1   C 3 LEU A  86  GLU A  87  0                                        
SHEET    2   C 3 VAL A 102  ASN A 107 -1  O  GLN A 105   N  GLU A  87           
SHEET    3   C 3 LYS A 112  LEU A 117 -1  O  PHE A 115   N  VAL A 104           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -14.403  16.471 -11.932  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -14.401  15.232 -12.761  1.00  1.00           C  
ATOM      3  C   GLY A   1     -13.002  15.007 -13.326  1.00  1.00           C  
ATOM      4  O   GLY A   1     -12.774  15.169 -14.525  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -15.085  17.150 -12.325  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -13.452  16.891 -11.935  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -14.676  16.236 -10.957  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -14.684  14.388 -12.148  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -15.101  15.340 -13.574  1.00  1.00           H  
ATOM     10  N   PRO A   2     -12.071  14.642 -12.488  1.00  1.00           N  
ATOM     11  CA  PRO A   2     -10.659  14.391 -12.910  1.00  1.00           C  
ATOM     12  C   PRO A   2     -10.572  13.393 -14.066  1.00  1.00           C  
ATOM     13  O   PRO A   2      -9.754  13.554 -14.971  1.00  1.00           O  
ATOM     14  CB  PRO A   2      -9.993  13.836 -11.638  1.00  1.00           C  
ATOM     15  CG  PRO A   2     -10.826  14.351 -10.507  1.00  1.00           C  
ATOM     16  CD  PRO A   2     -12.256  14.430 -11.042  1.00  1.00           C  
ATOM     17  HA  PRO A   2     -10.188  15.321 -13.186  1.00  1.00           H  
ATOM     18  HB2 PRO A   2     -10.003  12.752 -11.649  1.00  1.00           H  
ATOM     19  HB3 PRO A   2      -8.979  14.199 -11.550  1.00  1.00           H  
ATOM     20  HG2 PRO A   2     -10.774  13.672  -9.664  1.00  1.00           H  
ATOM     21  HG3 PRO A   2     -10.492  15.336 -10.213  1.00  1.00           H  
ATOM     22  HD2 PRO A   2     -12.781  13.502 -10.855  1.00  1.00           H  
ATOM     23  HD3 PRO A   2     -12.784  15.264 -10.606  1.00  1.00           H  
ATOM     24  N   LEU A   3     -11.421  12.370 -14.024  1.00  1.00           N  
ATOM     25  CA  LEU A   3     -11.435  11.345 -15.066  1.00  1.00           C  
ATOM     26  C   LEU A   3     -10.066  10.679 -15.189  1.00  1.00           C  
ATOM     27  O   LEU A   3      -9.043  11.351 -15.308  1.00  1.00           O  
ATOM     28  CB  LEU A   3     -11.828  11.967 -16.411  1.00  1.00           C  
ATOM     29  CG  LEU A   3     -11.997  10.871 -17.478  1.00  1.00           C  
ATOM     30  CD1 LEU A   3     -13.152   9.922 -17.100  1.00  1.00           C  
ATOM     31  CD2 LEU A   3     -12.288  11.537 -18.827  1.00  1.00           C  
ATOM     32  H   LEU A   3     -12.051  12.298 -13.276  1.00  1.00           H  
ATOM     33  HA  LEU A   3     -12.164  10.596 -14.800  1.00  1.00           H  
ATOM     34  HB2 LEU A   3     -12.759  12.502 -16.299  1.00  1.00           H  
ATOM     35  HB3 LEU A   3     -11.057  12.654 -16.725  1.00  1.00           H  
ATOM     36  HG  LEU A   3     -11.081  10.302 -17.552  1.00  1.00           H  
ATOM     37 HD11 LEU A   3     -13.596   9.507 -17.995  1.00  1.00           H  
ATOM     38 HD12 LEU A   3     -13.906  10.462 -16.545  1.00  1.00           H  
ATOM     39 HD13 LEU A   3     -12.767   9.116 -16.490  1.00  1.00           H  
ATOM     40 HD21 LEU A   3     -12.240  10.796 -19.611  1.00  1.00           H  
ATOM     41 HD22 LEU A   3     -11.554  12.307 -19.014  1.00  1.00           H  
ATOM     42 HD23 LEU A   3     -13.274  11.976 -18.807  1.00  1.00           H  
ATOM     43  N   GLY A   4     -10.057   9.348 -15.161  1.00  1.00           N  
ATOM     44  CA  GLY A   4      -8.811   8.588 -15.269  1.00  1.00           C  
ATOM     45  C   GLY A   4      -8.349   8.103 -13.899  1.00  1.00           C  
ATOM     46  O   GLY A   4      -7.587   7.142 -13.797  1.00  1.00           O  
ATOM     47  H   GLY A   4     -10.903   8.865 -15.062  1.00  1.00           H  
ATOM     48  HA2 GLY A   4      -8.977   7.733 -15.909  1.00  1.00           H  
ATOM     49  HA3 GLY A   4      -8.039   9.209 -15.702  1.00  1.00           H  
ATOM     50  N   SER A   5      -8.813   8.773 -12.845  1.00  1.00           N  
ATOM     51  CA  SER A   5      -8.440   8.396 -11.482  1.00  1.00           C  
ATOM     52  C   SER A   5      -9.536   8.792 -10.495  1.00  1.00           C  
ATOM     53  O   SER A   5     -10.190   9.821 -10.659  1.00  1.00           O  
ATOM     54  CB  SER A   5      -7.130   9.083 -11.097  1.00  1.00           C  
ATOM     55  OG  SER A   5      -6.115   8.709 -12.020  1.00  1.00           O  
ATOM     56  H   SER A   5      -9.417   9.533 -12.981  1.00  1.00           H  
ATOM     57  HA  SER A   5      -8.298   7.325 -11.436  1.00  1.00           H  
ATOM     58  HB2 SER A   5      -7.260  10.153 -11.128  1.00  1.00           H  
ATOM     59  HB3 SER A   5      -6.848   8.786 -10.096  1.00  1.00           H  
ATOM     60  HG  SER A   5      -6.417   8.935 -12.902  1.00  1.00           H  
ATOM     61  N   MET A   6      -9.735   7.964  -9.471  1.00  1.00           N  
ATOM     62  CA  MET A   6     -10.759   8.237  -8.464  1.00  1.00           C  
ATOM     63  C   MET A   6     -10.311   9.360  -7.526  1.00  1.00           C  
ATOM     64  O   MET A   6     -10.081  10.488  -7.963  1.00  1.00           O  
ATOM     65  CB  MET A   6     -11.038   6.966  -7.654  1.00  1.00           C  
ATOM     66  CG  MET A   6     -11.728   5.930  -8.545  1.00  1.00           C  
ATOM     67  SD  MET A   6     -11.919   4.376  -7.632  1.00  1.00           S  
ATOM     68  CE  MET A   6     -13.155   4.943  -6.437  1.00  1.00           C  
ATOM     69  H   MET A   6      -9.188   7.154  -9.397  1.00  1.00           H  
ATOM     70  HA  MET A   6     -11.669   8.538  -8.963  1.00  1.00           H  
ATOM     71  HB2 MET A   6     -10.106   6.563  -7.289  1.00  1.00           H  
ATOM     72  HB3 MET A   6     -11.680   7.207  -6.822  1.00  1.00           H  
ATOM     73  HG2 MET A   6     -12.700   6.297  -8.839  1.00  1.00           H  
ATOM     74  HG3 MET A   6     -11.129   5.758  -9.426  1.00  1.00           H  
ATOM     75  HE1 MET A   6     -12.661   5.457  -5.624  1.00  1.00           H  
ATOM     76  HE2 MET A   6     -13.699   4.090  -6.052  1.00  1.00           H  
ATOM     77  HE3 MET A   6     -13.845   5.616  -6.920  1.00  1.00           H  
ATOM     78  N   ASP A   7     -10.186   9.045  -6.236  1.00  1.00           N  
ATOM     79  CA  ASP A   7      -9.760  10.030  -5.240  1.00  1.00           C  
ATOM     80  C   ASP A   7      -8.952   9.356  -4.140  1.00  1.00           C  
ATOM     81  O   ASP A   7      -8.674   9.952  -3.099  1.00  1.00           O  
ATOM     82  CB  ASP A   7     -10.975  10.712  -4.621  1.00  1.00           C  
ATOM     83  CG  ASP A   7     -11.952   9.668  -4.094  1.00  1.00           C  
ATOM     84  OD1 ASP A   7     -11.568   8.513  -4.013  1.00  1.00           O  
ATOM     85  OD2 ASP A   7     -13.072  10.038  -3.780  1.00  1.00           O  
ATOM     86  H   ASP A   7     -10.380   8.129  -5.948  1.00  1.00           H  
ATOM     87  HA  ASP A   7      -9.144  10.778  -5.718  1.00  1.00           H  
ATOM     88  HB2 ASP A   7     -10.646  11.338  -3.804  1.00  1.00           H  
ATOM     89  HB3 ASP A   7     -11.463  11.320  -5.366  1.00  1.00           H  
ATOM     90  N   GLN A   8      -8.577   8.110  -4.385  1.00  1.00           N  
ATOM     91  CA  GLN A   8      -7.797   7.353  -3.415  1.00  1.00           C  
ATOM     92  C   GLN A   8      -6.684   8.228  -2.834  1.00  1.00           C  
ATOM     93  O   GLN A   8      -6.567   8.384  -1.622  1.00  1.00           O  
ATOM     94  CB  GLN A   8      -7.174   6.128  -4.087  1.00  1.00           C  
ATOM     95  CG  GLN A   8      -8.249   5.276  -4.764  1.00  1.00           C  
ATOM     96  CD  GLN A   8      -9.354   4.939  -3.780  1.00  1.00           C  
ATOM     97  OE1 GLN A   8     -10.249   5.750  -3.549  1.00  1.00           O  
ATOM     98  NE2 GLN A   8      -9.332   3.790  -3.172  1.00  1.00           N  
ATOM     99  H   GLN A   8      -8.834   7.713  -5.244  1.00  1.00           H  
ATOM    100  HA  GLN A   8      -8.441   7.030  -2.612  1.00  1.00           H  
ATOM    101  HB2 GLN A   8      -6.471   6.461  -4.833  1.00  1.00           H  
ATOM    102  HB3 GLN A   8      -6.664   5.529  -3.342  1.00  1.00           H  
ATOM    103  HG2 GLN A   8      -8.665   5.819  -5.599  1.00  1.00           H  
ATOM    104  HG3 GLN A   8      -7.801   4.358  -5.120  1.00  1.00           H  
ATOM    105 HE21 GLN A   8      -8.606   3.159  -3.349  1.00  1.00           H  
ATOM    106 HE22 GLN A   8     -10.039   3.558  -2.541  1.00  1.00           H  
ATOM    107  N   SER A   9      -5.854   8.774  -3.710  1.00  1.00           N  
ATOM    108  CA  SER A   9      -4.738   9.607  -3.267  1.00  1.00           C  
ATOM    109  C   SER A   9      -5.225  10.711  -2.336  1.00  1.00           C  
ATOM    110  O   SER A   9      -4.626  10.956  -1.288  1.00  1.00           O  
ATOM    111  CB  SER A   9      -4.037  10.235  -4.471  1.00  1.00           C  
ATOM    112  OG  SER A   9      -3.570   9.207  -5.333  1.00  1.00           O  
ATOM    113  H   SER A   9      -5.978   8.575  -4.658  1.00  1.00           H  
ATOM    114  HA  SER A   9      -4.030   8.989  -2.735  1.00  1.00           H  
ATOM    115  HB2 SER A   9      -4.730  10.861  -5.007  1.00  1.00           H  
ATOM    116  HB3 SER A   9      -3.205  10.837  -4.126  1.00  1.00           H  
ATOM    117  HG  SER A   9      -4.038   9.287  -6.168  1.00  1.00           H  
ATOM    118  N   VAL A  10      -6.312  11.374  -2.713  1.00  1.00           N  
ATOM    119  CA  VAL A  10      -6.854  12.445  -1.885  1.00  1.00           C  
ATOM    120  C   VAL A  10      -7.313  11.886  -0.539  1.00  1.00           C  
ATOM    121  O   VAL A  10      -7.003  12.437   0.516  1.00  1.00           O  
ATOM    122  CB  VAL A  10      -8.038  13.097  -2.603  1.00  1.00           C  
ATOM    123  CG1 VAL A  10      -8.667  14.163  -1.705  1.00  1.00           C  
ATOM    124  CG2 VAL A  10      -7.553  13.742  -3.904  1.00  1.00           C  
ATOM    125  H   VAL A  10      -6.755  11.144  -3.556  1.00  1.00           H  
ATOM    126  HA  VAL A  10      -6.090  13.188  -1.719  1.00  1.00           H  
ATOM    127  HB  VAL A  10      -8.775  12.342  -2.831  1.00  1.00           H  
ATOM    128 HG11 VAL A  10      -9.229  13.683  -0.917  1.00  1.00           H  
ATOM    129 HG12 VAL A  10      -9.328  14.783  -2.292  1.00  1.00           H  
ATOM    130 HG13 VAL A  10      -7.889  14.774  -1.272  1.00  1.00           H  
ATOM    131 HG21 VAL A  10      -7.169  12.978  -4.563  1.00  1.00           H  
ATOM    132 HG22 VAL A  10      -6.771  14.454  -3.684  1.00  1.00           H  
ATOM    133 HG23 VAL A  10      -8.377  14.250  -4.384  1.00  1.00           H  
ATOM    134  N   ALA A  11      -8.071  10.795  -0.597  1.00  1.00           N  
ATOM    135  CA  ALA A  11      -8.600  10.171   0.606  1.00  1.00           C  
ATOM    136  C   ALA A  11      -7.510  10.031   1.664  1.00  1.00           C  
ATOM    137  O   ALA A  11      -7.716  10.392   2.823  1.00  1.00           O  
ATOM    138  CB  ALA A  11      -9.181   8.790   0.271  1.00  1.00           C  
ATOM    139  H   ALA A  11      -8.310  10.440  -1.474  1.00  1.00           H  
ATOM    140  HA  ALA A  11      -9.390  10.791   1.002  1.00  1.00           H  
ATOM    141  HB1 ALA A  11      -8.543   8.292  -0.440  1.00  1.00           H  
ATOM    142  HB2 ALA A  11     -10.166   8.907  -0.154  1.00  1.00           H  
ATOM    143  HB3 ALA A  11      -9.248   8.192   1.169  1.00  1.00           H  
ATOM    144  N   ILE A  12      -6.356   9.504   1.270  1.00  1.00           N  
ATOM    145  CA  ILE A  12      -5.266   9.332   2.217  1.00  1.00           C  
ATOM    146  C   ILE A  12      -4.774  10.689   2.718  1.00  1.00           C  
ATOM    147  O   ILE A  12      -4.611  10.902   3.918  1.00  1.00           O  
ATOM    148  CB  ILE A  12      -4.114   8.572   1.554  1.00  1.00           C  
ATOM    149  CG1 ILE A  12      -4.642   7.256   0.956  1.00  1.00           C  
ATOM    150  CG2 ILE A  12      -3.018   8.276   2.584  1.00  1.00           C  
ATOM    151  CD1 ILE A  12      -5.363   6.420   2.021  1.00  1.00           C  
ATOM    152  H   ILE A  12      -6.236   9.232   0.336  1.00  1.00           H  
ATOM    153  HA  ILE A  12      -5.627   8.764   3.052  1.00  1.00           H  
ATOM    154  HB  ILE A  12      -3.700   9.181   0.762  1.00  1.00           H  
ATOM    155 HG12 ILE A  12      -5.332   7.481   0.157  1.00  1.00           H  
ATOM    156 HG13 ILE A  12      -3.814   6.688   0.560  1.00  1.00           H  
ATOM    157 HG21 ILE A  12      -2.375   7.492   2.211  1.00  1.00           H  
ATOM    158 HG22 ILE A  12      -3.470   7.961   3.513  1.00  1.00           H  
ATOM    159 HG23 ILE A  12      -2.434   9.169   2.752  1.00  1.00           H  
ATOM    160 HD11 ILE A  12      -5.353   5.381   1.726  1.00  1.00           H  
ATOM    161 HD12 ILE A  12      -6.386   6.756   2.108  1.00  1.00           H  
ATOM    162 HD13 ILE A  12      -4.867   6.525   2.973  1.00  1.00           H  
ATOM    163  N   GLN A  13      -4.513  11.587   1.776  1.00  1.00           N  
ATOM    164  CA  GLN A  13      -4.011  12.904   2.117  1.00  1.00           C  
ATOM    165  C   GLN A  13      -4.823  13.501   3.265  1.00  1.00           C  
ATOM    166  O   GLN A  13      -4.259  14.021   4.227  1.00  1.00           O  
ATOM    167  CB  GLN A  13      -4.081  13.831   0.902  1.00  1.00           C  
ATOM    168  CG  GLN A  13      -3.156  15.031   1.121  1.00  1.00           C  
ATOM    169  CD  GLN A  13      -1.705  14.637   0.848  1.00  1.00           C  
ATOM    170  OE1 GLN A  13      -1.368  14.265  -0.276  1.00  1.00           O  
ATOM    171  NE2 GLN A  13      -0.819  14.690   1.808  1.00  1.00           N  
ATOM    172  H   GLN A  13      -4.619  11.316   0.846  1.00  1.00           H  
ATOM    173  HA  GLN A  13      -2.981  12.812   2.430  1.00  1.00           H  
ATOM    174  HB2 GLN A  13      -3.772  13.292   0.018  1.00  1.00           H  
ATOM    175  HB3 GLN A  13      -5.095  14.182   0.772  1.00  1.00           H  
ATOM    176  HG2 GLN A  13      -3.444  15.825   0.452  1.00  1.00           H  
ATOM    177  HG3 GLN A  13      -3.248  15.369   2.141  1.00  1.00           H  
ATOM    178 HE21 GLN A  13      -1.082  14.982   2.706  1.00  1.00           H  
ATOM    179 HE22 GLN A  13       0.111  14.440   1.629  1.00  1.00           H  
ATOM    180  N   GLU A  14      -6.150  13.429   3.161  1.00  1.00           N  
ATOM    181  CA  GLU A  14      -7.014  13.974   4.202  1.00  1.00           C  
ATOM    182  C   GLU A  14      -6.814  13.221   5.518  1.00  1.00           C  
ATOM    183  O   GLU A  14      -6.687  13.827   6.581  1.00  1.00           O  
ATOM    184  CB  GLU A  14      -8.478  13.848   3.767  1.00  1.00           C  
ATOM    185  CG  GLU A  14      -8.723  14.685   2.507  1.00  1.00           C  
ATOM    186  CD  GLU A  14      -8.557  16.167   2.820  1.00  1.00           C  
ATOM    187  OE1 GLU A  14      -9.177  16.626   3.765  1.00  1.00           O  
ATOM    188  OE2 GLU A  14      -7.816  16.824   2.108  1.00  1.00           O  
ATOM    189  H   GLU A  14      -6.565  13.018   2.373  1.00  1.00           H  
ATOM    190  HA  GLU A  14      -6.780  15.016   4.349  1.00  1.00           H  
ATOM    191  HB2 GLU A  14      -8.703  12.812   3.557  1.00  1.00           H  
ATOM    192  HB3 GLU A  14      -9.121  14.201   4.559  1.00  1.00           H  
ATOM    193  HG2 GLU A  14      -8.014  14.399   1.745  1.00  1.00           H  
ATOM    194  HG3 GLU A  14      -9.726  14.506   2.147  1.00  1.00           H  
ATOM    195  N   THR A  15      -6.802  11.894   5.429  1.00  1.00           N  
ATOM    196  CA  THR A  15      -6.632  11.053   6.613  1.00  1.00           C  
ATOM    197  C   THR A  15      -5.209  11.137   7.161  1.00  1.00           C  
ATOM    198  O   THR A  15      -4.996  11.005   8.366  1.00  1.00           O  
ATOM    199  CB  THR A  15      -6.948   9.592   6.281  1.00  1.00           C  
ATOM    200  OG1 THR A  15      -6.028   9.126   5.308  1.00  1.00           O  
ATOM    201  CG2 THR A  15      -8.374   9.470   5.735  1.00  1.00           C  
ATOM    202  H   THR A  15      -6.920  11.482   4.548  1.00  1.00           H  
ATOM    203  HA  THR A  15      -7.318  11.387   7.376  1.00  1.00           H  
ATOM    204  HB  THR A  15      -6.858   8.994   7.175  1.00  1.00           H  
ATOM    205  HG1 THR A  15      -5.597   8.343   5.658  1.00  1.00           H  
ATOM    206 HG21 THR A  15      -8.592  10.309   5.092  1.00  1.00           H  
ATOM    207 HG22 THR A  15      -9.074   9.454   6.559  1.00  1.00           H  
ATOM    208 HG23 THR A  15      -8.462   8.553   5.170  1.00  1.00           H  
ATOM    209  N   LEU A  16      -4.238  11.332   6.271  1.00  1.00           N  
ATOM    210  CA  LEU A  16      -2.839  11.404   6.686  1.00  1.00           C  
ATOM    211  C   LEU A  16      -2.639  12.521   7.715  1.00  1.00           C  
ATOM    212  O   LEU A  16      -3.244  12.506   8.786  1.00  1.00           O  
ATOM    213  CB  LEU A  16      -1.943  11.641   5.456  1.00  1.00           C  
ATOM    214  CG  LEU A  16      -0.460  11.384   5.796  1.00  1.00           C  
ATOM    215  CD1 LEU A  16      -0.196   9.879   5.976  1.00  1.00           C  
ATOM    216  CD2 LEU A  16       0.414  11.923   4.655  1.00  1.00           C  
ATOM    217  H   LEU A  16      -4.468  11.415   5.322  1.00  1.00           H  
ATOM    218  HA  LEU A  16      -2.570  10.465   7.139  1.00  1.00           H  
ATOM    219  HB2 LEU A  16      -2.250  10.979   4.662  1.00  1.00           H  
ATOM    220  HB3 LEU A  16      -2.060  12.662   5.124  1.00  1.00           H  
ATOM    221  HG  LEU A  16      -0.204  11.894   6.708  1.00  1.00           H  
ATOM    222 HD11 LEU A  16      -0.488   9.573   6.969  1.00  1.00           H  
ATOM    223 HD12 LEU A  16       0.857   9.678   5.842  1.00  1.00           H  
ATOM    224 HD13 LEU A  16      -0.761   9.322   5.247  1.00  1.00           H  
ATOM    225 HD21 LEU A  16       1.404  11.500   4.730  1.00  1.00           H  
ATOM    226 HD22 LEU A  16       0.476  13.001   4.726  1.00  1.00           H  
ATOM    227 HD23 LEU A  16      -0.020  11.648   3.706  1.00  1.00           H  
ATOM    228  N   VAL A  17      -1.793  13.488   7.384  1.00  1.00           N  
ATOM    229  CA  VAL A  17      -1.527  14.605   8.277  1.00  1.00           C  
ATOM    230  C   VAL A  17      -0.642  15.621   7.565  1.00  1.00           C  
ATOM    231  O   VAL A  17       0.125  15.267   6.669  1.00  1.00           O  
ATOM    232  CB  VAL A  17      -0.855  14.122   9.570  1.00  1.00           C  
ATOM    233  CG1 VAL A  17       0.349  13.231   9.237  1.00  1.00           C  
ATOM    234  CG2 VAL A  17      -0.392  15.335  10.387  1.00  1.00           C  
ATOM    235  H   VAL A  17      -1.343  13.457   6.516  1.00  1.00           H  
ATOM    236  HA  VAL A  17      -2.465  15.079   8.527  1.00  1.00           H  
ATOM    237  HB  VAL A  17      -1.568  13.552  10.148  1.00  1.00           H  
ATOM    238 HG11 VAL A  17       0.003  12.236   9.002  1.00  1.00           H  
ATOM    239 HG12 VAL A  17       1.014  13.186  10.088  1.00  1.00           H  
ATOM    240 HG13 VAL A  17       0.879  13.639   8.389  1.00  1.00           H  
ATOM    241 HG21 VAL A  17      -0.139  15.021  11.389  1.00  1.00           H  
ATOM    242 HG22 VAL A  17      -1.187  16.066  10.429  1.00  1.00           H  
ATOM    243 HG23 VAL A  17       0.476  15.777   9.919  1.00  1.00           H  
ATOM    244  N   GLU A  18      -0.764  16.881   7.952  1.00  1.00           N  
ATOM    245  CA  GLU A  18       0.019  17.938   7.328  1.00  1.00           C  
ATOM    246  C   GLU A  18       1.513  17.637   7.384  1.00  1.00           C  
ATOM    247  O   GLU A  18       1.934  16.592   7.882  1.00  1.00           O  
ATOM    248  CB  GLU A  18      -0.256  19.265   8.031  1.00  1.00           C  
ATOM    249  CG  GLU A  18      -1.697  19.692   7.759  1.00  1.00           C  
ATOM    250  CD  GLU A  18      -2.017  20.961   8.539  1.00  1.00           C  
ATOM    251  OE1 GLU A  18      -1.128  21.462   9.205  1.00  1.00           O  
ATOM    252  OE2 GLU A  18      -3.147  21.413   8.460  1.00  1.00           O  
ATOM    253  H   GLU A  18      -1.400  17.113   8.660  1.00  1.00           H  
ATOM    254  HA  GLU A  18      -0.279  18.028   6.295  1.00  1.00           H  
ATOM    255  HB2 GLU A  18      -0.108  19.145   9.095  1.00  1.00           H  
ATOM    256  HB3 GLU A  18       0.418  20.018   7.655  1.00  1.00           H  
ATOM    257  HG2 GLU A  18      -1.822  19.878   6.702  1.00  1.00           H  
ATOM    258  HG3 GLU A  18      -2.369  18.904   8.066  1.00  1.00           H  
ATOM    259  N   GLY A  19       2.304  18.582   6.888  1.00  1.00           N  
ATOM    260  CA  GLY A  19       3.759  18.453   6.891  1.00  1.00           C  
ATOM    261  C   GLY A  19       4.242  17.272   6.051  1.00  1.00           C  
ATOM    262  O   GLY A  19       5.342  17.307   5.501  1.00  1.00           O  
ATOM    263  H   GLY A  19       1.898  19.399   6.538  1.00  1.00           H  
ATOM    264  HA2 GLY A  19       4.189  19.362   6.495  1.00  1.00           H  
ATOM    265  HA3 GLY A  19       4.096  18.320   7.908  1.00  1.00           H  
ATOM    266  N   GLU A  20       3.427  16.225   5.961  1.00  1.00           N  
ATOM    267  CA  GLU A  20       3.799  15.041   5.195  1.00  1.00           C  
ATOM    268  C   GLU A  20       3.422  15.198   3.725  1.00  1.00           C  
ATOM    269  O   GLU A  20       2.912  16.236   3.304  1.00  1.00           O  
ATOM    270  CB  GLU A  20       3.120  13.802   5.787  1.00  1.00           C  
ATOM    271  CG  GLU A  20       3.880  13.346   7.038  1.00  1.00           C  
ATOM    272  CD  GLU A  20       3.837  14.436   8.102  1.00  1.00           C  
ATOM    273  OE1 GLU A  20       4.602  15.380   7.986  1.00  1.00           O  
ATOM    274  OE2 GLU A  20       3.043  14.312   9.019  1.00  1.00           O  
ATOM    275  H   GLU A  20       2.566  16.247   6.421  1.00  1.00           H  
ATOM    276  HA  GLU A  20       4.872  14.909   5.254  1.00  1.00           H  
ATOM    277  HB2 GLU A  20       2.101  14.043   6.053  1.00  1.00           H  
ATOM    278  HB3 GLU A  20       3.126  13.006   5.060  1.00  1.00           H  
ATOM    279  HG2 GLU A  20       3.423  12.448   7.426  1.00  1.00           H  
ATOM    280  HG3 GLU A  20       4.908  13.139   6.778  1.00  1.00           H  
ATOM    281  N   TYR A  21       3.709  14.156   2.951  1.00  1.00           N  
ATOM    282  CA  TYR A  21       3.434  14.166   1.515  1.00  1.00           C  
ATOM    283  C   TYR A  21       2.938  12.808   1.034  1.00  1.00           C  
ATOM    284  O   TYR A  21       3.636  11.804   1.159  1.00  1.00           O  
ATOM    285  CB  TYR A  21       4.726  14.518   0.777  1.00  1.00           C  
ATOM    286  CG  TYR A  21       4.434  14.831  -0.668  1.00  1.00           C  
ATOM    287  CD1 TYR A  21       4.102  16.136  -1.049  1.00  1.00           C  
ATOM    288  CD2 TYR A  21       4.512  13.819  -1.629  1.00  1.00           C  
ATOM    289  CE1 TYR A  21       3.844  16.427  -2.392  1.00  1.00           C  
ATOM    290  CE2 TYR A  21       4.257  14.109  -2.972  1.00  1.00           C  
ATOM    291  CZ  TYR A  21       3.922  15.413  -3.355  1.00  1.00           C  
ATOM    292  OH  TYR A  21       3.673  15.700  -4.681  1.00  1.00           O  
ATOM    293  H   TYR A  21       4.127  13.374   3.361  1.00  1.00           H  
ATOM    294  HA  TYR A  21       2.688  14.910   1.287  1.00  1.00           H  
ATOM    295  HB2 TYR A  21       5.185  15.376   1.244  1.00  1.00           H  
ATOM    296  HB3 TYR A  21       5.402  13.677   0.828  1.00  1.00           H  
ATOM    297  HD1 TYR A  21       4.042  16.917  -0.305  1.00  1.00           H  
ATOM    298  HD2 TYR A  21       4.769  12.812  -1.333  1.00  1.00           H  
ATOM    299  HE1 TYR A  21       3.586  17.434  -2.688  1.00  1.00           H  
ATOM    300  HE2 TYR A  21       4.317  13.327  -3.713  1.00  1.00           H  
ATOM    301  HH  TYR A  21       4.469  15.504  -5.182  1.00  1.00           H  
ATOM    302  N   CYS A  22       1.754  12.796   0.423  1.00  1.00           N  
ATOM    303  CA  CYS A  22       1.205  11.564  -0.138  1.00  1.00           C  
ATOM    304  C   CYS A  22       1.625  11.501  -1.601  1.00  1.00           C  
ATOM    305  O   CYS A  22       1.630  12.524  -2.287  1.00  1.00           O  
ATOM    306  CB  CYS A  22      -0.325  11.529  -0.006  1.00  1.00           C  
ATOM    307  SG  CYS A  22      -0.885   9.807  -0.025  1.00  1.00           S  
ATOM    308  H   CYS A  22       1.267  13.638   0.300  1.00  1.00           H  
ATOM    309  HA  CYS A  22       1.625  10.712   0.383  1.00  1.00           H  
ATOM    310  HB2 CYS A  22      -0.617  11.988   0.927  1.00  1.00           H  
ATOM    311  HB3 CYS A  22      -0.779  12.063  -0.827  1.00  1.00           H  
ATOM    312  HG  CYS A  22      -1.355   9.638   0.795  1.00  1.00           H  
ATOM    313  N   VAL A  23       1.994  10.319  -2.078  1.00  1.00           N  
ATOM    314  CA  VAL A  23       2.436  10.161  -3.469  1.00  1.00           C  
ATOM    315  C   VAL A  23       1.436   9.369  -4.300  1.00  1.00           C  
ATOM    316  O   VAL A  23       1.086   9.762  -5.413  1.00  1.00           O  
ATOM    317  CB  VAL A  23       3.766   9.412  -3.485  1.00  1.00           C  
ATOM    318  CG1 VAL A  23       4.224   9.207  -4.931  1.00  1.00           C  
ATOM    319  CG2 VAL A  23       4.813  10.219  -2.722  1.00  1.00           C  
ATOM    320  H   VAL A  23       1.969   9.527  -1.509  1.00  1.00           H  
ATOM    321  HA  VAL A  23       2.582  11.130  -3.924  1.00  1.00           H  
ATOM    322  HB  VAL A  23       3.638   8.448  -3.011  1.00  1.00           H  
ATOM    323 HG11 VAL A  23       4.085  10.123  -5.486  1.00  1.00           H  
ATOM    324 HG12 VAL A  23       3.641   8.418  -5.384  1.00  1.00           H  
ATOM    325 HG13 VAL A  23       5.269   8.934  -4.942  1.00  1.00           H  
ATOM    326 HG21 VAL A  23       5.724   9.648  -2.656  1.00  1.00           H  
ATOM    327 HG22 VAL A  23       4.448  10.434  -1.728  1.00  1.00           H  
ATOM    328 HG23 VAL A  23       5.004  11.144  -3.244  1.00  1.00           H  
ATOM    329  N   ILE A  24       0.997   8.242  -3.760  1.00  1.00           N  
ATOM    330  CA  ILE A  24       0.060   7.386  -4.470  1.00  1.00           C  
ATOM    331  C   ILE A  24      -0.649   6.443  -3.507  1.00  1.00           C  
ATOM    332  O   ILE A  24      -0.117   6.095  -2.453  1.00  1.00           O  
ATOM    333  CB  ILE A  24       0.819   6.591  -5.540  1.00  1.00           C  
ATOM    334  CG1 ILE A  24      -0.149   5.720  -6.355  1.00  1.00           C  
ATOM    335  CG2 ILE A  24       1.857   5.696  -4.870  1.00  1.00           C  
ATOM    336  CD1 ILE A  24      -1.160   6.600  -7.099  1.00  1.00           C  
ATOM    337  H   ILE A  24       1.317   7.988  -2.869  1.00  1.00           H  
ATOM    338  HA  ILE A  24      -0.678   8.006  -4.956  1.00  1.00           H  
ATOM    339  HB  ILE A  24       1.322   7.282  -6.202  1.00  1.00           H  
ATOM    340 HG12 ILE A  24       0.415   5.143  -7.072  1.00  1.00           H  
ATOM    341 HG13 ILE A  24      -0.674   5.050  -5.695  1.00  1.00           H  
ATOM    342 HG21 ILE A  24       1.361   4.988  -4.226  1.00  1.00           H  
ATOM    343 HG22 ILE A  24       2.534   6.304  -4.290  1.00  1.00           H  
ATOM    344 HG23 ILE A  24       2.411   5.164  -5.627  1.00  1.00           H  
ATOM    345 HD11 ILE A  24      -1.998   6.810  -6.452  1.00  1.00           H  
ATOM    346 HD12 ILE A  24      -1.508   6.076  -7.976  1.00  1.00           H  
ATOM    347 HD13 ILE A  24      -0.692   7.527  -7.397  1.00  1.00           H  
ATOM    348  N   ALA A  25      -1.850   6.036  -3.884  1.00  1.00           N  
ATOM    349  CA  ALA A  25      -2.636   5.132  -3.065  1.00  1.00           C  
ATOM    350  C   ALA A  25      -3.762   4.542  -3.893  1.00  1.00           C  
ATOM    351  O   ALA A  25      -4.619   5.268  -4.368  1.00  1.00           O  
ATOM    352  CB  ALA A  25      -3.229   5.898  -1.882  1.00  1.00           C  
ATOM    353  H   ALA A  25      -2.216   6.348  -4.736  1.00  1.00           H  
ATOM    354  HA  ALA A  25      -2.006   4.338  -2.695  1.00  1.00           H  
ATOM    355  HB1 ALA A  25      -3.869   6.686  -2.252  1.00  1.00           H  
ATOM    356  HB2 ALA A  25      -2.432   6.330  -1.296  1.00  1.00           H  
ATOM    357  HB3 ALA A  25      -3.806   5.225  -1.269  1.00  1.00           H  
ATOM    358  N   VAL A  26      -3.744   3.230  -4.091  1.00  1.00           N  
ATOM    359  CA  VAL A  26      -4.778   2.562  -4.892  1.00  1.00           C  
ATOM    360  C   VAL A  26      -5.691   1.753  -3.976  1.00  1.00           C  
ATOM    361  O   VAL A  26      -5.726   1.978  -2.767  1.00  1.00           O  
ATOM    362  CB  VAL A  26      -4.117   1.647  -5.943  1.00  1.00           C  
ATOM    363  CG1 VAL A  26      -5.054   1.448  -7.166  1.00  1.00           C  
ATOM    364  CG2 VAL A  26      -2.801   2.291  -6.400  1.00  1.00           C  
ATOM    365  H   VAL A  26      -3.012   2.695  -3.716  1.00  1.00           H  
ATOM    366  HA  VAL A  26      -5.375   3.306  -5.404  1.00  1.00           H  
ATOM    367  HB  VAL A  26      -3.904   0.685  -5.494  1.00  1.00           H  
ATOM    368 HG11 VAL A  26      -6.081   1.627  -6.882  1.00  1.00           H  
ATOM    369 HG12 VAL A  26      -4.959   0.436  -7.535  1.00  1.00           H  
ATOM    370 HG13 VAL A  26      -4.782   2.138  -7.954  1.00  1.00           H  
ATOM    371 HG21 VAL A  26      -2.114   2.347  -5.568  1.00  1.00           H  
ATOM    372 HG22 VAL A  26      -2.999   3.284  -6.773  1.00  1.00           H  
ATOM    373 HG23 VAL A  26      -2.363   1.693  -7.183  1.00  1.00           H  
ATOM    374  N   GLN A  27      -6.428   0.807  -4.554  1.00  1.00           N  
ATOM    375  CA  GLN A  27      -7.334  -0.037  -3.783  1.00  1.00           C  
ATOM    376  C   GLN A  27      -7.220  -1.476  -4.256  1.00  1.00           C  
ATOM    377  O   GLN A  27      -7.434  -1.777  -5.431  1.00  1.00           O  
ATOM    378  CB  GLN A  27      -8.777   0.464  -3.957  1.00  1.00           C  
ATOM    379  CG  GLN A  27      -9.665   0.006  -2.787  1.00  1.00           C  
ATOM    380  CD  GLN A  27     -10.121  -1.437  -2.986  1.00  1.00           C  
ATOM    381  OE1 GLN A  27      -9.817  -2.055  -4.007  1.00  1.00           O  
ATOM    382  NE2 GLN A  27     -10.844  -2.008  -2.058  1.00  1.00           N  
ATOM    383  H   GLN A  27      -6.353   0.661  -5.516  1.00  1.00           H  
ATOM    384  HA  GLN A  27      -7.060   0.008  -2.739  1.00  1.00           H  
ATOM    385  HB2 GLN A  27      -8.769   1.541  -3.993  1.00  1.00           H  
ATOM    386  HB3 GLN A  27      -9.181   0.083  -4.884  1.00  1.00           H  
ATOM    387  HG2 GLN A  27      -9.121   0.080  -1.860  1.00  1.00           H  
ATOM    388  HG3 GLN A  27     -10.533   0.645  -2.736  1.00  1.00           H  
ATOM    389 HE21 GLN A  27     -11.084  -1.509  -1.250  1.00  1.00           H  
ATOM    390 HE22 GLN A  27     -11.154  -2.931  -2.171  1.00  1.00           H  
ATOM    391  N   GLY A  28      -6.868  -2.358  -3.332  1.00  1.00           N  
ATOM    392  CA  GLY A  28      -6.710  -3.772  -3.649  1.00  1.00           C  
ATOM    393  C   GLY A  28      -7.782  -4.600  -2.967  1.00  1.00           C  
ATOM    394  O   GLY A  28      -8.705  -4.068  -2.349  1.00  1.00           O  
ATOM    395  H   GLY A  28      -6.704  -2.045  -2.417  1.00  1.00           H  
ATOM    396  HA2 GLY A  28      -6.774  -3.924  -4.721  1.00  1.00           H  
ATOM    397  HA3 GLY A  28      -5.742  -4.104  -3.306  1.00  1.00           H  
ATOM    398  N   VAL A  29      -7.628  -5.909  -3.067  1.00  1.00           N  
ATOM    399  CA  VAL A  29      -8.556  -6.843  -2.443  1.00  1.00           C  
ATOM    400  C   VAL A  29      -7.769  -7.921  -1.718  1.00  1.00           C  
ATOM    401  O   VAL A  29      -6.640  -8.221  -2.069  1.00  1.00           O  
ATOM    402  CB  VAL A  29      -9.469  -7.477  -3.505  1.00  1.00           C  
ATOM    403  CG1 VAL A  29     -10.227  -8.674  -2.910  1.00  1.00           C  
ATOM    404  CG2 VAL A  29     -10.472  -6.431  -3.998  1.00  1.00           C  
ATOM    405  H   VAL A  29      -6.848  -6.242  -3.557  1.00  1.00           H  
ATOM    406  HA  VAL A  29      -9.171  -6.318  -1.723  1.00  1.00           H  
ATOM    407  HB  VAL A  29      -8.868  -7.813  -4.331  1.00  1.00           H  
ATOM    408 HG11 VAL A  29     -10.547  -8.437  -1.906  1.00  1.00           H  
ATOM    409 HG12 VAL A  29      -9.574  -9.535  -2.885  1.00  1.00           H  
ATOM    410 HG13 VAL A  29     -11.090  -8.897  -3.521  1.00  1.00           H  
ATOM    411 HG21 VAL A  29      -9.946  -5.643  -4.515  1.00  1.00           H  
ATOM    412 HG22 VAL A  29     -11.003  -6.016  -3.155  1.00  1.00           H  
ATOM    413 HG23 VAL A  29     -11.174  -6.897  -4.673  1.00  1.00           H  
ATOM    414  N   LEU A  30      -8.403  -8.526  -0.740  1.00  1.00           N  
ATOM    415  CA  LEU A  30      -7.800  -9.616   0.017  1.00  1.00           C  
ATOM    416  C   LEU A  30      -8.845 -10.712   0.108  1.00  1.00           C  
ATOM    417  O   LEU A  30      -9.897 -10.503   0.714  1.00  1.00           O  
ATOM    418  CB  LEU A  30      -7.426  -9.138   1.431  1.00  1.00           C  
ATOM    419  CG  LEU A  30      -6.384 -10.078   2.063  1.00  1.00           C  
ATOM    420  CD1 LEU A  30      -6.911 -11.525   2.071  1.00  1.00           C  
ATOM    421  CD2 LEU A  30      -5.047  -9.992   1.285  1.00  1.00           C  
ATOM    422  H   LEU A  30      -9.322  -8.268  -0.555  1.00  1.00           H  
ATOM    423  HA  LEU A  30      -6.912  -9.989  -0.498  1.00  1.00           H  
ATOM    424  HB2 LEU A  30      -7.019  -8.141   1.372  1.00  1.00           H  
ATOM    425  HB3 LEU A  30      -8.308  -9.120   2.053  1.00  1.00           H  
ATOM    426  HG  LEU A  30      -6.215  -9.769   3.086  1.00  1.00           H  
ATOM    427 HD11 LEU A  30      -6.350 -12.110   2.780  1.00  1.00           H  
ATOM    428 HD12 LEU A  30      -6.798 -11.956   1.089  1.00  1.00           H  
ATOM    429 HD13 LEU A  30      -7.953 -11.530   2.355  1.00  1.00           H  
ATOM    430 HD21 LEU A  30      -5.039  -9.117   0.648  1.00  1.00           H  
ATOM    431 HD22 LEU A  30      -4.913 -10.876   0.674  1.00  1.00           H  
ATOM    432 HD23 LEU A  30      -4.237  -9.917   1.989  1.00  1.00           H  
ATOM    433  N   CYS A  31      -8.590 -11.868  -0.494  1.00  1.00           N  
ATOM    434  CA  CYS A  31      -9.556 -12.958  -0.464  1.00  1.00           C  
ATOM    435  C   CYS A  31      -9.099 -14.065   0.475  1.00  1.00           C  
ATOM    436  O   CYS A  31      -7.969 -14.544   0.387  1.00  1.00           O  
ATOM    437  CB  CYS A  31      -9.696 -13.525  -1.876  1.00  1.00           C  
ATOM    438  SG  CYS A  31      -8.197 -14.444  -2.306  1.00  1.00           S  
ATOM    439  H   CYS A  31      -7.758 -12.028  -0.985  1.00  1.00           H  
ATOM    440  HA  CYS A  31     -10.521 -12.593  -0.139  1.00  1.00           H  
ATOM    441  HB2 CYS A  31     -10.548 -14.185  -1.919  1.00  1.00           H  
ATOM    442  HB3 CYS A  31      -9.829 -12.713  -2.576  1.00  1.00           H  
ATOM    443  HG  CYS A  31      -7.450 -13.994  -1.903  1.00  1.00           H  
ATOM    444  N   LYS A  32     -10.000 -14.485   1.357  1.00  1.00           N  
ATOM    445  CA  LYS A  32      -9.713 -15.563   2.296  1.00  1.00           C  
ATOM    446  C   LYS A  32     -10.930 -16.471   2.402  1.00  1.00           C  
ATOM    447  O   LYS A  32     -12.059 -15.998   2.542  1.00  1.00           O  
ATOM    448  CB  LYS A  32      -9.345 -15.008   3.681  1.00  1.00           C  
ATOM    449  CG  LYS A  32      -9.305 -16.158   4.694  1.00  1.00           C  
ATOM    450  CD  LYS A  32      -8.604 -15.711   5.974  1.00  1.00           C  
ATOM    451  CE  LYS A  32      -9.233 -14.419   6.495  1.00  1.00           C  
ATOM    452  NZ  LYS A  32      -8.838 -14.220   7.918  1.00  1.00           N  
ATOM    453  H   LYS A  32     -10.890 -14.074   1.361  1.00  1.00           H  
ATOM    454  HA  LYS A  32      -8.881 -16.149   1.927  1.00  1.00           H  
ATOM    455  HB2 LYS A  32      -8.375 -14.533   3.633  1.00  1.00           H  
ATOM    456  HB3 LYS A  32     -10.085 -14.284   3.988  1.00  1.00           H  
ATOM    457  HG2 LYS A  32     -10.314 -16.465   4.930  1.00  1.00           H  
ATOM    458  HG3 LYS A  32      -8.767 -16.992   4.268  1.00  1.00           H  
ATOM    459  HD2 LYS A  32      -8.710 -16.484   6.721  1.00  1.00           H  
ATOM    460  HD3 LYS A  32      -7.559 -15.545   5.772  1.00  1.00           H  
ATOM    461  HE2 LYS A  32      -8.881 -13.585   5.903  1.00  1.00           H  
ATOM    462  HE3 LYS A  32     -10.308 -14.484   6.425  1.00  1.00           H  
ATOM    463  HZ1 LYS A  32      -8.206 -14.991   8.213  1.00  1.00           H  
ATOM    464  HZ2 LYS A  32      -9.687 -14.222   8.517  1.00  1.00           H  
ATOM    465  HZ3 LYS A  32      -8.343 -13.309   8.017  1.00  1.00           H  
ATOM    466  N   GLY A  33     -10.693 -17.773   2.339  1.00  1.00           N  
ATOM    467  CA  GLY A  33     -11.780 -18.736   2.430  1.00  1.00           C  
ATOM    468  C   GLY A  33     -12.916 -18.363   1.486  1.00  1.00           C  
ATOM    469  O   GLY A  33     -12.781 -18.456   0.266  1.00  1.00           O  
ATOM    470  H   GLY A  33      -9.773 -18.092   2.235  1.00  1.00           H  
ATOM    471  HA2 GLY A  33     -11.408 -19.716   2.170  1.00  1.00           H  
ATOM    472  HA3 GLY A  33     -12.154 -18.753   3.442  1.00  1.00           H  
ATOM    473  N   ASP A  34     -14.032 -17.922   2.063  1.00  1.00           N  
ATOM    474  CA  ASP A  34     -15.199 -17.514   1.283  1.00  1.00           C  
ATOM    475  C   ASP A  34     -15.720 -16.184   1.811  1.00  1.00           C  
ATOM    476  O   ASP A  34     -16.900 -15.863   1.674  1.00  1.00           O  
ATOM    477  CB  ASP A  34     -16.292 -18.581   1.377  1.00  1.00           C  
ATOM    478  CG  ASP A  34     -15.906 -19.797   0.541  1.00  1.00           C  
ATOM    479  OD1 ASP A  34     -14.953 -19.695  -0.215  1.00  1.00           O  
ATOM    480  OD2 ASP A  34     -16.569 -20.813   0.667  1.00  1.00           O  
ATOM    481  H   ASP A  34     -14.069 -17.849   3.039  1.00  1.00           H  
ATOM    482  HA  ASP A  34     -14.918 -17.389   0.245  1.00  1.00           H  
ATOM    483  HB2 ASP A  34     -16.412 -18.879   2.408  1.00  1.00           H  
ATOM    484  HB3 ASP A  34     -17.222 -18.176   1.010  1.00  1.00           H  
ATOM    485  N   SER A  35     -14.813 -15.409   2.410  1.00  1.00           N  
ATOM    486  CA  SER A  35     -15.157 -14.097   2.959  1.00  1.00           C  
ATOM    487  C   SER A  35     -14.327 -13.026   2.265  1.00  1.00           C  
ATOM    488  O   SER A  35     -13.140 -12.869   2.550  1.00  1.00           O  
ATOM    489  CB  SER A  35     -14.875 -14.075   4.461  1.00  1.00           C  
ATOM    490  OG  SER A  35     -15.178 -12.786   4.978  1.00  1.00           O  
ATOM    491  H   SER A  35     -13.883 -15.725   2.465  1.00  1.00           H  
ATOM    492  HA  SER A  35     -16.207 -13.891   2.793  1.00  1.00           H  
ATOM    493  HB2 SER A  35     -15.492 -14.809   4.955  1.00  1.00           H  
ATOM    494  HB3 SER A  35     -13.833 -14.309   4.634  1.00  1.00           H  
ATOM    495  HG  SER A  35     -14.383 -12.437   5.389  1.00  1.00           H  
ATOM    496  N   ARG A  36     -14.948 -12.301   1.342  1.00  1.00           N  
ATOM    497  CA  ARG A  36     -14.239 -11.265   0.606  1.00  1.00           C  
ATOM    498  C   ARG A  36     -13.972 -10.058   1.495  1.00  1.00           C  
ATOM    499  O   ARG A  36     -14.825  -9.649   2.284  1.00  1.00           O  
ATOM    500  CB  ARG A  36     -15.058 -10.840  -0.624  1.00  1.00           C  
ATOM    501  CG  ARG A  36     -14.139 -10.214  -1.691  1.00  1.00           C  
ATOM    502  CD  ARG A  36     -13.538 -11.313  -2.581  1.00  1.00           C  
ATOM    503  NE  ARG A  36     -12.731 -10.718  -3.640  1.00  1.00           N  
ATOM    504  CZ  ARG A  36     -12.073 -11.476  -4.511  1.00  1.00           C  
ATOM    505  NH1 ARG A  36     -12.143 -12.778  -4.431  1.00  1.00           N  
ATOM    506  NH2 ARG A  36     -11.355 -10.920  -5.448  1.00  1.00           N  
ATOM    507  H   ARG A  36     -15.892 -12.471   1.141  1.00  1.00           H  
ATOM    508  HA  ARG A  36     -13.292 -11.665   0.279  1.00  1.00           H  
ATOM    509  HB2 ARG A  36     -15.558 -11.707  -1.035  1.00  1.00           H  
ATOM    510  HB3 ARG A  36     -15.803 -10.115  -0.325  1.00  1.00           H  
ATOM    511  HG2 ARG A  36     -14.714  -9.535  -2.306  1.00  1.00           H  
ATOM    512  HG3 ARG A  36     -13.340  -9.668  -1.210  1.00  1.00           H  
ATOM    513  HD2 ARG A  36     -12.916 -11.960  -1.983  1.00  1.00           H  
ATOM    514  HD3 ARG A  36     -14.336 -11.892  -3.021  1.00  1.00           H  
ATOM    515  HE  ARG A  36     -12.674  -9.743  -3.711  1.00  1.00           H  
ATOM    516 HH11 ARG A  36     -12.693 -13.205  -3.714  1.00  1.00           H  
ATOM    517 HH12 ARG A  36     -11.648 -13.347  -5.087  1.00  1.00           H  
ATOM    518 HH21 ARG A  36     -11.300  -9.923  -5.511  1.00  1.00           H  
ATOM    519 HH22 ARG A  36     -10.859 -11.489  -6.104  1.00  1.00           H  
ATOM    520  N   GLN A  37     -12.773  -9.497   1.362  1.00  1.00           N  
ATOM    521  CA  GLN A  37     -12.372  -8.336   2.151  1.00  1.00           C  
ATOM    522  C   GLN A  37     -11.795  -7.254   1.247  1.00  1.00           C  
ATOM    523  O   GLN A  37     -11.242  -7.542   0.185  1.00  1.00           O  
ATOM    524  CB  GLN A  37     -11.330  -8.767   3.181  1.00  1.00           C  
ATOM    525  CG  GLN A  37     -11.999  -9.656   4.228  1.00  1.00           C  
ATOM    526  CD  GLN A  37     -10.940 -10.344   5.076  1.00  1.00           C  
ATOM    527  OE1 GLN A  37     -10.462  -9.776   6.059  1.00  1.00           O  
ATOM    528  NE2 GLN A  37     -10.545 -11.542   4.749  1.00  1.00           N  
ATOM    529  H   GLN A  37     -12.140  -9.877   0.718  1.00  1.00           H  
ATOM    530  HA  GLN A  37     -13.230  -7.933   2.673  1.00  1.00           H  
ATOM    531  HB2 GLN A  37     -10.543  -9.318   2.688  1.00  1.00           H  
ATOM    532  HB3 GLN A  37     -10.915  -7.895   3.663  1.00  1.00           H  
ATOM    533  HG2 GLN A  37     -12.630  -9.051   4.863  1.00  1.00           H  
ATOM    534  HG3 GLN A  37     -12.601 -10.404   3.733  1.00  1.00           H  
ATOM    535 HE21 GLN A  37     -10.932 -11.988   3.967  1.00  1.00           H  
ATOM    536 HE22 GLN A  37      -9.863 -11.995   5.281  1.00  1.00           H  
ATOM    537  N   SER A  38     -11.922  -6.008   1.689  1.00  1.00           N  
ATOM    538  CA  SER A  38     -11.406  -4.864   0.932  1.00  1.00           C  
ATOM    539  C   SER A  38     -10.367  -4.103   1.745  1.00  1.00           C  
ATOM    540  O   SER A  38     -10.619  -3.703   2.881  1.00  1.00           O  
ATOM    541  CB  SER A  38     -12.546  -3.933   0.529  1.00  1.00           C  
ATOM    542  OG  SER A  38     -13.641  -4.710   0.058  1.00  1.00           O  
ATOM    543  H   SER A  38     -12.353  -5.879   2.560  1.00  1.00           H  
ATOM    544  HA  SER A  38     -10.927  -5.222   0.030  1.00  1.00           H  
ATOM    545  HB2 SER A  38     -12.860  -3.350   1.378  1.00  1.00           H  
ATOM    546  HB3 SER A  38     -12.202  -3.272  -0.257  1.00  1.00           H  
ATOM    547  HG  SER A  38     -14.434  -4.405   0.502  1.00  1.00           H  
ATOM    548  N   ARG A  39      -9.196  -3.900   1.146  1.00  1.00           N  
ATOM    549  CA  ARG A  39      -8.104  -3.180   1.802  1.00  1.00           C  
ATOM    550  C   ARG A  39      -7.697  -1.966   0.977  1.00  1.00           C  
ATOM    551  O   ARG A  39      -7.692  -2.007  -0.252  1.00  1.00           O  
ATOM    552  CB  ARG A  39      -6.902  -4.102   1.980  1.00  1.00           C  
ATOM    553  CG  ARG A  39      -7.199  -5.142   3.063  1.00  1.00           C  
ATOM    554  CD  ARG A  39      -5.963  -6.018   3.275  1.00  1.00           C  
ATOM    555  NE  ARG A  39      -6.229  -7.039   4.286  1.00  1.00           N  
ATOM    556  CZ  ARG A  39      -6.010  -6.812   5.578  1.00  1.00           C  
ATOM    557  NH1 ARG A  39      -5.567  -5.648   5.972  1.00  1.00           N  
ATOM    558  NH2 ARG A  39      -6.240  -7.752   6.453  1.00  1.00           N  
ATOM    559  H   ARG A  39      -9.064  -4.241   0.236  1.00  1.00           H  
ATOM    560  HA  ARG A  39      -8.427  -2.842   2.778  1.00  1.00           H  
ATOM    561  HB2 ARG A  39      -6.712  -4.606   1.046  1.00  1.00           H  
ATOM    562  HB3 ARG A  39      -6.036  -3.524   2.263  1.00  1.00           H  
ATOM    563  HG2 ARG A  39      -7.452  -4.640   3.985  1.00  1.00           H  
ATOM    564  HG3 ARG A  39      -8.027  -5.761   2.750  1.00  1.00           H  
ATOM    565  HD2 ARG A  39      -5.702  -6.499   2.348  1.00  1.00           H  
ATOM    566  HD3 ARG A  39      -5.138  -5.397   3.595  1.00  1.00           H  
ATOM    567  HE  ARG A  39      -6.568  -7.914   4.004  1.00  1.00           H  
ATOM    568 HH11 ARG A  39      -5.392  -4.927   5.303  1.00  1.00           H  
ATOM    569 HH12 ARG A  39      -5.404  -5.478   6.943  1.00  1.00           H  
ATOM    570 HH21 ARG A  39      -6.581  -8.642   6.151  1.00  1.00           H  
ATOM    571 HH22 ARG A  39      -6.077  -7.581   7.424  1.00  1.00           H  
ATOM    572  N   LEU A  40      -7.365  -0.881   1.672  1.00  1.00           N  
ATOM    573  CA  LEU A  40      -6.965   0.364   1.012  1.00  1.00           C  
ATOM    574  C   LEU A  40      -5.458   0.554   1.157  1.00  1.00           C  
ATOM    575  O   LEU A  40      -4.948   0.692   2.269  1.00  1.00           O  
ATOM    576  CB  LEU A  40      -7.717   1.534   1.669  1.00  1.00           C  
ATOM    577  CG  LEU A  40      -7.767   2.764   0.739  1.00  1.00           C  
ATOM    578  CD1 LEU A  40      -6.356   3.166   0.292  1.00  1.00           C  
ATOM    579  CD2 LEU A  40      -8.639   2.466  -0.500  1.00  1.00           C  
ATOM    580  H   LEU A  40      -7.401  -0.925   2.653  1.00  1.00           H  
ATOM    581  HA  LEU A  40      -7.220   0.321  -0.036  1.00  1.00           H  
ATOM    582  HB2 LEU A  40      -8.725   1.219   1.898  1.00  1.00           H  
ATOM    583  HB3 LEU A  40      -7.224   1.805   2.588  1.00  1.00           H  
ATOM    584  HG  LEU A  40      -8.204   3.589   1.282  1.00  1.00           H  
ATOM    585 HD11 LEU A  40      -6.018   2.494  -0.481  1.00  1.00           H  
ATOM    586 HD12 LEU A  40      -5.681   3.124   1.134  1.00  1.00           H  
ATOM    587 HD13 LEU A  40      -6.378   4.174  -0.095  1.00  1.00           H  
ATOM    588 HD21 LEU A  40      -8.026   2.078  -1.302  1.00  1.00           H  
ATOM    589 HD22 LEU A  40      -9.113   3.379  -0.824  1.00  1.00           H  
ATOM    590 HD23 LEU A  40      -9.402   1.742  -0.250  1.00  1.00           H  
ATOM    591  N   LEU A  41      -4.742   0.550   0.030  1.00  1.00           N  
ATOM    592  CA  LEU A  41      -3.290   0.711   0.055  1.00  1.00           C  
ATOM    593  C   LEU A  41      -2.907   2.186   0.004  1.00  1.00           C  
ATOM    594  O   LEU A  41      -3.664   3.017  -0.494  1.00  1.00           O  
ATOM    595  CB  LEU A  41      -2.678  -0.008  -1.155  1.00  1.00           C  
ATOM    596  CG  LEU A  41      -2.626  -1.519  -0.903  1.00  1.00           C  
ATOM    597  CD1 LEU A  41      -4.049  -2.078  -0.801  1.00  1.00           C  
ATOM    598  CD2 LEU A  41      -1.893  -2.193  -2.066  1.00  1.00           C  
ATOM    599  H   LEU A  41      -5.181   0.427  -0.843  1.00  1.00           H  
ATOM    600  HA  LEU A  41      -2.894   0.274   0.960  1.00  1.00           H  
ATOM    601  HB2 LEU A  41      -3.282   0.189  -2.028  1.00  1.00           H  
ATOM    602  HB3 LEU A  41      -1.675   0.357  -1.326  1.00  1.00           H  
ATOM    603  HG  LEU A  41      -2.097  -1.712   0.019  1.00  1.00           H  
ATOM    604 HD11 LEU A  41      -4.023  -3.152  -0.919  1.00  1.00           H  
ATOM    605 HD12 LEU A  41      -4.664  -1.647  -1.577  1.00  1.00           H  
ATOM    606 HD13 LEU A  41      -4.464  -1.833   0.166  1.00  1.00           H  
ATOM    607 HD21 LEU A  41      -0.836  -1.983  -1.994  1.00  1.00           H  
ATOM    608 HD22 LEU A  41      -2.273  -1.810  -3.002  1.00  1.00           H  
ATOM    609 HD23 LEU A  41      -2.052  -3.260  -2.023  1.00  1.00           H  
ATOM    610  N   GLY A  42      -1.720   2.498   0.517  1.00  1.00           N  
ATOM    611  CA  GLY A  42      -1.234   3.871   0.518  1.00  1.00           C  
ATOM    612  C   GLY A  42       0.287   3.908   0.619  1.00  1.00           C  
ATOM    613  O   GLY A  42       0.892   3.124   1.349  1.00  1.00           O  
ATOM    614  H   GLY A  42      -1.160   1.790   0.898  1.00  1.00           H  
ATOM    615  HA2 GLY A  42      -1.539   4.358  -0.398  1.00  1.00           H  
ATOM    616  HA3 GLY A  42      -1.656   4.399   1.359  1.00  1.00           H  
ATOM    617  N   LEU A  43       0.894   4.850  -0.100  1.00  1.00           N  
ATOM    618  CA  LEU A  43       2.350   5.031  -0.083  1.00  1.00           C  
ATOM    619  C   LEU A  43       2.669   6.469   0.291  1.00  1.00           C  
ATOM    620  O   LEU A  43       2.122   7.403  -0.296  1.00  1.00           O  
ATOM    621  CB  LEU A  43       2.935   4.693  -1.457  1.00  1.00           C  
ATOM    622  CG  LEU A  43       4.442   4.988  -1.496  1.00  1.00           C  
ATOM    623  CD1 LEU A  43       5.158   4.269  -0.346  1.00  1.00           C  
ATOM    624  CD2 LEU A  43       5.008   4.496  -2.834  1.00  1.00           C  
ATOM    625  H   LEU A  43       0.343   5.462  -0.632  1.00  1.00           H  
ATOM    626  HA  LEU A  43       2.784   4.372   0.658  1.00  1.00           H  
ATOM    627  HB2 LEU A  43       2.770   3.649  -1.668  1.00  1.00           H  
ATOM    628  HB3 LEU A  43       2.440   5.290  -2.203  1.00  1.00           H  
ATOM    629  HG  LEU A  43       4.604   6.053  -1.409  1.00  1.00           H  
ATOM    630 HD11 LEU A  43       5.070   4.864   0.549  1.00  1.00           H  
ATOM    631 HD12 LEU A  43       6.205   4.141  -0.586  1.00  1.00           H  
ATOM    632 HD13 LEU A  43       4.707   3.301  -0.181  1.00  1.00           H  
ATOM    633 HD21 LEU A  43       4.364   4.819  -3.637  1.00  1.00           H  
ATOM    634 HD22 LEU A  43       5.061   3.418  -2.826  1.00  1.00           H  
ATOM    635 HD23 LEU A  43       5.997   4.904  -2.979  1.00  1.00           H  
ATOM    636  N   VAL A  44       3.537   6.648   1.287  1.00  1.00           N  
ATOM    637  CA  VAL A  44       3.893   7.995   1.750  1.00  1.00           C  
ATOM    638  C   VAL A  44       5.393   8.237   1.700  1.00  1.00           C  
ATOM    639  O   VAL A  44       6.185   7.442   2.208  1.00  1.00           O  
ATOM    640  CB  VAL A  44       3.405   8.181   3.188  1.00  1.00           C  
ATOM    641  CG1 VAL A  44       4.145   7.213   4.116  1.00  1.00           C  
ATOM    642  CG2 VAL A  44       3.670   9.621   3.634  1.00  1.00           C  
ATOM    643  H   VAL A  44       3.929   5.862   1.728  1.00  1.00           H  
ATOM    644  HA  VAL A  44       3.407   8.735   1.129  1.00  1.00           H  
ATOM    645  HB  VAL A  44       2.345   7.979   3.235  1.00  1.00           H  
ATOM    646 HG11 VAL A  44       4.208   6.241   3.649  1.00  1.00           H  
ATOM    647 HG12 VAL A  44       3.607   7.130   5.047  1.00  1.00           H  
ATOM    648 HG13 VAL A  44       5.141   7.586   4.309  1.00  1.00           H  
ATOM    649 HG21 VAL A  44       3.221   9.786   4.602  1.00  1.00           H  
ATOM    650 HG22 VAL A  44       3.240  10.304   2.918  1.00  1.00           H  
ATOM    651 HG23 VAL A  44       4.735   9.788   3.697  1.00  1.00           H  
ATOM    652  N   ARG A  45       5.772   9.369   1.109  1.00  1.00           N  
ATOM    653  CA  ARG A  45       7.175   9.762   1.019  1.00  1.00           C  
ATOM    654  C   ARG A  45       7.416  10.934   1.956  1.00  1.00           C  
ATOM    655  O   ARG A  45       6.787  11.985   1.833  1.00  1.00           O  
ATOM    656  CB  ARG A  45       7.524  10.158  -0.414  1.00  1.00           C  
ATOM    657  CG  ARG A  45       8.989  10.591  -0.486  1.00  1.00           C  
ATOM    658  CD  ARG A  45       9.383  10.793  -1.948  1.00  1.00           C  
ATOM    659  NE  ARG A  45       8.641  11.911  -2.517  1.00  1.00           N  
ATOM    660  CZ  ARG A  45       8.675  12.166  -3.820  1.00  1.00           C  
ATOM    661  NH1 ARG A  45       9.365  11.397  -4.617  1.00  1.00           N  
ATOM    662  NH2 ARG A  45       8.014  13.182  -4.303  1.00  1.00           N  
ATOM    663  H   ARG A  45       5.087   9.971   0.745  1.00  1.00           H  
ATOM    664  HA  ARG A  45       7.807   8.936   1.320  1.00  1.00           H  
ATOM    665  HB2 ARG A  45       7.371   9.311  -1.065  1.00  1.00           H  
ATOM    666  HB3 ARG A  45       6.892  10.975  -0.729  1.00  1.00           H  
ATOM    667  HG2 ARG A  45       9.117  11.518   0.054  1.00  1.00           H  
ATOM    668  HG3 ARG A  45       9.614   9.830  -0.047  1.00  1.00           H  
ATOM    669  HD2 ARG A  45      10.441  11.000  -2.009  1.00  1.00           H  
ATOM    670  HD3 ARG A  45       9.163   9.894  -2.505  1.00  1.00           H  
ATOM    671  HE  ARG A  45       8.111  12.487  -1.927  1.00  1.00           H  
ATOM    672 HH11 ARG A  45       9.867  10.616  -4.247  1.00  1.00           H  
ATOM    673 HH12 ARG A  45       9.390  11.589  -5.598  1.00  1.00           H  
ATOM    674 HH21 ARG A  45       7.482  13.769  -3.692  1.00  1.00           H  
ATOM    675 HH22 ARG A  45       8.040  13.375  -5.284  1.00  1.00           H  
ATOM    676  N   TYR A  46       8.317  10.733   2.910  1.00  1.00           N  
ATOM    677  CA  TYR A  46       8.636  11.758   3.900  1.00  1.00           C  
ATOM    678  C   TYR A  46      10.059  12.262   3.686  1.00  1.00           C  
ATOM    679  O   TYR A  46      10.992  11.469   3.562  1.00  1.00           O  
ATOM    680  CB  TYR A  46       8.478  11.149   5.295  1.00  1.00           C  
ATOM    681  CG  TYR A  46       8.803  12.173   6.354  1.00  1.00           C  
ATOM    682  CD1 TYR A  46       7.964  13.279   6.537  1.00  1.00           C  
ATOM    683  CD2 TYR A  46       9.936  12.012   7.161  1.00  1.00           C  
ATOM    684  CE1 TYR A  46       8.261  14.226   7.525  1.00  1.00           C  
ATOM    685  CE2 TYR A  46      10.231  12.957   8.147  1.00  1.00           C  
ATOM    686  CZ  TYR A  46       9.395  14.064   8.329  1.00  1.00           C  
ATOM    687  OH  TYR A  46       9.688  14.998   9.302  1.00  1.00           O  
ATOM    688  H   TYR A  46       8.770   9.867   2.958  1.00  1.00           H  
ATOM    689  HA  TYR A  46       7.951  12.590   3.802  1.00  1.00           H  
ATOM    690  HB2 TYR A  46       7.457  10.816   5.422  1.00  1.00           H  
ATOM    691  HB3 TYR A  46       9.141  10.302   5.392  1.00  1.00           H  
ATOM    692  HD1 TYR A  46       7.089  13.403   5.916  1.00  1.00           H  
ATOM    693  HD2 TYR A  46      10.583  11.158   7.021  1.00  1.00           H  
ATOM    694  HE1 TYR A  46       7.617  15.081   7.665  1.00  1.00           H  
ATOM    695  HE2 TYR A  46      11.102  12.831   8.770  1.00  1.00           H  
ATOM    696  HH  TYR A  46       9.588  15.870   8.915  1.00  1.00           H  
ATOM    697  N   ARG A  47      10.215  13.587   3.625  1.00  1.00           N  
ATOM    698  CA  ARG A  47      11.531  14.196   3.403  1.00  1.00           C  
ATOM    699  C   ARG A  47      11.946  15.061   4.588  1.00  1.00           C  
ATOM    700  O   ARG A  47      11.108  15.510   5.370  1.00  1.00           O  
ATOM    701  CB  ARG A  47      11.508  15.040   2.120  1.00  1.00           C  
ATOM    702  CG  ARG A  47      10.541  16.220   2.275  1.00  1.00           C  
ATOM    703  CD  ARG A  47      10.512  17.030   0.976  1.00  1.00           C  
ATOM    704  NE  ARG A  47       9.603  18.167   1.108  1.00  1.00           N  
ATOM    705  CZ  ARG A  47      10.018  19.332   1.602  1.00  1.00           C  
ATOM    706  NH1 ARG A  47      11.257  19.478   1.984  1.00  1.00           N  
ATOM    707  NH2 ARG A  47       9.183  20.331   1.705  1.00  1.00           N  
ATOM    708  H   ARG A  47       9.427  14.162   3.724  1.00  1.00           H  
ATOM    709  HA  ARG A  47      12.268  13.418   3.282  1.00  1.00           H  
ATOM    710  HB2 ARG A  47      12.501  15.416   1.921  1.00  1.00           H  
ATOM    711  HB3 ARG A  47      11.186  14.424   1.293  1.00  1.00           H  
ATOM    712  HG2 ARG A  47       9.550  15.848   2.491  1.00  1.00           H  
ATOM    713  HG3 ARG A  47      10.872  16.857   3.081  1.00  1.00           H  
ATOM    714  HD2 ARG A  47      11.506  17.387   0.754  1.00  1.00           H  
ATOM    715  HD3 ARG A  47      10.175  16.394   0.169  1.00  1.00           H  
ATOM    716  HE  ARG A  47       8.669  18.071   0.827  1.00  1.00           H  
ATOM    717 HH11 ARG A  47      11.897  18.714   1.907  1.00  1.00           H  
ATOM    718 HH12 ARG A  47      11.567  20.354   2.354  1.00  1.00           H  
ATOM    719 HH21 ARG A  47       8.233  20.220   1.415  1.00  1.00           H  
ATOM    720 HH22 ARG A  47       9.494  21.206   2.076  1.00  1.00           H  
ATOM    721  N   LEU A  48      13.255  15.287   4.708  1.00  1.00           N  
ATOM    722  CA  LEU A  48      13.808  16.099   5.794  1.00  1.00           C  
ATOM    723  C   LEU A  48      14.370  17.403   5.248  1.00  1.00           C  
ATOM    724  O   LEU A  48      14.815  17.472   4.102  1.00  1.00           O  
ATOM    725  CB  LEU A  48      14.929  15.337   6.508  1.00  1.00           C  
ATOM    726  CG  LEU A  48      14.382  14.042   7.127  1.00  1.00           C  
ATOM    727  CD1 LEU A  48      15.545  13.243   7.733  1.00  1.00           C  
ATOM    728  CD2 LEU A  48      13.353  14.376   8.225  1.00  1.00           C  
ATOM    729  H   LEU A  48      13.868  14.902   4.046  1.00  1.00           H  
ATOM    730  HA  LEU A  48      13.032  16.329   6.510  1.00  1.00           H  
ATOM    731  HB2 LEU A  48      15.704  15.095   5.797  1.00  1.00           H  
ATOM    732  HB3 LEU A  48      15.342  15.958   7.289  1.00  1.00           H  
ATOM    733  HG  LEU A  48      13.909  13.452   6.357  1.00  1.00           H  
ATOM    734 HD11 LEU A  48      15.158  12.514   8.429  1.00  1.00           H  
ATOM    735 HD12 LEU A  48      16.215  13.913   8.251  1.00  1.00           H  
ATOM    736 HD13 LEU A  48      16.080  12.737   6.944  1.00  1.00           H  
ATOM    737 HD21 LEU A  48      12.382  14.511   7.776  1.00  1.00           H  
ATOM    738 HD22 LEU A  48      13.643  15.281   8.738  1.00  1.00           H  
ATOM    739 HD23 LEU A  48      13.305  13.564   8.938  1.00  1.00           H  
ATOM    740  N   GLU A  49      14.356  18.431   6.084  1.00  1.00           N  
ATOM    741  CA  GLU A  49      14.872  19.735   5.692  1.00  1.00           C  
ATOM    742  C   GLU A  49      16.371  19.658   5.422  1.00  1.00           C  
ATOM    743  O   GLU A  49      17.000  20.655   5.069  1.00  1.00           O  
ATOM    744  CB  GLU A  49      14.604  20.747   6.806  1.00  1.00           C  
ATOM    745  CG  GLU A  49      13.102  21.015   6.897  1.00  1.00           C  
ATOM    746  CD  GLU A  49      12.808  21.930   8.080  1.00  1.00           C  
ATOM    747  OE1 GLU A  49      13.741  22.267   8.789  1.00  1.00           O  
ATOM    748  OE2 GLU A  49      11.653  22.278   8.261  1.00  1.00           O  
ATOM    749  H   GLU A  49      13.996  18.308   6.987  1.00  1.00           H  
ATOM    750  HA  GLU A  49      14.367  20.061   4.795  1.00  1.00           H  
ATOM    751  HB2 GLU A  49      14.956  20.347   7.746  1.00  1.00           H  
ATOM    752  HB3 GLU A  49      15.122  21.669   6.589  1.00  1.00           H  
ATOM    753  HG2 GLU A  49      12.769  21.489   5.984  1.00  1.00           H  
ATOM    754  HG3 GLU A  49      12.578  20.081   7.028  1.00  1.00           H  
ATOM    755  N   ASN A  50      16.937  18.462   5.590  1.00  1.00           N  
ATOM    756  CA  ASN A  50      18.371  18.246   5.365  1.00  1.00           C  
ATOM    757  C   ASN A  50      18.600  17.350   4.148  1.00  1.00           C  
ATOM    758  O   ASN A  50      19.696  16.822   3.970  1.00  1.00           O  
ATOM    759  CB  ASN A  50      18.989  17.587   6.601  1.00  1.00           C  
ATOM    760  CG  ASN A  50      18.339  16.229   6.852  1.00  1.00           C  
ATOM    761  OD1 ASN A  50      18.030  15.502   5.907  1.00  1.00           O  
ATOM    762  ND2 ASN A  50      18.107  15.844   8.076  1.00  1.00           N  
ATOM    763  H   ASN A  50      16.380  17.704   5.862  1.00  1.00           H  
ATOM    764  HA  ASN A  50      18.861  19.195   5.197  1.00  1.00           H  
ATOM    765  HB2 ASN A  50      20.049  17.454   6.442  1.00  1.00           H  
ATOM    766  HB3 ASN A  50      18.833  18.223   7.460  1.00  1.00           H  
ATOM    767 HD21 ASN A  50      18.348  16.425   8.827  1.00  1.00           H  
ATOM    768 HD22 ASN A  50      17.691  14.972   8.245  1.00  1.00           H  
ATOM    769  N   ASP A  51      17.550  17.159   3.343  1.00  1.00           N  
ATOM    770  CA  ASP A  51      17.604  16.298   2.153  1.00  1.00           C  
ATOM    771  C   ASP A  51      17.187  14.880   2.531  1.00  1.00           C  
ATOM    772  O   ASP A  51      16.073  14.459   2.230  1.00  1.00           O  
ATOM    773  CB  ASP A  51      19.000  16.277   1.504  1.00  1.00           C  
ATOM    774  CG  ASP A  51      19.614  17.676   1.507  1.00  1.00           C  
ATOM    775  OD1 ASP A  51      18.867  18.630   1.368  1.00  1.00           O  
ATOM    776  OD2 ASP A  51      20.822  17.771   1.647  1.00  1.00           O  
ATOM    777  H   ASP A  51      16.693  17.581   3.564  1.00  1.00           H  
ATOM    778  HA  ASP A  51      16.894  16.676   1.429  1.00  1.00           H  
ATOM    779  HB2 ASP A  51      19.643  15.597   2.041  1.00  1.00           H  
ATOM    780  HB3 ASP A  51      18.907  15.938   0.483  1.00  1.00           H  
ATOM    781  N   ALA A  52      18.095  14.167   3.207  1.00  1.00           N  
ATOM    782  CA  ALA A  52      17.858  12.789   3.663  1.00  1.00           C  
ATOM    783  C   ALA A  52      16.366  12.489   3.801  1.00  1.00           C  
ATOM    784  O   ALA A  52      15.677  13.055   4.650  1.00  1.00           O  
ATOM    785  CB  ALA A  52      18.555  12.567   5.007  1.00  1.00           C  
ATOM    786  H   ALA A  52      18.946  14.595   3.404  1.00  1.00           H  
ATOM    787  HA  ALA A  52      18.282  12.109   2.939  1.00  1.00           H  
ATOM    788  HB1 ALA A  52      19.585  12.886   4.935  1.00  1.00           H  
ATOM    789  HB2 ALA A  52      18.521  11.518   5.262  1.00  1.00           H  
ATOM    790  HB3 ALA A  52      18.054  13.141   5.772  1.00  1.00           H  
ATOM    791  N   GLN A  53      15.875  11.612   2.934  1.00  1.00           N  
ATOM    792  CA  GLN A  53      14.458  11.238   2.914  1.00  1.00           C  
ATOM    793  C   GLN A  53      14.288   9.758   3.244  1.00  1.00           C  
ATOM    794  O   GLN A  53      15.265   9.020   3.371  1.00  1.00           O  
ATOM    795  CB  GLN A  53      13.874  11.535   1.513  1.00  1.00           C  
ATOM    796  CG  GLN A  53      14.986  11.440   0.445  1.00  1.00           C  
ATOM    797  CD  GLN A  53      15.690  12.783   0.297  1.00  1.00           C  
ATOM    798  OE1 GLN A  53      16.919  12.846   0.307  1.00  1.00           O  
ATOM    799  NE2 GLN A  53      14.975  13.866   0.166  1.00  1.00           N  
ATOM    800  H   GLN A  53      16.478  11.213   2.273  1.00  1.00           H  
ATOM    801  HA  GLN A  53      13.916  11.819   3.648  1.00  1.00           H  
ATOM    802  HB2 GLN A  53      13.091  10.823   1.282  1.00  1.00           H  
ATOM    803  HB3 GLN A  53      13.453  12.531   1.501  1.00  1.00           H  
ATOM    804  HG2 GLN A  53      15.712  10.693   0.737  1.00  1.00           H  
ATOM    805  HG3 GLN A  53      14.551  11.162  -0.502  1.00  1.00           H  
ATOM    806 HE21 GLN A  53      13.996  13.809   0.158  1.00  1.00           H  
ATOM    807 HE22 GLN A  53      15.415  14.738   0.091  1.00  1.00           H  
ATOM    808  N   GLU A  54      13.034   9.334   3.371  1.00  1.00           N  
ATOM    809  CA  GLU A  54      12.724   7.942   3.675  1.00  1.00           C  
ATOM    810  C   GLU A  54      11.338   7.590   3.135  1.00  1.00           C  
ATOM    811  O   GLU A  54      10.495   8.466   2.942  1.00  1.00           O  
ATOM    812  CB  GLU A  54      12.789   7.695   5.193  1.00  1.00           C  
ATOM    813  CG  GLU A  54      12.289   8.927   5.955  1.00  1.00           C  
ATOM    814  CD  GLU A  54      13.342  10.030   5.929  1.00  1.00           C  
ATOM    815  OE1 GLU A  54      14.516   9.702   5.918  1.00  1.00           O  
ATOM    816  OE2 GLU A  54      12.957  11.188   5.918  1.00  1.00           O  
ATOM    817  H   GLU A  54      12.299   9.972   3.246  1.00  1.00           H  
ATOM    818  HA  GLU A  54      13.451   7.308   3.186  1.00  1.00           H  
ATOM    819  HB2 GLU A  54      12.176   6.842   5.450  1.00  1.00           H  
ATOM    820  HB3 GLU A  54      13.812   7.495   5.478  1.00  1.00           H  
ATOM    821  HG2 GLU A  54      11.379   9.288   5.498  1.00  1.00           H  
ATOM    822  HG3 GLU A  54      12.092   8.653   6.978  1.00  1.00           H  
ATOM    823  N   HIS A  55      11.117   6.300   2.878  1.00  1.00           N  
ATOM    824  CA  HIS A  55       9.836   5.829   2.342  1.00  1.00           C  
ATOM    825  C   HIS A  55       9.309   4.649   3.152  1.00  1.00           C  
ATOM    826  O   HIS A  55      10.078   3.917   3.774  1.00  1.00           O  
ATOM    827  CB  HIS A  55      10.017   5.374   0.895  1.00  1.00           C  
ATOM    828  CG  HIS A  55      10.551   6.504   0.058  1.00  1.00           C  
ATOM    829  ND1 HIS A  55      11.896   6.843   0.040  1.00  1.00           N  
ATOM    830  CD2 HIS A  55       9.936   7.371  -0.810  1.00  1.00           C  
ATOM    831  CE1 HIS A  55      12.044   7.871  -0.813  1.00  1.00           C  
ATOM    832  NE2 HIS A  55      10.880   8.234  -1.359  1.00  1.00           N  
ATOM    833  H   HIS A  55      11.833   5.652   3.045  1.00  1.00           H  
ATOM    834  HA  HIS A  55       9.109   6.630   2.369  1.00  1.00           H  
ATOM    835  HB2 HIS A  55      10.710   4.548   0.867  1.00  1.00           H  
ATOM    836  HB3 HIS A  55       9.064   5.056   0.501  1.00  1.00           H  
ATOM    837  HD2 HIS A  55       8.879   7.382  -1.033  1.00  1.00           H  
ATOM    838  HE1 HIS A  55      12.990   8.347  -1.031  1.00  1.00           H  
ATOM    839  HE2 HIS A  55      10.723   8.952  -2.007  1.00  1.00           H  
ATOM    840  N   ALA A  56       7.992   4.467   3.129  1.00  1.00           N  
ATOM    841  CA  ALA A  56       7.354   3.370   3.847  1.00  1.00           C  
ATOM    842  C   ALA A  56       6.003   3.059   3.201  1.00  1.00           C  
ATOM    843  O   ALA A  56       5.360   3.948   2.652  1.00  1.00           O  
ATOM    844  CB  ALA A  56       7.161   3.752   5.317  1.00  1.00           C  
ATOM    845  H   ALA A  56       7.428   5.079   2.614  1.00  1.00           H  
ATOM    846  HA  ALA A  56       7.984   2.494   3.789  1.00  1.00           H  
ATOM    847  HB1 ALA A  56       8.100   3.650   5.841  1.00  1.00           H  
ATOM    848  HB2 ALA A  56       6.424   3.103   5.768  1.00  1.00           H  
ATOM    849  HB3 ALA A  56       6.825   4.777   5.380  1.00  1.00           H  
ATOM    850  N   LEU A  57       5.571   1.798   3.262  1.00  1.00           N  
ATOM    851  CA  LEU A  57       4.291   1.408   2.662  1.00  1.00           C  
ATOM    852  C   LEU A  57       3.208   1.367   3.729  1.00  1.00           C  
ATOM    853  O   LEU A  57       3.138   0.437   4.533  1.00  1.00           O  
ATOM    854  CB  LEU A  57       4.433   0.039   1.992  1.00  1.00           C  
ATOM    855  CG  LEU A  57       3.152  -0.330   1.227  1.00  1.00           C  
ATOM    856  CD1 LEU A  57       2.899   0.670   0.081  1.00  1.00           C  
ATOM    857  CD2 LEU A  57       3.312  -1.743   0.649  1.00  1.00           C  
ATOM    858  H   LEU A  57       6.121   1.125   3.716  1.00  1.00           H  
ATOM    859  HA  LEU A  57       4.012   2.138   1.913  1.00  1.00           H  
ATOM    860  HB2 LEU A  57       5.263   0.066   1.301  1.00  1.00           H  
ATOM    861  HB3 LEU A  57       4.624  -0.706   2.745  1.00  1.00           H  
ATOM    862  HG  LEU A  57       2.313  -0.313   1.906  1.00  1.00           H  
ATOM    863 HD11 LEU A  57       3.842   1.000  -0.333  1.00  1.00           H  
ATOM    864 HD12 LEU A  57       2.356   1.521   0.459  1.00  1.00           H  
ATOM    865 HD13 LEU A  57       2.314   0.196  -0.695  1.00  1.00           H  
ATOM    866 HD21 LEU A  57       3.962  -1.705  -0.214  1.00  1.00           H  
ATOM    867 HD22 LEU A  57       2.347  -2.123   0.355  1.00  1.00           H  
ATOM    868 HD23 LEU A  57       3.744  -2.394   1.395  1.00  1.00           H  
ATOM    869  N   PHE A  58       2.385   2.404   3.739  1.00  1.00           N  
ATOM    870  CA  PHE A  58       1.318   2.528   4.715  1.00  1.00           C  
ATOM    871  C   PHE A  58       0.131   1.646   4.350  1.00  1.00           C  
ATOM    872  O   PHE A  58      -0.205   1.486   3.175  1.00  1.00           O  
ATOM    873  CB  PHE A  58       0.885   4.004   4.804  1.00  1.00           C  
ATOM    874  CG  PHE A  58       1.808   4.781   5.735  1.00  1.00           C  
ATOM    875  CD1 PHE A  58       3.156   4.408   5.903  1.00  1.00           C  
ATOM    876  CD2 PHE A  58       1.302   5.878   6.443  1.00  1.00           C  
ATOM    877  CE1 PHE A  58       3.979   5.129   6.774  1.00  1.00           C  
ATOM    878  CE2 PHE A  58       2.130   6.598   7.311  1.00  1.00           C  
ATOM    879  CZ  PHE A  58       3.467   6.222   7.478  1.00  1.00           C  
ATOM    880  H   PHE A  58       2.511   3.119   3.083  1.00  1.00           H  
ATOM    881  HA  PHE A  58       1.689   2.214   5.679  1.00  1.00           H  
ATOM    882  HB2 PHE A  58       0.921   4.445   3.820  1.00  1.00           H  
ATOM    883  HB3 PHE A  58      -0.126   4.061   5.183  1.00  1.00           H  
ATOM    884  HD1 PHE A  58       3.566   3.570   5.367  1.00  1.00           H  
ATOM    885  HD2 PHE A  58       0.271   6.173   6.314  1.00  1.00           H  
ATOM    886  HE1 PHE A  58       5.012   4.842   6.900  1.00  1.00           H  
ATOM    887  HE2 PHE A  58       1.735   7.442   7.857  1.00  1.00           H  
ATOM    888  HZ  PHE A  58       4.104   6.777   8.150  1.00  1.00           H  
ATOM    889  N   LEU A  59      -0.518   1.102   5.378  1.00  1.00           N  
ATOM    890  CA  LEU A  59      -1.695   0.258   5.185  1.00  1.00           C  
ATOM    891  C   LEU A  59      -2.896   0.945   5.810  1.00  1.00           C  
ATOM    892  O   LEU A  59      -2.883   1.304   6.988  1.00  1.00           O  
ATOM    893  CB  LEU A  59      -1.499  -1.119   5.832  1.00  1.00           C  
ATOM    894  CG  LEU A  59      -2.565  -2.108   5.301  1.00  1.00           C  
ATOM    895  CD1 LEU A  59      -2.089  -2.748   3.990  1.00  1.00           C  
ATOM    896  CD2 LEU A  59      -2.803  -3.218   6.331  1.00  1.00           C  
ATOM    897  H   LEU A  59      -0.212   1.297   6.288  1.00  1.00           H  
ATOM    898  HA  LEU A  59      -1.882   0.130   4.128  1.00  1.00           H  
ATOM    899  HB2 LEU A  59      -0.509  -1.487   5.600  1.00  1.00           H  
ATOM    900  HB3 LEU A  59      -1.601  -1.022   6.904  1.00  1.00           H  
ATOM    901  HG  LEU A  59      -3.492  -1.583   5.120  1.00  1.00           H  
ATOM    902 HD11 LEU A  59      -1.144  -3.244   4.156  1.00  1.00           H  
ATOM    903 HD12 LEU A  59      -1.971  -1.989   3.234  1.00  1.00           H  
ATOM    904 HD13 LEU A  59      -2.819  -3.471   3.660  1.00  1.00           H  
ATOM    905 HD21 LEU A  59      -3.291  -2.804   7.200  1.00  1.00           H  
ATOM    906 HD22 LEU A  59      -1.856  -3.650   6.619  1.00  1.00           H  
ATOM    907 HD23 LEU A  59      -3.429  -3.982   5.895  1.00  1.00           H  
ATOM    908  N   TYR A  60      -3.924   1.136   5.004  1.00  1.00           N  
ATOM    909  CA  TYR A  60      -5.146   1.793   5.450  1.00  1.00           C  
ATOM    910  C   TYR A  60      -6.318   0.828   5.354  1.00  1.00           C  
ATOM    911  O   TYR A  60      -6.534   0.220   4.306  1.00  1.00           O  
ATOM    912  CB  TYR A  60      -5.415   2.987   4.537  1.00  1.00           C  
ATOM    913  CG  TYR A  60      -4.423   4.097   4.792  1.00  1.00           C  
ATOM    914  CD1 TYR A  60      -4.692   5.061   5.769  1.00  1.00           C  
ATOM    915  CD2 TYR A  60      -3.249   4.175   4.035  1.00  1.00           C  
ATOM    916  CE1 TYR A  60      -3.785   6.103   5.992  1.00  1.00           C  
ATOM    917  CE2 TYR A  60      -2.341   5.216   4.260  1.00  1.00           C  
ATOM    918  CZ  TYR A  60      -2.610   6.181   5.236  1.00  1.00           C  
ATOM    919  OH  TYR A  60      -1.717   7.207   5.455  1.00  1.00           O  
ATOM    920  H   TYR A  60      -3.862   0.832   4.075  1.00  1.00           H  
ATOM    921  HA  TYR A  60      -5.043   2.139   6.471  1.00  1.00           H  
ATOM    922  HB2 TYR A  60      -5.323   2.670   3.511  1.00  1.00           H  
ATOM    923  HB3 TYR A  60      -6.409   3.348   4.708  1.00  1.00           H  
ATOM    924  HD1 TYR A  60      -5.597   4.998   6.350  1.00  1.00           H  
ATOM    925  HD2 TYR A  60      -3.041   3.431   3.281  1.00  1.00           H  
ATOM    926  HE1 TYR A  60      -3.993   6.848   6.747  1.00  1.00           H  
ATOM    927  HE2 TYR A  60      -1.435   5.277   3.675  1.00  1.00           H  
ATOM    928  HH  TYR A  60      -1.725   7.413   6.392  1.00  1.00           H  
ATOM    929  N   THR A  61      -7.100   0.696   6.428  1.00  1.00           N  
ATOM    930  CA  THR A  61      -8.259  -0.196   6.381  1.00  1.00           C  
ATOM    931  C   THR A  61      -9.441   0.570   5.833  1.00  1.00           C  
ATOM    932  O   THR A  61      -9.422   1.790   5.775  1.00  1.00           O  
ATOM    933  CB  THR A  61      -8.611  -0.755   7.763  1.00  1.00           C  
ATOM    934  OG1 THR A  61      -9.674  -1.690   7.628  1.00  1.00           O  
ATOM    935  CG2 THR A  61      -9.050   0.373   8.698  1.00  1.00           C  
ATOM    936  H   THR A  61      -6.910   1.211   7.245  1.00  1.00           H  
ATOM    937  HA  THR A  61      -8.044  -1.023   5.717  1.00  1.00           H  
ATOM    938  HB  THR A  61      -7.753  -1.251   8.178  1.00  1.00           H  
ATOM    939  HG1 THR A  61      -9.292  -2.547   7.421  1.00  1.00           H  
ATOM    940 HG21 THR A  61      -8.322   1.168   8.673  1.00  1.00           H  
ATOM    941 HG22 THR A  61      -9.132  -0.009   9.705  1.00  1.00           H  
ATOM    942 HG23 THR A  61     -10.010   0.752   8.377  1.00  1.00           H  
ATOM    943  N   HIS A  62     -10.478  -0.137   5.455  1.00  1.00           N  
ATOM    944  CA  HIS A  62     -11.660   0.525   4.942  1.00  1.00           C  
ATOM    945  C   HIS A  62     -12.798  -0.475   4.797  1.00  1.00           C  
ATOM    946  O   HIS A  62     -12.575  -1.651   4.514  1.00  1.00           O  
ATOM    947  CB  HIS A  62     -11.345   1.218   3.596  1.00  1.00           C  
ATOM    948  CG  HIS A  62     -11.530   0.262   2.448  1.00  1.00           C  
ATOM    949  ND1 HIS A  62     -12.706   0.209   1.719  1.00  1.00           N  
ATOM    950  CD2 HIS A  62     -10.707  -0.686   1.900  1.00  1.00           C  
ATOM    951  CE1 HIS A  62     -12.561  -0.744   0.785  1.00  1.00           C  
ATOM    952  NE2 HIS A  62     -11.359  -1.322   0.850  1.00  1.00           N  
ATOM    953  H   HIS A  62     -10.466  -1.108   5.555  1.00  1.00           H  
ATOM    954  HA  HIS A  62     -11.960   1.281   5.654  1.00  1.00           H  
ATOM    955  HB2 HIS A  62     -12.008   2.061   3.463  1.00  1.00           H  
ATOM    956  HB3 HIS A  62     -10.323   1.569   3.605  1.00  1.00           H  
ATOM    957  HD2 HIS A  62      -9.706  -0.906   2.233  1.00  1.00           H  
ATOM    958  HE1 HIS A  62     -13.325  -1.013   0.072  1.00  1.00           H  
ATOM    959  HE2 HIS A  62     -11.012  -2.042   0.284  1.00  1.00           H  
ATOM    960  N   ARG A  63     -14.012   0.007   4.983  1.00  1.00           N  
ATOM    961  CA  ARG A  63     -15.182  -0.845   4.865  1.00  1.00           C  
ATOM    962  C   ARG A  63     -15.331  -1.307   3.428  1.00  1.00           C  
ATOM    963  O   ARG A  63     -14.383  -1.269   2.646  1.00  1.00           O  
ATOM    964  CB  ARG A  63     -16.449  -0.089   5.276  1.00  1.00           C  
ATOM    965  CG  ARG A  63     -16.189   0.666   6.571  1.00  1.00           C  
ATOM    966  CD  ARG A  63     -17.473   1.355   7.039  1.00  1.00           C  
ATOM    967  NE  ARG A  63     -18.471   0.359   7.427  1.00  1.00           N  
ATOM    968  CZ  ARG A  63     -18.483  -0.176   8.648  1.00  1.00           C  
ATOM    969  NH1 ARG A  63     -17.582   0.173   9.526  1.00  1.00           N  
ATOM    970  NH2 ARG A  63     -19.397  -1.053   8.965  1.00  1.00           N  
ATOM    971  H   ARG A  63     -14.119   0.947   5.201  1.00  1.00           H  
ATOM    972  HA  ARG A  63     -15.061  -1.705   5.505  1.00  1.00           H  
ATOM    973  HB2 ARG A  63     -16.720   0.612   4.499  1.00  1.00           H  
ATOM    974  HB3 ARG A  63     -17.255  -0.791   5.425  1.00  1.00           H  
ATOM    975  HG2 ARG A  63     -15.849  -0.024   7.327  1.00  1.00           H  
ATOM    976  HG3 ARG A  63     -15.431   1.412   6.393  1.00  1.00           H  
ATOM    977  HD2 ARG A  63     -17.252   1.989   7.883  1.00  1.00           H  
ATOM    978  HD3 ARG A  63     -17.867   1.959   6.232  1.00  1.00           H  
ATOM    979  HE  ARG A  63     -19.148   0.083   6.777  1.00  1.00           H  
ATOM    980 HH11 ARG A  63     -16.881   0.842   9.286  1.00  1.00           H  
ATOM    981 HH12 ARG A  63     -17.594  -0.233  10.441  1.00  1.00           H  
ATOM    982 HH21 ARG A  63     -20.087  -1.322   8.293  1.00  1.00           H  
ATOM    983 HH22 ARG A  63     -19.407  -1.457   9.880  1.00  1.00           H  
ATOM    984  N   ARG A  64     -16.530  -1.741   3.093  1.00  1.00           N  
ATOM    985  CA  ARG A  64     -16.811  -2.206   1.751  1.00  1.00           C  
ATOM    986  C   ARG A  64     -16.740  -1.050   0.756  1.00  1.00           C  
ATOM    987  O   ARG A  64     -16.254  -1.226  -0.361  1.00  1.00           O  
ATOM    988  CB  ARG A  64     -18.199  -2.847   1.701  1.00  1.00           C  
ATOM    989  CG  ARG A  64     -18.451  -3.445   0.314  1.00  1.00           C  
ATOM    990  CD  ARG A  64     -19.851  -4.059   0.275  1.00  1.00           C  
ATOM    991  NE  ARG A  64     -20.054  -4.781  -0.975  1.00  1.00           N  
ATOM    992  CZ  ARG A  64     -21.207  -5.386  -1.241  1.00  1.00           C  
ATOM    993  NH1 ARG A  64     -22.178  -5.347  -0.370  1.00  1.00           N  
ATOM    994  NH2 ARG A  64     -21.366  -6.019  -2.369  1.00  1.00           N  
ATOM    995  H   ARG A  64     -17.246  -1.744   3.762  1.00  1.00           H  
ATOM    996  HA  ARG A  64     -16.072  -2.947   1.473  1.00  1.00           H  
ATOM    997  HB2 ARG A  64     -18.261  -3.628   2.446  1.00  1.00           H  
ATOM    998  HB3 ARG A  64     -18.947  -2.096   1.906  1.00  1.00           H  
ATOM    999  HG2 ARG A  64     -18.373  -2.671  -0.436  1.00  1.00           H  
ATOM   1000  HG3 ARG A  64     -17.718  -4.214   0.116  1.00  1.00           H  
ATOM   1001  HD2 ARG A  64     -19.965  -4.741   1.102  1.00  1.00           H  
ATOM   1002  HD3 ARG A  64     -20.586  -3.272   0.359  1.00  1.00           H  
ATOM   1003  HE  ARG A  64     -19.328  -4.818  -1.634  1.00  1.00           H  
ATOM   1004 HH11 ARG A  64     -22.057  -4.863   0.496  1.00  1.00           H  
ATOM   1005 HH12 ARG A  64     -23.047  -5.803  -0.569  1.00  1.00           H  
ATOM   1006 HH21 ARG A  64     -20.621  -6.049  -3.036  1.00  1.00           H  
ATOM   1007 HH22 ARG A  64     -22.234  -6.474  -2.569  1.00  1.00           H  
ATOM   1008  N   MET A  65     -17.251   0.131   1.139  1.00  1.00           N  
ATOM   1009  CA  MET A  65     -17.255   1.285   0.229  1.00  1.00           C  
ATOM   1010  C   MET A  65     -16.820   2.561   0.960  1.00  1.00           C  
ATOM   1011  O   MET A  65     -17.149   3.670   0.537  1.00  1.00           O  
ATOM   1012  CB  MET A  65     -18.674   1.485  -0.312  1.00  1.00           C  
ATOM   1013  CG  MET A  65     -19.258   0.139  -0.749  1.00  1.00           C  
ATOM   1014  SD  MET A  65     -20.942   0.394  -1.365  1.00  1.00           S  
ATOM   1015  CE  MET A  65     -21.703   0.889   0.206  1.00  1.00           C  
ATOM   1016  H   MET A  65     -17.652   0.256   2.029  1.00  1.00           H  
ATOM   1017  HA  MET A  65     -16.585   1.104  -0.600  1.00  1.00           H  
ATOM   1018  HB2 MET A  65     -19.295   1.914   0.460  1.00  1.00           H  
ATOM   1019  HB3 MET A  65     -18.643   2.152  -1.161  1.00  1.00           H  
ATOM   1020  HG2 MET A  65     -18.647  -0.282  -1.533  1.00  1.00           H  
ATOM   1021  HG3 MET A  65     -19.282  -0.538   0.092  1.00  1.00           H  
ATOM   1022  HE1 MET A  65     -22.707   0.490   0.258  1.00  1.00           H  
ATOM   1023  HE2 MET A  65     -21.736   1.968   0.264  1.00  1.00           H  
ATOM   1024  HE3 MET A  65     -21.125   0.506   1.032  1.00  1.00           H  
ATOM   1025  N   ALA A  66     -16.081   2.392   2.051  1.00  1.00           N  
ATOM   1026  CA  ALA A  66     -15.601   3.530   2.836  1.00  1.00           C  
ATOM   1027  C   ALA A  66     -14.334   4.108   2.215  1.00  1.00           C  
ATOM   1028  O   ALA A  66     -13.483   4.669   2.904  1.00  1.00           O  
ATOM   1029  CB  ALA A  66     -15.315   3.089   4.265  1.00  1.00           C  
ATOM   1030  H   ALA A  66     -15.849   1.481   2.320  1.00  1.00           H  
ATOM   1031  HA  ALA A  66     -16.365   4.294   2.852  1.00  1.00           H  
ATOM   1032  HB1 ALA A  66     -14.747   2.177   4.241  1.00  1.00           H  
ATOM   1033  HB2 ALA A  66     -16.247   2.920   4.785  1.00  1.00           H  
ATOM   1034  HB3 ALA A  66     -14.750   3.855   4.775  1.00  1.00           H  
ATOM   1035  N   ILE A  67     -14.225   3.945   0.909  1.00  1.00           N  
ATOM   1036  CA  ILE A  67     -13.074   4.424   0.154  1.00  1.00           C  
ATOM   1037  C   ILE A  67     -12.945   5.951   0.231  1.00  1.00           C  
ATOM   1038  O   ILE A  67     -11.843   6.491   0.329  1.00  1.00           O  
ATOM   1039  CB  ILE A  67     -13.251   4.005  -1.312  1.00  1.00           C  
ATOM   1040  CG1 ILE A  67     -13.161   2.479  -1.426  1.00  1.00           C  
ATOM   1041  CG2 ILE A  67     -12.164   4.652  -2.174  1.00  1.00           C  
ATOM   1042  CD1 ILE A  67     -13.614   2.044  -2.823  1.00  1.00           C  
ATOM   1043  H   ILE A  67     -14.944   3.481   0.430  1.00  1.00           H  
ATOM   1044  HA  ILE A  67     -12.177   3.967   0.543  1.00  1.00           H  
ATOM   1045  HB  ILE A  67     -14.221   4.333  -1.659  1.00  1.00           H  
ATOM   1046 HG12 ILE A  67     -12.140   2.165  -1.263  1.00  1.00           H  
ATOM   1047 HG13 ILE A  67     -13.800   2.024  -0.685  1.00  1.00           H  
ATOM   1048 HG21 ILE A  67     -12.089   4.132  -3.117  1.00  1.00           H  
ATOM   1049 HG22 ILE A  67     -11.216   4.602  -1.658  1.00  1.00           H  
ATOM   1050 HG23 ILE A  67     -12.421   5.685  -2.354  1.00  1.00           H  
ATOM   1051 HD11 ILE A  67     -14.652   2.310  -2.965  1.00  1.00           H  
ATOM   1052 HD12 ILE A  67     -13.500   0.974  -2.922  1.00  1.00           H  
ATOM   1053 HD13 ILE A  67     -13.010   2.540  -3.569  1.00  1.00           H  
ATOM   1054  N   THR A  68     -14.083   6.619   0.126  1.00  1.00           N  
ATOM   1055  CA  THR A  68     -14.149   8.081   0.117  1.00  1.00           C  
ATOM   1056  C   THR A  68     -13.014   8.750   0.896  1.00  1.00           C  
ATOM   1057  O   THR A  68     -12.582   9.842   0.527  1.00  1.00           O  
ATOM   1058  CB  THR A  68     -15.495   8.543   0.672  1.00  1.00           C  
ATOM   1059  OG1 THR A  68     -16.534   8.034  -0.154  1.00  1.00           O  
ATOM   1060  CG2 THR A  68     -15.551  10.073   0.679  1.00  1.00           C  
ATOM   1061  H   THR A  68     -14.906   6.104   0.017  1.00  1.00           H  
ATOM   1062  HA  THR A  68     -14.083   8.410  -0.908  1.00  1.00           H  
ATOM   1063  HB  THR A  68     -15.621   8.175   1.678  1.00  1.00           H  
ATOM   1064  HG1 THR A  68     -16.239   7.194  -0.517  1.00  1.00           H  
ATOM   1065 HG21 THR A  68     -15.179  10.451  -0.263  1.00  1.00           H  
ATOM   1066 HG22 THR A  68     -14.939  10.450   1.485  1.00  1.00           H  
ATOM   1067 HG23 THR A  68     -16.572  10.396   0.819  1.00  1.00           H  
ATOM   1068  N   GLY A  69     -12.550   8.138   1.983  1.00  1.00           N  
ATOM   1069  CA  GLY A  69     -11.489   8.743   2.799  1.00  1.00           C  
ATOM   1070  C   GLY A  69     -12.084   9.192   4.118  1.00  1.00           C  
ATOM   1071  O   GLY A  69     -11.375   9.521   5.071  1.00  1.00           O  
ATOM   1072  H   GLY A  69     -12.940   7.288   2.282  1.00  1.00           H  
ATOM   1073  HA2 GLY A  69     -10.712   8.022   2.975  1.00  1.00           H  
ATOM   1074  HA3 GLY A  69     -11.069   9.603   2.294  1.00  1.00           H  
ATOM   1075  N   ASP A  70     -13.408   9.216   4.140  1.00  1.00           N  
ATOM   1076  CA  ASP A  70     -14.157   9.634   5.314  1.00  1.00           C  
ATOM   1077  C   ASP A  70     -13.929   8.726   6.513  1.00  1.00           C  
ATOM   1078  O   ASP A  70     -13.745   9.211   7.630  1.00  1.00           O  
ATOM   1079  CB  ASP A  70     -15.653   9.611   5.014  1.00  1.00           C  
ATOM   1080  CG  ASP A  70     -16.067   8.251   4.438  1.00  1.00           C  
ATOM   1081  OD1 ASP A  70     -15.191   7.437   4.182  1.00  1.00           O  
ATOM   1082  OD2 ASP A  70     -17.255   8.044   4.270  1.00  1.00           O  
ATOM   1083  H   ASP A  70     -13.898   8.961   3.332  1.00  1.00           H  
ATOM   1084  HA  ASP A  70     -13.871  10.645   5.568  1.00  1.00           H  
ATOM   1085  HB2 ASP A  70     -16.193   9.783   5.932  1.00  1.00           H  
ATOM   1086  HB3 ASP A  70     -15.893  10.390   4.307  1.00  1.00           H  
ATOM   1087  N   ASP A  71     -14.027   7.410   6.296  1.00  1.00           N  
ATOM   1088  CA  ASP A  71     -13.910   6.446   7.400  1.00  1.00           C  
ATOM   1089  C   ASP A  71     -12.770   5.432   7.201  1.00  1.00           C  
ATOM   1090  O   ASP A  71     -12.979   4.222   7.303  1.00  1.00           O  
ATOM   1091  CB  ASP A  71     -15.256   5.682   7.528  1.00  1.00           C  
ATOM   1092  CG  ASP A  71     -15.211   4.685   8.659  1.00  1.00           C  
ATOM   1093  OD1 ASP A  71     -15.005   5.080   9.773  1.00  1.00           O  
ATOM   1094  OD2 ASP A  71     -15.461   3.536   8.402  1.00  1.00           O  
ATOM   1095  H   ASP A  71     -14.253   7.071   5.393  1.00  1.00           H  
ATOM   1096  HA  ASP A  71     -13.731   6.976   8.335  1.00  1.00           H  
ATOM   1097  HB2 ASP A  71     -16.078   6.376   7.711  1.00  1.00           H  
ATOM   1098  HB3 ASP A  71     -15.455   5.151   6.605  1.00  1.00           H  
ATOM   1099  N   VAL A  72     -11.559   5.937   6.940  1.00  1.00           N  
ATOM   1100  CA  VAL A  72     -10.376   5.083   6.755  1.00  1.00           C  
ATOM   1101  C   VAL A  72      -9.106   5.799   7.223  1.00  1.00           C  
ATOM   1102  O   VAL A  72      -8.834   6.927   6.807  1.00  1.00           O  
ATOM   1103  CB  VAL A  72     -10.246   4.684   5.276  1.00  1.00           C  
ATOM   1104  CG1 VAL A  72     -10.571   5.902   4.411  1.00  1.00           C  
ATOM   1105  CG2 VAL A  72      -8.811   4.193   4.956  1.00  1.00           C  
ATOM   1106  H   VAL A  72     -11.457   6.905   6.884  1.00  1.00           H  
ATOM   1107  HA  VAL A  72     -10.498   4.182   7.341  1.00  1.00           H  
ATOM   1108  HB  VAL A  72     -10.953   3.894   5.061  1.00  1.00           H  
ATOM   1109 HG11 VAL A  72     -11.640   6.039   4.369  1.00  1.00           H  
ATOM   1110 HG12 VAL A  72     -10.190   5.750   3.410  1.00  1.00           H  
ATOM   1111 HG13 VAL A  72     -10.111   6.783   4.837  1.00  1.00           H  
ATOM   1112 HG21 VAL A  72      -8.853   3.437   4.182  1.00  1.00           H  
ATOM   1113 HG22 VAL A  72      -8.358   3.774   5.840  1.00  1.00           H  
ATOM   1114 HG23 VAL A  72      -8.204   5.020   4.608  1.00  1.00           H  
ATOM   1115  N   SER A  73      -8.325   5.146   8.085  1.00  1.00           N  
ATOM   1116  CA  SER A  73      -7.091   5.735   8.590  1.00  1.00           C  
ATOM   1117  C   SER A  73      -6.093   4.611   8.875  1.00  1.00           C  
ATOM   1118  O   SER A  73      -6.433   3.434   8.757  1.00  1.00           O  
ATOM   1119  CB  SER A  73      -7.388   6.516   9.867  1.00  1.00           C  
ATOM   1120  OG  SER A  73      -6.202   7.149  10.325  1.00  1.00           O  
ATOM   1121  H   SER A  73      -8.559   4.254   8.417  1.00  1.00           H  
ATOM   1122  HA  SER A  73      -6.676   6.405   7.853  1.00  1.00           H  
ATOM   1123  HB2 SER A  73      -8.135   7.264   9.664  1.00  1.00           H  
ATOM   1124  HB3 SER A  73      -7.761   5.835  10.621  1.00  1.00           H  
ATOM   1125  HG  SER A  73      -5.506   6.964   9.691  1.00  1.00           H  
ATOM   1126  N   LEU A  74      -4.852   4.968   9.169  1.00  1.00           N  
ATOM   1127  CA  LEU A  74      -3.808   3.963   9.373  1.00  1.00           C  
ATOM   1128  C   LEU A  74      -4.292   2.754  10.168  1.00  1.00           C  
ATOM   1129  O   LEU A  74      -4.881   2.876  11.243  1.00  1.00           O  
ATOM   1130  CB  LEU A  74      -2.619   4.602  10.107  1.00  1.00           C  
ATOM   1131  CG  LEU A  74      -1.765   5.401   9.114  1.00  1.00           C  
ATOM   1132  CD1 LEU A  74      -0.819   6.324   9.894  1.00  1.00           C  
ATOM   1133  CD2 LEU A  74      -0.953   4.433   8.208  1.00  1.00           C  
ATOM   1134  H   LEU A  74      -4.609   5.917   9.152  1.00  1.00           H  
ATOM   1135  HA  LEU A  74      -3.474   3.620   8.406  1.00  1.00           H  
ATOM   1136  HB2 LEU A  74      -2.992   5.266  10.873  1.00  1.00           H  
ATOM   1137  HB3 LEU A  74      -2.011   3.834  10.566  1.00  1.00           H  
ATOM   1138  HG  LEU A  74      -2.417   6.005   8.499  1.00  1.00           H  
ATOM   1139 HD11 LEU A  74      -0.252   5.741  10.605  1.00  1.00           H  
ATOM   1140 HD12 LEU A  74      -1.394   7.071  10.418  1.00  1.00           H  
ATOM   1141 HD13 LEU A  74      -0.142   6.808   9.205  1.00  1.00           H  
ATOM   1142 HD21 LEU A  74       0.106   4.600   8.336  1.00  1.00           H  
ATOM   1143 HD22 LEU A  74      -1.218   4.613   7.178  1.00  1.00           H  
ATOM   1144 HD23 LEU A  74      -1.175   3.402   8.451  1.00  1.00           H  
ATOM   1145  N   ASP A  75      -4.012   1.574   9.595  1.00  1.00           N  
ATOM   1146  CA  ASP A  75      -4.379   0.292  10.194  1.00  1.00           C  
ATOM   1147  C   ASP A  75      -3.138  -0.555  10.467  1.00  1.00           C  
ATOM   1148  O   ASP A  75      -3.157  -1.415  11.349  1.00  1.00           O  
ATOM   1149  CB  ASP A  75      -5.303  -0.479   9.255  1.00  1.00           C  
ATOM   1150  CG  ASP A  75      -5.824  -1.731   9.954  1.00  1.00           C  
ATOM   1151  OD1 ASP A  75      -5.812  -1.752  11.173  1.00  1.00           O  
ATOM   1152  OD2 ASP A  75      -6.218  -2.656   9.261  1.00  1.00           O  
ATOM   1153  H   ASP A  75      -3.539   1.571   8.739  1.00  1.00           H  
ATOM   1154  HA  ASP A  75      -4.899   0.462  11.127  1.00  1.00           H  
ATOM   1155  HB2 ASP A  75      -6.132   0.153   8.976  1.00  1.00           H  
ATOM   1156  HB3 ASP A  75      -4.756  -0.766   8.368  1.00  1.00           H  
ATOM   1157  N   GLN A  76      -2.050  -0.304   9.733  1.00  1.00           N  
ATOM   1158  CA  GLN A  76      -0.813  -1.054   9.946  1.00  1.00           C  
ATOM   1159  C   GLN A  76       0.375  -0.273   9.369  1.00  1.00           C  
ATOM   1160  O   GLN A  76       0.230   0.886   8.975  1.00  1.00           O  
ATOM   1161  CB  GLN A  76      -0.897  -2.461   9.309  1.00  1.00           C  
ATOM   1162  CG  GLN A  76      -0.159  -3.486  10.191  1.00  1.00           C  
ATOM   1163  CD  GLN A  76       0.034  -4.797   9.435  1.00  1.00           C  
ATOM   1164  OE1 GLN A  76      -0.937  -5.404   8.985  1.00  1.00           O  
ATOM   1165  NE2 GLN A  76       1.242  -5.265   9.260  1.00  1.00           N  
ATOM   1166  H   GLN A  76      -2.050   0.405   9.057  1.00  1.00           H  
ATOM   1167  HA  GLN A  76      -0.663  -1.155  11.012  1.00  1.00           H  
ATOM   1168  HB2 GLN A  76      -1.934  -2.750   9.220  1.00  1.00           H  
ATOM   1169  HB3 GLN A  76      -0.446  -2.450   8.326  1.00  1.00           H  
ATOM   1170  HG2 GLN A  76       0.803  -3.093  10.476  1.00  1.00           H  
ATOM   1171  HG3 GLN A  76      -0.743  -3.673  11.080  1.00  1.00           H  
ATOM   1172 HE21 GLN A  76       2.014  -4.776   9.613  1.00  1.00           H  
ATOM   1173 HE22 GLN A  76       1.375  -6.106   8.775  1.00  1.00           H  
ATOM   1174  N   ILE A  77       1.536  -0.926   9.302  1.00  1.00           N  
ATOM   1175  CA  ILE A  77       2.757  -0.319   8.765  1.00  1.00           C  
ATOM   1176  C   ILE A  77       3.647  -1.398   8.144  1.00  1.00           C  
ATOM   1177  O   ILE A  77       3.863  -2.455   8.735  1.00  1.00           O  
ATOM   1178  CB  ILE A  77       3.533   0.427   9.880  1.00  1.00           C  
ATOM   1179  CG1 ILE A  77       2.773   1.713  10.278  1.00  1.00           C  
ATOM   1180  CG2 ILE A  77       4.961   0.779   9.397  1.00  1.00           C  
ATOM   1181  CD1 ILE A  77       3.455   2.379  11.478  1.00  1.00           C  
ATOM   1182  H   ILE A  77       1.569  -1.860   9.582  1.00  1.00           H  
ATOM   1183  HA  ILE A  77       2.493   0.391   7.988  1.00  1.00           H  
ATOM   1184  HB  ILE A  77       3.603  -0.222  10.745  1.00  1.00           H  
ATOM   1185 HG12 ILE A  77       2.760   2.397   9.442  1.00  1.00           H  
ATOM   1186 HG13 ILE A  77       1.767   1.466  10.554  1.00  1.00           H  
ATOM   1187 HG21 ILE A  77       4.969   0.884   8.322  1.00  1.00           H  
ATOM   1188 HG22 ILE A  77       5.638  -0.011   9.683  1.00  1.00           H  
ATOM   1189 HG23 ILE A  77       5.290   1.702   9.847  1.00  1.00           H  
ATOM   1190 HD11 ILE A  77       2.875   3.237  11.787  1.00  1.00           H  
ATOM   1191 HD12 ILE A  77       4.448   2.699  11.197  1.00  1.00           H  
ATOM   1192 HD13 ILE A  77       3.519   1.676  12.295  1.00  1.00           H  
ATOM   1193  N   VAL A  78       4.171  -1.113   6.954  1.00  1.00           N  
ATOM   1194  CA  VAL A  78       5.054  -2.046   6.248  1.00  1.00           C  
ATOM   1195  C   VAL A  78       6.235  -1.271   5.649  1.00  1.00           C  
ATOM   1196  O   VAL A  78       6.124  -0.729   4.550  1.00  1.00           O  
ATOM   1197  CB  VAL A  78       4.277  -2.743   5.127  1.00  1.00           C  
ATOM   1198  CG1 VAL A  78       5.233  -3.605   4.299  1.00  1.00           C  
ATOM   1199  CG2 VAL A  78       3.194  -3.634   5.736  1.00  1.00           C  
ATOM   1200  H   VAL A  78       3.968  -0.248   6.540  1.00  1.00           H  
ATOM   1201  HA  VAL A  78       5.415  -2.797   6.935  1.00  1.00           H  
ATOM   1202  HB  VAL A  78       3.819  -2.001   4.492  1.00  1.00           H  
ATOM   1203 HG11 VAL A  78       5.837  -4.209   4.961  1.00  1.00           H  
ATOM   1204 HG12 VAL A  78       5.874  -2.968   3.708  1.00  1.00           H  
ATOM   1205 HG13 VAL A  78       4.663  -4.248   3.645  1.00  1.00           H  
ATOM   1206 HG21 VAL A  78       2.743  -4.233   4.959  1.00  1.00           H  
ATOM   1207 HG22 VAL A  78       2.438  -3.016   6.198  1.00  1.00           H  
ATOM   1208 HG23 VAL A  78       3.635  -4.280   6.480  1.00  1.00           H  
ATOM   1209  N   PRO A  79       7.348  -1.175   6.346  1.00  1.00           N  
ATOM   1210  CA  PRO A  79       8.530  -0.413   5.851  1.00  1.00           C  
ATOM   1211  C   PRO A  79       9.385  -1.213   4.880  1.00  1.00           C  
ATOM   1212  O   PRO A  79       9.792  -2.337   5.176  1.00  1.00           O  
ATOM   1213  CB  PRO A  79       9.304  -0.097   7.134  1.00  1.00           C  
ATOM   1214  CG  PRO A  79       8.996  -1.232   8.067  1.00  1.00           C  
ATOM   1215  CD  PRO A  79       7.614  -1.780   7.665  1.00  1.00           C  
ATOM   1216  HA  PRO A  79       8.213   0.506   5.389  1.00  1.00           H  
ATOM   1217  HB2 PRO A  79      10.369  -0.044   6.933  1.00  1.00           H  
ATOM   1218  HB3 PRO A  79       8.961   0.832   7.556  1.00  1.00           H  
ATOM   1219  HG2 PRO A  79       9.749  -2.007   7.967  1.00  1.00           H  
ATOM   1220  HG3 PRO A  79       8.966  -0.880   9.090  1.00  1.00           H  
ATOM   1221  HD2 PRO A  79       7.643  -2.859   7.588  1.00  1.00           H  
ATOM   1222  HD3 PRO A  79       6.859  -1.474   8.372  1.00  1.00           H  
ATOM   1223  N   LEU A  80       9.641  -0.634   3.714  1.00  1.00           N  
ATOM   1224  CA  LEU A  80      10.433  -1.304   2.701  1.00  1.00           C  
ATOM   1225  C   LEU A  80      11.804  -1.697   3.238  1.00  1.00           C  
ATOM   1226  O   LEU A  80      12.564  -0.868   3.737  1.00  1.00           O  
ATOM   1227  CB  LEU A  80      10.599  -0.377   1.498  1.00  1.00           C  
ATOM   1228  CG  LEU A  80       9.247  -0.192   0.795  1.00  1.00           C  
ATOM   1229  CD1 LEU A  80       9.363   0.946  -0.222  1.00  1.00           C  
ATOM   1230  CD2 LEU A  80       8.823  -1.493   0.078  1.00  1.00           C  
ATOM   1231  H   LEU A  80       9.274   0.251   3.507  1.00  1.00           H  
ATOM   1232  HA  LEU A  80       9.918  -2.195   2.386  1.00  1.00           H  
ATOM   1233  HB2 LEU A  80      10.957   0.586   1.838  1.00  1.00           H  
ATOM   1234  HB3 LEU A  80      11.313  -0.800   0.809  1.00  1.00           H  
ATOM   1235  HG  LEU A  80       8.500   0.070   1.533  1.00  1.00           H  
ATOM   1236 HD11 LEU A  80       9.505   1.881   0.300  1.00  1.00           H  
ATOM   1237 HD12 LEU A  80       8.458   0.998  -0.811  1.00  1.00           H  
ATOM   1238 HD13 LEU A  80      10.206   0.766  -0.872  1.00  1.00           H  
ATOM   1239 HD21 LEU A  80       8.183  -1.256  -0.761  1.00  1.00           H  
ATOM   1240 HD22 LEU A  80       8.280  -2.122   0.768  1.00  1.00           H  
ATOM   1241 HD23 LEU A  80       9.695  -2.022  -0.279  1.00  1.00           H  
ATOM   1242  N   SER A  81      12.093  -2.984   3.113  1.00  1.00           N  
ATOM   1243  CA  SER A  81      13.363  -3.550   3.564  1.00  1.00           C  
ATOM   1244  C   SER A  81      13.882  -4.556   2.546  1.00  1.00           C  
ATOM   1245  O   SER A  81      13.167  -4.952   1.630  1.00  1.00           O  
ATOM   1246  CB  SER A  81      13.183  -4.235   4.917  1.00  1.00           C  
ATOM   1247  OG  SER A  81      12.903  -3.253   5.906  1.00  1.00           O  
ATOM   1248  H   SER A  81      11.413  -3.555   2.702  1.00  1.00           H  
ATOM   1249  HA  SER A  81      14.092  -2.758   3.669  1.00  1.00           H  
ATOM   1250  HB2 SER A  81      12.362  -4.931   4.866  1.00  1.00           H  
ATOM   1251  HB3 SER A  81      14.089  -4.769   5.173  1.00  1.00           H  
ATOM   1252  HG  SER A  81      12.003  -2.945   5.773  1.00  1.00           H  
ATOM   1253  N   LYS A  82      15.137  -4.949   2.689  1.00  1.00           N  
ATOM   1254  CA  LYS A  82      15.725  -5.890   1.750  1.00  1.00           C  
ATOM   1255  C   LYS A  82      14.914  -7.179   1.690  1.00  1.00           C  
ATOM   1256  O   LYS A  82      14.660  -7.709   0.609  1.00  1.00           O  
ATOM   1257  CB  LYS A  82      17.171  -6.196   2.151  1.00  1.00           C  
ATOM   1258  CG  LYS A  82      17.782  -7.255   1.218  1.00  1.00           C  
ATOM   1259  CD  LYS A  82      17.692  -6.792  -0.241  1.00  1.00           C  
ATOM   1260  CE  LYS A  82      18.665  -7.599  -1.100  1.00  1.00           C  
ATOM   1261  NZ  LYS A  82      18.513  -7.194  -2.525  1.00  1.00           N  
ATOM   1262  H   LYS A  82      15.681  -4.579   3.416  1.00  1.00           H  
ATOM   1263  HA  LYS A  82      15.725  -5.431   0.774  1.00  1.00           H  
ATOM   1264  HB2 LYS A  82      17.755  -5.291   2.094  1.00  1.00           H  
ATOM   1265  HB3 LYS A  82      17.187  -6.566   3.166  1.00  1.00           H  
ATOM   1266  HG2 LYS A  82      18.819  -7.402   1.484  1.00  1.00           H  
ATOM   1267  HG3 LYS A  82      17.253  -8.189   1.332  1.00  1.00           H  
ATOM   1268  HD2 LYS A  82      16.688  -6.953  -0.607  1.00  1.00           H  
ATOM   1269  HD3 LYS A  82      17.939  -5.743  -0.306  1.00  1.00           H  
ATOM   1270  HE2 LYS A  82      19.677  -7.407  -0.776  1.00  1.00           H  
ATOM   1271  HE3 LYS A  82      18.448  -8.652  -0.999  1.00  1.00           H  
ATOM   1272  HZ1 LYS A  82      17.562  -7.449  -2.858  1.00  1.00           H  
ATOM   1273  HZ2 LYS A  82      19.223  -7.684  -3.103  1.00  1.00           H  
ATOM   1274  HZ3 LYS A  82      18.647  -6.166  -2.608  1.00  1.00           H  
ATOM   1275  N   ASP A  83      14.515  -7.690   2.849  1.00  1.00           N  
ATOM   1276  CA  ASP A  83      13.740  -8.922   2.897  1.00  1.00           C  
ATOM   1277  C   ASP A  83      12.440  -8.769   2.111  1.00  1.00           C  
ATOM   1278  O   ASP A  83      11.722  -9.741   1.880  1.00  1.00           O  
ATOM   1279  CB  ASP A  83      13.436  -9.268   4.355  1.00  1.00           C  
ATOM   1280  CG  ASP A  83      12.981 -10.718   4.473  1.00  1.00           C  
ATOM   1281  OD1 ASP A  83      12.558 -11.272   3.473  1.00  1.00           O  
ATOM   1282  OD2 ASP A  83      13.067 -11.256   5.566  1.00  1.00           O  
ATOM   1283  H   ASP A  83      14.742  -7.246   3.692  1.00  1.00           H  
ATOM   1284  HA  ASP A  83      14.323  -9.720   2.463  1.00  1.00           H  
ATOM   1285  HB2 ASP A  83      14.328  -9.125   4.949  1.00  1.00           H  
ATOM   1286  HB3 ASP A  83      12.656  -8.618   4.720  1.00  1.00           H  
ATOM   1287  N   PHE A  84      12.158  -7.541   1.683  1.00  1.00           N  
ATOM   1288  CA  PHE A  84      10.959  -7.264   0.903  1.00  1.00           C  
ATOM   1289  C   PHE A  84      11.130  -7.839  -0.500  1.00  1.00           C  
ATOM   1290  O   PHE A  84      12.209  -7.754  -1.089  1.00  1.00           O  
ATOM   1291  CB  PHE A  84      10.722  -5.750   0.840  1.00  1.00           C  
ATOM   1292  CG  PHE A  84       9.290  -5.442   0.448  1.00  1.00           C  
ATOM   1293  CD1 PHE A  84       8.847  -5.669  -0.861  1.00  1.00           C  
ATOM   1294  CD2 PHE A  84       8.407  -4.905   1.400  1.00  1.00           C  
ATOM   1295  CE1 PHE A  84       7.525  -5.364  -1.216  1.00  1.00           C  
ATOM   1296  CE2 PHE A  84       7.091  -4.597   1.043  1.00  1.00           C  
ATOM   1297  CZ  PHE A  84       6.648  -4.827  -0.264  1.00  1.00           C  
ATOM   1298  H   PHE A  84      12.778  -6.813   1.880  1.00  1.00           H  
ATOM   1299  HA  PHE A  84      10.113  -7.735   1.376  1.00  1.00           H  
ATOM   1300  HB2 PHE A  84      10.920  -5.325   1.812  1.00  1.00           H  
ATOM   1301  HB3 PHE A  84      11.394  -5.313   0.115  1.00  1.00           H  
ATOM   1302  HD1 PHE A  84       9.520  -6.084  -1.596  1.00  1.00           H  
ATOM   1303  HD2 PHE A  84       8.744  -4.730   2.410  1.00  1.00           H  
ATOM   1304  HE1 PHE A  84       7.182  -5.542  -2.224  1.00  1.00           H  
ATOM   1305  HE2 PHE A  84       6.415  -4.181   1.778  1.00  1.00           H  
ATOM   1306  HZ  PHE A  84       5.632  -4.588  -0.539  1.00  1.00           H  
ATOM   1307  N   MET A  85      10.059  -8.404  -1.033  1.00  1.00           N  
ATOM   1308  CA  MET A  85      10.089  -8.971  -2.376  1.00  1.00           C  
ATOM   1309  C   MET A  85       8.674  -9.268  -2.854  1.00  1.00           C  
ATOM   1310  O   MET A  85       7.827  -9.710  -2.079  1.00  1.00           O  
ATOM   1311  CB  MET A  85      10.932 -10.252  -2.409  1.00  1.00           C  
ATOM   1312  CG  MET A  85      11.006 -10.779  -3.848  1.00  1.00           C  
ATOM   1313  SD  MET A  85      12.099 -12.223  -3.910  1.00  1.00           S  
ATOM   1314  CE  MET A  85      11.975 -12.538  -5.689  1.00  1.00           C  
ATOM   1315  H   MET A  85       9.220  -8.399  -0.531  1.00  1.00           H  
ATOM   1316  HA  MET A  85      10.534  -8.248  -3.046  1.00  1.00           H  
ATOM   1317  HB2 MET A  85      11.930 -10.034  -2.054  1.00  1.00           H  
ATOM   1318  HB3 MET A  85      10.479 -11.000  -1.777  1.00  1.00           H  
ATOM   1319  HG2 MET A  85      10.019 -11.063  -4.179  1.00  1.00           H  
ATOM   1320  HG3 MET A  85      11.394 -10.006  -4.495  1.00  1.00           H  
ATOM   1321  HE1 MET A  85      12.882 -13.015  -6.034  1.00  1.00           H  
ATOM   1322  HE2 MET A  85      11.832 -11.603  -6.212  1.00  1.00           H  
ATOM   1323  HE3 MET A  85      11.136 -13.187  -5.884  1.00  1.00           H  
ATOM   1324  N   LEU A  86       8.426  -9.028  -4.137  1.00  1.00           N  
ATOM   1325  CA  LEU A  86       7.110  -9.278  -4.729  1.00  1.00           C  
ATOM   1326  C   LEU A  86       7.184 -10.537  -5.591  1.00  1.00           C  
ATOM   1327  O   LEU A  86       8.123 -10.703  -6.369  1.00  1.00           O  
ATOM   1328  CB  LEU A  86       6.667  -8.063  -5.582  1.00  1.00           C  
ATOM   1329  CG  LEU A  86       7.887  -7.262  -6.071  1.00  1.00           C  
ATOM   1330  CD1 LEU A  86       8.737  -8.116  -7.029  1.00  1.00           C  
ATOM   1331  CD2 LEU A  86       7.393  -6.010  -6.806  1.00  1.00           C  
ATOM   1332  H   LEU A  86       9.143  -8.678  -4.704  1.00  1.00           H  
ATOM   1333  HA  LEU A  86       6.384  -9.440  -3.941  1.00  1.00           H  
ATOM   1334  HB2 LEU A  86       6.099  -8.402  -6.438  1.00  1.00           H  
ATOM   1335  HB3 LEU A  86       6.043  -7.415  -4.982  1.00  1.00           H  
ATOM   1336  HG  LEU A  86       8.490  -6.961  -5.227  1.00  1.00           H  
ATOM   1337 HD11 LEU A  86       8.090  -8.726  -7.642  1.00  1.00           H  
ATOM   1338 HD12 LEU A  86       9.397  -8.750  -6.458  1.00  1.00           H  
ATOM   1339 HD13 LEU A  86       9.329  -7.471  -7.665  1.00  1.00           H  
ATOM   1340 HD21 LEU A  86       8.236  -5.488  -7.233  1.00  1.00           H  
ATOM   1341 HD22 LEU A  86       6.883  -5.363  -6.108  1.00  1.00           H  
ATOM   1342 HD23 LEU A  86       6.712  -6.300  -7.593  1.00  1.00           H  
ATOM   1343  N   GLU A  87       6.206 -11.437  -5.443  1.00  1.00           N  
ATOM   1344  CA  GLU A  87       6.199 -12.685  -6.214  1.00  1.00           C  
ATOM   1345  C   GLU A  87       4.905 -12.836  -7.002  1.00  1.00           C  
ATOM   1346  O   GLU A  87       3.808 -12.732  -6.454  1.00  1.00           O  
ATOM   1347  CB  GLU A  87       6.339 -13.878  -5.268  1.00  1.00           C  
ATOM   1348  CG  GLU A  87       7.715 -13.850  -4.604  1.00  1.00           C  
ATOM   1349  CD  GLU A  87       7.836 -15.001  -3.613  1.00  1.00           C  
ATOM   1350  OE1 GLU A  87       6.916 -15.802  -3.551  1.00  1.00           O  
ATOM   1351  OE2 GLU A  87       8.846 -15.069  -2.934  1.00  1.00           O  
ATOM   1352  H   GLU A  87       5.480 -11.280  -4.805  1.00  1.00           H  
ATOM   1353  HA  GLU A  87       7.030 -12.696  -6.907  1.00  1.00           H  
ATOM   1354  HB2 GLU A  87       5.571 -13.830  -4.512  1.00  1.00           H  
ATOM   1355  HB3 GLU A  87       6.232 -14.795  -5.829  1.00  1.00           H  
ATOM   1356  HG2 GLU A  87       8.480 -13.945  -5.362  1.00  1.00           H  
ATOM   1357  HG3 GLU A  87       7.842 -12.913  -4.082  1.00  1.00           H  
ATOM   1358  N   GLU A  88       5.052 -13.107  -8.290  1.00  1.00           N  
ATOM   1359  CA  GLU A  88       3.897 -13.303  -9.153  1.00  1.00           C  
ATOM   1360  C   GLU A  88       3.290 -14.676  -8.883  1.00  1.00           C  
ATOM   1361  O   GLU A  88       4.013 -15.632  -8.600  1.00  1.00           O  
ATOM   1362  CB  GLU A  88       4.308 -13.198 -10.624  1.00  1.00           C  
ATOM   1363  CG  GLU A  88       4.724 -11.760 -10.938  1.00  1.00           C  
ATOM   1364  CD  GLU A  88       5.205 -11.662 -12.381  1.00  1.00           C  
ATOM   1365  OE1 GLU A  88       5.193 -12.676 -13.059  1.00  1.00           O  
ATOM   1366  OE2 GLU A  88       5.579 -10.574 -12.788  1.00  1.00           O  
ATOM   1367  H   GLU A  88       5.960 -13.191  -8.648  1.00  1.00           H  
ATOM   1368  HA  GLU A  88       3.161 -12.543  -8.937  1.00  1.00           H  
ATOM   1369  HB2 GLU A  88       5.137 -13.864 -10.813  1.00  1.00           H  
ATOM   1370  HB3 GLU A  88       3.473 -13.473 -11.251  1.00  1.00           H  
ATOM   1371  HG2 GLU A  88       3.880 -11.102 -10.795  1.00  1.00           H  
ATOM   1372  HG3 GLU A  88       5.524 -11.465 -10.274  1.00  1.00           H  
ATOM   1373  N   VAL A  89       1.969 -14.781  -8.986  1.00  1.00           N  
ATOM   1374  CA  VAL A  89       1.304 -16.066  -8.759  1.00  1.00           C  
ATOM   1375  C   VAL A  89       1.364 -16.926 -10.018  1.00  1.00           C  
ATOM   1376  O   VAL A  89       1.247 -16.420 -11.134  1.00  1.00           O  
ATOM   1377  CB  VAL A  89      -0.157 -15.863  -8.366  1.00  1.00           C  
ATOM   1378  CG1 VAL A  89      -0.728 -17.172  -7.815  1.00  1.00           C  
ATOM   1379  CG2 VAL A  89      -0.256 -14.776  -7.294  1.00  1.00           C  
ATOM   1380  H   VAL A  89       1.435 -13.992  -9.235  1.00  1.00           H  
ATOM   1381  HA  VAL A  89       1.809 -16.587  -7.957  1.00  1.00           H  
ATOM   1382  HB  VAL A  89      -0.718 -15.573  -9.236  1.00  1.00           H  
ATOM   1383 HG11 VAL A  89      -0.747 -17.914  -8.598  1.00  1.00           H  
ATOM   1384 HG12 VAL A  89      -1.732 -17.003  -7.455  1.00  1.00           H  
ATOM   1385 HG13 VAL A  89      -0.109 -17.522  -7.001  1.00  1.00           H  
ATOM   1386 HG21 VAL A  89      -1.285 -14.669  -6.985  1.00  1.00           H  
ATOM   1387 HG22 VAL A  89       0.099 -13.839  -7.698  1.00  1.00           H  
ATOM   1388 HG23 VAL A  89       0.348 -15.053  -6.443  1.00  1.00           H  
ATOM   1389  N   SER A  90       1.551 -18.229  -9.826  1.00  1.00           N  
ATOM   1390  CA  SER A  90       1.631 -19.173 -10.945  1.00  1.00           C  
ATOM   1391  C   SER A  90       0.645 -18.789 -12.059  1.00  1.00           C  
ATOM   1392  O   SER A  90      -0.562 -18.970 -11.897  1.00  1.00           O  
ATOM   1393  CB  SER A  90       1.294 -20.580 -10.453  1.00  1.00           C  
ATOM   1394  OG  SER A  90       0.134 -20.528  -9.634  1.00  1.00           O  
ATOM   1395  H   SER A  90       1.634 -18.562  -8.910  1.00  1.00           H  
ATOM   1396  HA  SER A  90       2.638 -19.179 -11.323  1.00  1.00           H  
ATOM   1397  HB2 SER A  90       1.104 -21.223 -11.300  1.00  1.00           H  
ATOM   1398  HB3 SER A  90       2.129 -20.973  -9.888  1.00  1.00           H  
ATOM   1399  HG  SER A  90      -0.581 -20.962 -10.105  1.00  1.00           H  
ATOM   1400  N   PRO A  91       1.110 -18.270 -13.176  1.00  1.00           N  
ATOM   1401  CA  PRO A  91       0.205 -17.876 -14.296  1.00  1.00           C  
ATOM   1402  C   PRO A  91      -0.830 -18.952 -14.630  1.00  1.00           C  
ATOM   1403  O   PRO A  91      -2.017 -18.786 -14.348  1.00  1.00           O  
ATOM   1404  CB  PRO A  91       1.167 -17.645 -15.474  1.00  1.00           C  
ATOM   1405  CG  PRO A  91       2.459 -17.246 -14.839  1.00  1.00           C  
ATOM   1406  CD  PRO A  91       2.525 -17.994 -13.504  1.00  1.00           C  
ATOM   1407  HA  PRO A  91      -0.294 -16.954 -14.055  1.00  1.00           H  
ATOM   1408  HB2 PRO A  91       1.296 -18.555 -16.046  1.00  1.00           H  
ATOM   1409  HB3 PRO A  91       0.805 -16.855 -16.113  1.00  1.00           H  
ATOM   1410  HG2 PRO A  91       3.289 -17.531 -15.474  1.00  1.00           H  
ATOM   1411  HG3 PRO A  91       2.476 -16.181 -14.661  1.00  1.00           H  
ATOM   1412  HD2 PRO A  91       3.077 -18.919 -13.615  1.00  1.00           H  
ATOM   1413  HD3 PRO A  91       2.970 -17.374 -12.741  1.00  1.00           H  
ATOM   1414  N   ASP A  92      -0.373 -20.038 -15.256  1.00  1.00           N  
ATOM   1415  CA  ASP A  92      -1.271 -21.124 -15.655  1.00  1.00           C  
ATOM   1416  C   ASP A  92      -2.583 -20.541 -16.174  1.00  1.00           C  
ATOM   1417  O   ASP A  92      -3.651 -21.132 -16.015  1.00  1.00           O  
ATOM   1418  CB  ASP A  92      -1.553 -22.047 -14.472  1.00  1.00           C  
ATOM   1419  CG  ASP A  92      -2.306 -23.285 -14.951  1.00  1.00           C  
ATOM   1420  OD1 ASP A  92      -2.691 -23.307 -16.109  1.00  1.00           O  
ATOM   1421  OD2 ASP A  92      -2.485 -24.191 -14.155  1.00  1.00           O  
ATOM   1422  H   ASP A  92       0.581 -20.090 -15.466  1.00  1.00           H  
ATOM   1423  HA  ASP A  92      -0.803 -21.694 -16.444  1.00  1.00           H  
ATOM   1424  HB2 ASP A  92      -0.620 -22.347 -14.018  1.00  1.00           H  
ATOM   1425  HB3 ASP A  92      -2.155 -21.523 -13.745  1.00  1.00           H  
ATOM   1426  N   GLY A  93      -2.480 -19.357 -16.779  1.00  1.00           N  
ATOM   1427  CA  GLY A  93      -3.647 -18.653 -17.312  1.00  1.00           C  
ATOM   1428  C   GLY A  93      -3.736 -18.777 -18.829  1.00  1.00           C  
ATOM   1429  O   GLY A  93      -4.741 -19.248 -19.356  1.00  1.00           O  
ATOM   1430  H   GLY A  93      -1.596 -18.945 -16.864  1.00  1.00           H  
ATOM   1431  HA2 GLY A  93      -4.549 -19.059 -16.871  1.00  1.00           H  
ATOM   1432  HA3 GLY A  93      -3.572 -17.604 -17.055  1.00  1.00           H  
ATOM   1433  N   GLU A  94      -2.666 -18.361 -19.518  1.00  1.00           N  
ATOM   1434  CA  GLU A  94      -2.612 -18.428 -20.983  1.00  1.00           C  
ATOM   1435  C   GLU A  94      -1.380 -17.705 -21.527  1.00  1.00           C  
ATOM   1436  O   GLU A  94      -0.872 -18.065 -22.586  1.00  1.00           O  
ATOM   1437  CB  GLU A  94      -3.859 -17.782 -21.612  1.00  1.00           C  
ATOM   1438  CG  GLU A  94      -4.114 -16.412 -20.975  1.00  1.00           C  
ATOM   1439  CD  GLU A  94      -5.296 -15.732 -21.657  1.00  1.00           C  
ATOM   1440  OE1 GLU A  94      -5.477 -15.955 -22.843  1.00  1.00           O  
ATOM   1441  OE2 GLU A  94      -6.003 -15.002 -20.983  1.00  1.00           O  
ATOM   1442  H   GLU A  94      -1.888 -18.029 -19.024  1.00  1.00           H  
ATOM   1443  HA  GLU A  94      -2.571 -19.464 -21.284  1.00  1.00           H  
ATOM   1444  HB2 GLU A  94      -3.695 -17.652 -22.674  1.00  1.00           H  
ATOM   1445  HB3 GLU A  94      -4.717 -18.414 -21.465  1.00  1.00           H  
ATOM   1446  HG2 GLU A  94      -4.333 -16.536 -19.926  1.00  1.00           H  
ATOM   1447  HG3 GLU A  94      -3.236 -15.794 -21.086  1.00  1.00           H  
ATOM   1448  N   LEU A  95      -0.914 -16.695 -20.786  1.00  1.00           N  
ATOM   1449  CA  LEU A  95       0.259 -15.904 -21.186  1.00  1.00           C  
ATOM   1450  C   LEU A  95       0.448 -14.723 -20.234  1.00  1.00           C  
ATOM   1451  O   LEU A  95       1.523 -14.126 -20.176  1.00  1.00           O  
ATOM   1452  CB  LEU A  95       0.088 -15.368 -22.624  1.00  1.00           C  
ATOM   1453  CG  LEU A  95       1.256 -14.449 -23.015  1.00  1.00           C  
ATOM   1454  CD1 LEU A  95       2.594 -15.184 -22.836  1.00  1.00           C  
ATOM   1455  CD2 LEU A  95       1.090 -14.045 -24.485  1.00  1.00           C  
ATOM   1456  H   LEU A  95      -1.365 -16.494 -19.940  1.00  1.00           H  
ATOM   1457  HA  LEU A  95       1.135 -16.533 -21.146  1.00  1.00           H  
ATOM   1458  HB2 LEU A  95       0.055 -16.189 -23.316  1.00  1.00           H  
ATOM   1459  HB3 LEU A  95      -0.835 -14.810 -22.688  1.00  1.00           H  
ATOM   1460  HG  LEU A  95       1.243 -13.562 -22.400  1.00  1.00           H  
ATOM   1461 HD11 LEU A  95       3.354 -14.708 -23.443  1.00  1.00           H  
ATOM   1462 HD12 LEU A  95       2.486 -16.214 -23.142  1.00  1.00           H  
ATOM   1463 HD13 LEU A  95       2.890 -15.145 -21.799  1.00  1.00           H  
ATOM   1464 HD21 LEU A  95       1.130 -14.927 -25.107  1.00  1.00           H  
ATOM   1465 HD22 LEU A  95       1.885 -13.371 -24.766  1.00  1.00           H  
ATOM   1466 HD23 LEU A  95       0.136 -13.555 -24.617  1.00  1.00           H  
ATOM   1467  N   TYR A  96      -0.601 -14.391 -19.483  1.00  1.00           N  
ATOM   1468  CA  TYR A  96      -0.519 -13.273 -18.543  1.00  1.00           C  
ATOM   1469  C   TYR A  96      -1.450 -13.473 -17.346  1.00  1.00           C  
ATOM   1470  O   TYR A  96      -2.584 -13.929 -17.488  1.00  1.00           O  
ATOM   1471  CB  TYR A  96      -0.874 -11.966 -19.258  1.00  1.00           C  
ATOM   1472  CG  TYR A  96      -2.357 -11.907 -19.533  1.00  1.00           C  
ATOM   1473  CD1 TYR A  96      -3.229 -11.530 -18.508  1.00  1.00           C  
ATOM   1474  CD2 TYR A  96      -2.860 -12.212 -20.804  1.00  1.00           C  
ATOM   1475  CE1 TYR A  96      -4.601 -11.458 -18.746  1.00  1.00           C  
ATOM   1476  CE2 TYR A  96      -4.238 -12.140 -21.044  1.00  1.00           C  
ATOM   1477  CZ  TYR A  96      -5.110 -11.763 -20.014  1.00  1.00           C  
ATOM   1478  OH  TYR A  96      -6.469 -11.688 -20.246  1.00  1.00           O  
ATOM   1479  H   TYR A  96      -1.424 -14.916 -19.556  1.00  1.00           H  
ATOM   1480  HA  TYR A  96       0.495 -13.197 -18.173  1.00  1.00           H  
ATOM   1481  HB2 TYR A  96      -0.592 -11.128 -18.636  1.00  1.00           H  
ATOM   1482  HB3 TYR A  96      -0.335 -11.914 -20.193  1.00  1.00           H  
ATOM   1483  HD1 TYR A  96      -2.841 -11.299 -17.529  1.00  1.00           H  
ATOM   1484  HD2 TYR A  96      -2.187 -12.505 -21.596  1.00  1.00           H  
ATOM   1485  HE1 TYR A  96      -5.265 -11.160 -17.948  1.00  1.00           H  
ATOM   1486  HE2 TYR A  96      -4.629 -12.374 -22.024  1.00  1.00           H  
ATOM   1487  HH  TYR A  96      -6.628 -11.931 -21.161  1.00  1.00           H  
ATOM   1488  N   ILE A  97      -0.946 -13.118 -16.170  1.00  1.00           N  
ATOM   1489  CA  ILE A  97      -1.709 -13.241 -14.932  1.00  1.00           C  
ATOM   1490  C   ILE A  97      -2.543 -11.986 -14.691  1.00  1.00           C  
ATOM   1491  O   ILE A  97      -3.581 -12.031 -14.028  1.00  1.00           O  
ATOM   1492  CB  ILE A  97      -0.742 -13.456 -13.748  1.00  1.00           C  
ATOM   1493  CG1 ILE A  97       0.466 -14.311 -14.215  1.00  1.00           C  
ATOM   1494  CG2 ILE A  97      -1.481 -14.174 -12.607  1.00  1.00           C  
ATOM   1495  CD1 ILE A  97       1.638 -13.408 -14.644  1.00  1.00           C  
ATOM   1496  H   ILE A  97      -0.036 -12.765 -16.135  1.00  1.00           H  
ATOM   1497  HA  ILE A  97      -2.372 -14.093 -15.008  1.00  1.00           H  
ATOM   1498  HB  ILE A  97      -0.391 -12.498 -13.386  1.00  1.00           H  
ATOM   1499 HG12 ILE A  97       0.798 -14.951 -13.409  1.00  1.00           H  
ATOM   1500 HG13 ILE A  97       0.174 -14.923 -15.052  1.00  1.00           H  
ATOM   1501 HG21 ILE A  97      -1.833 -15.134 -12.955  1.00  1.00           H  
ATOM   1502 HG22 ILE A  97      -2.322 -13.576 -12.291  1.00  1.00           H  
ATOM   1503 HG23 ILE A  97      -0.807 -14.316 -11.776  1.00  1.00           H  
ATOM   1504 HD11 ILE A  97       1.262 -12.478 -15.043  1.00  1.00           H  
ATOM   1505 HD12 ILE A  97       2.219 -13.913 -15.401  1.00  1.00           H  
ATOM   1506 HD13 ILE A  97       2.264 -13.203 -13.790  1.00  1.00           H  
ATOM   1507  N   LEU A  98      -2.061 -10.859 -15.212  1.00  1.00           N  
ATOM   1508  CA  LEU A  98      -2.746  -9.586 -15.029  1.00  1.00           C  
ATOM   1509  C   LEU A  98      -3.868  -9.414 -16.045  1.00  1.00           C  
ATOM   1510  O   LEU A  98      -4.884 -10.095 -15.967  1.00  1.00           O  
ATOM   1511  CB  LEU A  98      -1.748  -8.426 -15.166  1.00  1.00           C  
ATOM   1512  CG  LEU A  98      -0.619  -8.544 -14.116  1.00  1.00           C  
ATOM   1513  CD1 LEU A  98       0.479  -9.505 -14.602  1.00  1.00           C  
ATOM   1514  CD2 LEU A  98       0.004  -7.162 -13.874  1.00  1.00           C  
ATOM   1515  H   LEU A  98      -1.219 -10.882 -15.713  1.00  1.00           H  
ATOM   1516  HA  LEU A  98      -3.176  -9.564 -14.047  1.00  1.00           H  
ATOM   1517  HB2 LEU A  98      -1.326  -8.439 -16.159  1.00  1.00           H  
ATOM   1518  HB3 LEU A  98      -2.276  -7.495 -15.023  1.00  1.00           H  
ATOM   1519  HG  LEU A  98      -1.027  -8.920 -13.191  1.00  1.00           H  
ATOM   1520 HD11 LEU A  98       0.146 -10.520 -14.487  1.00  1.00           H  
ATOM   1521 HD12 LEU A  98       1.373  -9.357 -14.013  1.00  1.00           H  
ATOM   1522 HD13 LEU A  98       0.704  -9.315 -15.640  1.00  1.00           H  
ATOM   1523 HD21 LEU A  98      -0.767  -6.459 -13.599  1.00  1.00           H  
ATOM   1524 HD22 LEU A  98       0.493  -6.827 -14.777  1.00  1.00           H  
ATOM   1525 HD23 LEU A  98       0.729  -7.229 -13.076  1.00  1.00           H  
ATOM   1526  N   GLY A  99      -3.676  -8.484 -16.984  1.00  1.00           N  
ATOM   1527  CA  GLY A  99      -4.677  -8.207 -18.016  1.00  1.00           C  
ATOM   1528  C   GLY A  99      -6.102  -8.318 -17.471  1.00  1.00           C  
ATOM   1529  O   GLY A  99      -6.641  -9.412 -17.316  1.00  1.00           O  
ATOM   1530  H   GLY A  99      -2.847  -7.962 -16.976  1.00  1.00           H  
ATOM   1531  HA2 GLY A  99      -4.524  -7.203 -18.385  1.00  1.00           H  
ATOM   1532  HA3 GLY A  99      -4.554  -8.899 -18.831  1.00  1.00           H  
ATOM   1533  N   SER A 100      -6.695  -7.167 -17.178  1.00  1.00           N  
ATOM   1534  CA  SER A 100      -8.056  -7.095 -16.637  1.00  1.00           C  
ATOM   1535  C   SER A 100      -8.006  -7.161 -15.111  1.00  1.00           C  
ATOM   1536  O   SER A 100      -9.020  -7.000 -14.433  1.00  1.00           O  
ATOM   1537  CB  SER A 100      -8.937  -8.229 -17.196  1.00  1.00           C  
ATOM   1538  OG  SER A 100      -8.500  -8.559 -18.509  1.00  1.00           O  
ATOM   1539  H   SER A 100      -6.202  -6.338 -17.322  1.00  1.00           H  
ATOM   1540  HA  SER A 100      -8.487  -6.146 -16.925  1.00  1.00           H  
ATOM   1541  HB2 SER A 100      -8.857  -9.101 -16.570  1.00  1.00           H  
ATOM   1542  HB3 SER A 100      -9.971  -7.903 -17.223  1.00  1.00           H  
ATOM   1543  HG  SER A 100      -8.703  -7.818 -19.084  1.00  1.00           H  
ATOM   1544  N   ASP A 101      -6.803  -7.374 -14.589  1.00  1.00           N  
ATOM   1545  CA  ASP A 101      -6.581  -7.436 -13.150  1.00  1.00           C  
ATOM   1546  C   ASP A 101      -5.078  -7.460 -12.878  1.00  1.00           C  
ATOM   1547  O   ASP A 101      -4.285  -7.554 -13.810  1.00  1.00           O  
ATOM   1548  CB  ASP A 101      -7.250  -8.685 -12.558  1.00  1.00           C  
ATOM   1549  CG  ASP A 101      -6.459  -9.941 -12.917  1.00  1.00           C  
ATOM   1550  OD1 ASP A 101      -6.311 -10.207 -14.097  1.00  1.00           O  
ATOM   1551  OD2 ASP A 101      -6.010 -10.615 -12.004  1.00  1.00           O  
ATOM   1552  H   ASP A 101      -6.037  -7.473 -15.192  1.00  1.00           H  
ATOM   1553  HA  ASP A 101      -7.006  -6.557 -12.691  1.00  1.00           H  
ATOM   1554  HB2 ASP A 101      -7.298  -8.589 -11.484  1.00  1.00           H  
ATOM   1555  HB3 ASP A 101      -8.252  -8.772 -12.953  1.00  1.00           H  
ATOM   1556  N   VAL A 102      -4.686  -7.384 -11.608  1.00  1.00           N  
ATOM   1557  CA  VAL A 102      -3.263  -7.420 -11.249  1.00  1.00           C  
ATOM   1558  C   VAL A 102      -3.046  -8.377 -10.096  1.00  1.00           C  
ATOM   1559  O   VAL A 102      -3.494  -8.124  -8.981  1.00  1.00           O  
ATOM   1560  CB  VAL A 102      -2.775  -6.033 -10.849  1.00  1.00           C  
ATOM   1561  CG1 VAL A 102      -1.270  -6.071 -10.549  1.00  1.00           C  
ATOM   1562  CG2 VAL A 102      -3.058  -5.053 -11.988  1.00  1.00           C  
ATOM   1563  H   VAL A 102      -5.359  -7.317 -10.901  1.00  1.00           H  
ATOM   1564  HA  VAL A 102      -2.685  -7.760 -12.095  1.00  1.00           H  
ATOM   1565  HB  VAL A 102      -3.302  -5.723  -9.967  1.00  1.00           H  
ATOM   1566 HG11 VAL A 102      -1.112  -6.479  -9.562  1.00  1.00           H  
ATOM   1567 HG12 VAL A 102      -0.868  -5.069 -10.591  1.00  1.00           H  
ATOM   1568 HG13 VAL A 102      -0.770  -6.690 -11.277  1.00  1.00           H  
ATOM   1569 HG21 VAL A 102      -2.810  -5.517 -12.931  1.00  1.00           H  
ATOM   1570 HG22 VAL A 102      -2.463  -4.164 -11.859  1.00  1.00           H  
ATOM   1571 HG23 VAL A 102      -4.103  -4.791 -11.974  1.00  1.00           H  
ATOM   1572  N   THR A 103      -2.351  -9.472 -10.363  1.00  1.00           N  
ATOM   1573  CA  THR A 103      -2.084 -10.458  -9.319  1.00  1.00           C  
ATOM   1574  C   THR A 103      -0.661 -10.300  -8.811  1.00  1.00           C  
ATOM   1575  O   THR A 103       0.305 -10.555  -9.530  1.00  1.00           O  
ATOM   1576  CB  THR A 103      -2.296 -11.879  -9.862  1.00  1.00           C  
ATOM   1577  OG1 THR A 103      -3.448 -11.893 -10.694  1.00  1.00           O  
ATOM   1578  CG2 THR A 103      -2.511 -12.853  -8.698  1.00  1.00           C  
ATOM   1579  H   THR A 103      -2.016  -9.601 -11.274  1.00  1.00           H  
ATOM   1580  HA  THR A 103      -2.766 -10.298  -8.489  1.00  1.00           H  
ATOM   1581  HB  THR A 103      -1.432 -12.185 -10.432  1.00  1.00           H  
ATOM   1582  HG1 THR A 103      -3.581 -11.005 -11.033  1.00  1.00           H  
ATOM   1583 HG21 THR A 103      -1.867 -12.583  -7.873  1.00  1.00           H  
ATOM   1584 HG22 THR A 103      -2.281 -13.856  -9.021  1.00  1.00           H  
ATOM   1585 HG23 THR A 103      -3.542 -12.806  -8.378  1.00  1.00           H  
ATOM   1586  N   VAL A 104      -0.549  -9.869  -7.560  1.00  1.00           N  
ATOM   1587  CA  VAL A 104       0.748  -9.662  -6.926  1.00  1.00           C  
ATOM   1588  C   VAL A 104       0.727 -10.240  -5.511  1.00  1.00           C  
ATOM   1589  O   VAL A 104      -0.248 -10.071  -4.780  1.00  1.00           O  
ATOM   1590  CB  VAL A 104       1.068  -8.156  -6.884  1.00  1.00           C  
ATOM   1591  CG1 VAL A 104       0.256  -7.473  -5.778  1.00  1.00           C  
ATOM   1592  CG2 VAL A 104       2.563  -7.955  -6.614  1.00  1.00           C  
ATOM   1593  H   VAL A 104      -1.363  -9.679  -7.050  1.00  1.00           H  
ATOM   1594  HA  VAL A 104       1.517 -10.171  -7.497  1.00  1.00           H  
ATOM   1595  HB  VAL A 104       0.809  -7.708  -7.836  1.00  1.00           H  
ATOM   1596 HG11 VAL A 104       0.289  -6.402  -5.915  1.00  1.00           H  
ATOM   1597 HG12 VAL A 104       0.676  -7.725  -4.815  1.00  1.00           H  
ATOM   1598 HG13 VAL A 104      -0.768  -7.810  -5.823  1.00  1.00           H  
ATOM   1599 HG21 VAL A 104       2.779  -6.899  -6.551  1.00  1.00           H  
ATOM   1600 HG22 VAL A 104       3.136  -8.392  -7.420  1.00  1.00           H  
ATOM   1601 HG23 VAL A 104       2.830  -8.433  -5.684  1.00  1.00           H  
ATOM   1602  N   GLN A 105       1.808 -10.915  -5.131  1.00  1.00           N  
ATOM   1603  CA  GLN A 105       1.913 -11.514  -3.793  1.00  1.00           C  
ATOM   1604  C   GLN A 105       3.135 -10.959  -3.066  1.00  1.00           C  
ATOM   1605  O   GLN A 105       4.262 -11.161  -3.510  1.00  1.00           O  
ATOM   1606  CB  GLN A 105       2.032 -13.040  -3.927  1.00  1.00           C  
ATOM   1607  CG  GLN A 105       1.645 -13.716  -2.608  1.00  1.00           C  
ATOM   1608  CD  GLN A 105       2.660 -13.364  -1.525  1.00  1.00           C  
ATOM   1609  OE1 GLN A 105       3.768 -13.893  -1.522  1.00  1.00           O  
ATOM   1610  NE2 GLN A 105       2.350 -12.492  -0.604  1.00  1.00           N  
ATOM   1611  H   GLN A 105       2.553 -11.008  -5.763  1.00  1.00           H  
ATOM   1612  HA  GLN A 105       1.028 -11.276  -3.219  1.00  1.00           H  
ATOM   1613  HB2 GLN A 105       1.373 -13.381  -4.711  1.00  1.00           H  
ATOM   1614  HB3 GLN A 105       3.050 -13.302  -4.177  1.00  1.00           H  
ATOM   1615  HG2 GLN A 105       0.663 -13.385  -2.308  1.00  1.00           H  
ATOM   1616  HG3 GLN A 105       1.632 -14.787  -2.747  1.00  1.00           H  
ATOM   1617 HE21 GLN A 105       1.467 -12.067  -0.609  1.00  1.00           H  
ATOM   1618 HE22 GLN A 105       3.001 -12.262   0.090  1.00  1.00           H  
ATOM   1619  N   LEU A 106       2.916 -10.229  -1.968  1.00  1.00           N  
ATOM   1620  CA  LEU A 106       4.026  -9.630  -1.225  1.00  1.00           C  
ATOM   1621  C   LEU A 106       4.646 -10.628  -0.255  1.00  1.00           C  
ATOM   1622  O   LEU A 106       3.996 -11.080   0.670  1.00  1.00           O  
ATOM   1623  CB  LEU A 106       3.510  -8.437  -0.422  1.00  1.00           C  
ATOM   1624  CG  LEU A 106       2.757  -7.474  -1.343  1.00  1.00           C  
ATOM   1625  CD1 LEU A 106       2.174  -6.330  -0.509  1.00  1.00           C  
ATOM   1626  CD2 LEU A 106       3.717  -6.907  -2.401  1.00  1.00           C  
ATOM   1627  H   LEU A 106       2.003 -10.042  -1.654  1.00  1.00           H  
ATOM   1628  HA  LEU A 106       4.781  -9.291  -1.915  1.00  1.00           H  
ATOM   1629  HB2 LEU A 106       2.843  -8.789   0.352  1.00  1.00           H  
ATOM   1630  HB3 LEU A 106       4.343  -7.921   0.030  1.00  1.00           H  
ATOM   1631  HG  LEU A 106       1.953  -8.006  -1.833  1.00  1.00           H  
ATOM   1632 HD11 LEU A 106       2.962  -5.645  -0.236  1.00  1.00           H  
ATOM   1633 HD12 LEU A 106       1.719  -6.731   0.387  1.00  1.00           H  
ATOM   1634 HD13 LEU A 106       1.427  -5.807  -1.086  1.00  1.00           H  
ATOM   1635 HD21 LEU A 106       4.684  -6.720  -1.954  1.00  1.00           H  
ATOM   1636 HD22 LEU A 106       3.319  -5.982  -2.794  1.00  1.00           H  
ATOM   1637 HD23 LEU A 106       3.825  -7.617  -3.206  1.00  1.00           H  
ATOM   1638  N   ASN A 107       5.906 -10.970  -0.496  1.00  1.00           N  
ATOM   1639  CA  ASN A 107       6.612 -11.940   0.360  1.00  1.00           C  
ATOM   1640  C   ASN A 107       7.668 -11.289   1.248  1.00  1.00           C  
ATOM   1641  O   ASN A 107       8.857 -11.577   1.112  1.00  1.00           O  
ATOM   1642  CB  ASN A 107       7.277 -13.009  -0.498  1.00  1.00           C  
ATOM   1643  CG  ASN A 107       6.332 -13.437  -1.603  1.00  1.00           C  
ATOM   1644  OD1 ASN A 107       6.010 -14.618  -1.728  1.00  1.00           O  
ATOM   1645  ND2 ASN A 107       5.860 -12.538  -2.414  1.00  1.00           N  
ATOM   1646  H   ASN A 107       6.320 -10.564  -1.285  1.00  1.00           H  
ATOM   1647  HA  ASN A 107       5.891 -12.430   1.002  1.00  1.00           H  
ATOM   1648  HB2 ASN A 107       8.182 -12.614  -0.930  1.00  1.00           H  
ATOM   1649  HB3 ASN A 107       7.511 -13.862   0.118  1.00  1.00           H  
ATOM   1650 HD21 ASN A 107       6.117 -11.600  -2.305  1.00  1.00           H  
ATOM   1651 HD22 ASN A 107       5.244 -12.796  -3.128  1.00  1.00           H  
ATOM   1652  N   THR A 108       7.242 -10.424   2.167  1.00  1.00           N  
ATOM   1653  CA  THR A 108       8.189  -9.774   3.062  1.00  1.00           C  
ATOM   1654  C   THR A 108       8.648 -10.749   4.141  1.00  1.00           C  
ATOM   1655  O   THR A 108       8.218 -11.902   4.180  1.00  1.00           O  
ATOM   1656  CB  THR A 108       7.570  -8.540   3.725  1.00  1.00           C  
ATOM   1657  OG1 THR A 108       6.792  -8.949   4.840  1.00  1.00           O  
ATOM   1658  CG2 THR A 108       6.692  -7.789   2.720  1.00  1.00           C  
ATOM   1659  H   THR A 108       6.287 -10.211   2.240  1.00  1.00           H  
ATOM   1660  HA  THR A 108       9.050  -9.466   2.490  1.00  1.00           H  
ATOM   1661  HB  THR A 108       8.357  -7.883   4.065  1.00  1.00           H  
ATOM   1662  HG1 THR A 108       6.447  -9.825   4.655  1.00  1.00           H  
ATOM   1663 HG21 THR A 108       7.303  -7.436   1.903  1.00  1.00           H  
ATOM   1664 HG22 THR A 108       6.225  -6.946   3.209  1.00  1.00           H  
ATOM   1665 HG23 THR A 108       5.927  -8.449   2.338  1.00  1.00           H  
ATOM   1666  N   ALA A 109       9.547 -10.277   4.988  1.00  1.00           N  
ATOM   1667  CA  ALA A 109      10.105 -11.107   6.051  1.00  1.00           C  
ATOM   1668  C   ALA A 109       9.018 -11.877   6.791  1.00  1.00           C  
ATOM   1669  O   ALA A 109       9.221 -13.028   7.176  1.00  1.00           O  
ATOM   1670  CB  ALA A 109      10.871 -10.237   7.050  1.00  1.00           C  
ATOM   1671  H   ALA A 109       9.858  -9.357   4.869  1.00  1.00           H  
ATOM   1672  HA  ALA A 109      10.793 -11.814   5.614  1.00  1.00           H  
ATOM   1673  HB1 ALA A 109      11.371 -10.869   7.767  1.00  1.00           H  
ATOM   1674  HB2 ALA A 109      10.179  -9.587   7.565  1.00  1.00           H  
ATOM   1675  HB3 ALA A 109      11.601  -9.641   6.524  1.00  1.00           H  
ATOM   1676  N   GLU A 110       7.863 -11.247   6.992  1.00  1.00           N  
ATOM   1677  CA  GLU A 110       6.754 -11.898   7.693  1.00  1.00           C  
ATOM   1678  C   GLU A 110       5.445 -11.677   6.949  1.00  1.00           C  
ATOM   1679  O   GLU A 110       4.571 -12.544   6.943  1.00  1.00           O  
ATOM   1680  CB  GLU A 110       6.637 -11.334   9.109  1.00  1.00           C  
ATOM   1681  CG  GLU A 110       6.321  -9.838   9.043  1.00  1.00           C  
ATOM   1682  CD  GLU A 110       6.343  -9.241  10.445  1.00  1.00           C  
ATOM   1683  OE1 GLU A 110       7.205  -9.626  11.217  1.00  1.00           O  
ATOM   1684  OE2 GLU A 110       5.499  -8.407  10.725  1.00  1.00           O  
ATOM   1685  H   GLU A 110       7.749 -10.331   6.662  1.00  1.00           H  
ATOM   1686  HA  GLU A 110       6.938 -12.962   7.758  1.00  1.00           H  
ATOM   1687  HB2 GLU A 110       5.843 -11.846   9.635  1.00  1.00           H  
ATOM   1688  HB3 GLU A 110       7.569 -11.481   9.634  1.00  1.00           H  
ATOM   1689  HG2 GLU A 110       7.060  -9.343   8.429  1.00  1.00           H  
ATOM   1690  HG3 GLU A 110       5.342  -9.694   8.611  1.00  1.00           H  
ATOM   1691  N   LEU A 111       5.307 -10.509   6.332  1.00  1.00           N  
ATOM   1692  CA  LEU A 111       4.091 -10.195   5.606  1.00  1.00           C  
ATOM   1693  C   LEU A 111       3.996 -11.097   4.383  1.00  1.00           C  
ATOM   1694  O   LEU A 111       4.908 -11.140   3.557  1.00  1.00           O  
ATOM   1695  CB  LEU A 111       4.104  -8.707   5.194  1.00  1.00           C  
ATOM   1696  CG  LEU A 111       2.675  -8.152   5.037  1.00  1.00           C  
ATOM   1697  CD1 LEU A 111       1.895  -8.993   4.019  1.00  1.00           C  
ATOM   1698  CD2 LEU A 111       1.944  -8.145   6.398  1.00  1.00           C  
ATOM   1699  H   LEU A 111       6.025  -9.846   6.377  1.00  1.00           H  
ATOM   1700  HA  LEU A 111       3.247 -10.383   6.245  1.00  1.00           H  
ATOM   1701  HB2 LEU A 111       4.626  -8.134   5.944  1.00  1.00           H  
ATOM   1702  HB3 LEU A 111       4.618  -8.601   4.251  1.00  1.00           H  
ATOM   1703  HG  LEU A 111       2.740  -7.137   4.669  1.00  1.00           H  
ATOM   1704 HD11 LEU A 111       1.506  -9.873   4.503  1.00  1.00           H  
ATOM   1705 HD12 LEU A 111       2.549  -9.283   3.209  1.00  1.00           H  
ATOM   1706 HD13 LEU A 111       1.076  -8.408   3.626  1.00  1.00           H  
ATOM   1707 HD21 LEU A 111       1.376  -9.057   6.520  1.00  1.00           H  
ATOM   1708 HD22 LEU A 111       1.272  -7.301   6.434  1.00  1.00           H  
ATOM   1709 HD23 LEU A 111       2.662  -8.062   7.202  1.00  1.00           H  
ATOM   1710  N   LYS A 112       2.882 -11.804   4.270  1.00  1.00           N  
ATOM   1711  CA  LYS A 112       2.659 -12.695   3.141  1.00  1.00           C  
ATOM   1712  C   LYS A 112       1.174 -12.774   2.854  1.00  1.00           C  
ATOM   1713  O   LYS A 112       0.450 -13.529   3.499  1.00  1.00           O  
ATOM   1714  CB  LYS A 112       3.211 -14.088   3.434  1.00  1.00           C  
ATOM   1715  CG  LYS A 112       3.244 -14.894   2.134  1.00  1.00           C  
ATOM   1716  CD  LYS A 112       3.900 -16.248   2.387  1.00  1.00           C  
ATOM   1717  CE  LYS A 112       3.957 -17.034   1.077  1.00  1.00           C  
ATOM   1718  NZ  LYS A 112       4.619 -18.345   1.319  1.00  1.00           N  
ATOM   1719  H   LYS A 112       2.185 -11.706   4.951  1.00  1.00           H  
ATOM   1720  HA  LYS A 112       3.155 -12.299   2.281  1.00  1.00           H  
ATOM   1721  HB2 LYS A 112       4.210 -14.002   3.834  1.00  1.00           H  
ATOM   1722  HB3 LYS A 112       2.574 -14.585   4.149  1.00  1.00           H  
ATOM   1723  HG2 LYS A 112       2.235 -15.043   1.777  1.00  1.00           H  
ATOM   1724  HG3 LYS A 112       3.812 -14.355   1.390  1.00  1.00           H  
ATOM   1725  HD2 LYS A 112       4.901 -16.098   2.763  1.00  1.00           H  
ATOM   1726  HD3 LYS A 112       3.320 -16.800   3.112  1.00  1.00           H  
ATOM   1727  HE2 LYS A 112       2.955 -17.197   0.711  1.00  1.00           H  
ATOM   1728  HE3 LYS A 112       4.523 -16.473   0.346  1.00  1.00           H  
ATOM   1729  HZ1 LYS A 112       5.582 -18.187   1.678  1.00  1.00           H  
ATOM   1730  HZ2 LYS A 112       4.668 -18.879   0.429  1.00  1.00           H  
ATOM   1731  HZ3 LYS A 112       4.072 -18.885   2.021  1.00  1.00           H  
ATOM   1732  N   LEU A 113       0.720 -11.974   1.893  1.00  1.00           N  
ATOM   1733  CA  LEU A 113      -0.707 -11.938   1.545  1.00  1.00           C  
ATOM   1734  C   LEU A 113      -0.897 -11.879   0.024  1.00  1.00           C  
ATOM   1735  O   LEU A 113       0.067 -11.783  -0.731  1.00  1.00           O  
ATOM   1736  CB  LEU A 113      -1.362 -10.697   2.212  1.00  1.00           C  
ATOM   1737  CG  LEU A 113      -2.224 -11.081   3.446  1.00  1.00           C  
ATOM   1738  CD1 LEU A 113      -3.314 -12.111   3.067  1.00  1.00           C  
ATOM   1739  CD2 LEU A 113      -1.338 -11.637   4.589  1.00  1.00           C  
ATOM   1740  H   LEU A 113       1.353 -11.388   1.416  1.00  1.00           H  
ATOM   1741  HA  LEU A 113      -1.181 -12.836   1.908  1.00  1.00           H  
ATOM   1742  HB2 LEU A 113      -0.580 -10.025   2.532  1.00  1.00           H  
ATOM   1743  HB3 LEU A 113      -1.987 -10.182   1.496  1.00  1.00           H  
ATOM   1744  HG  LEU A 113      -2.717 -10.186   3.799  1.00  1.00           H  
ATOM   1745 HD11 LEU A 113      -4.230 -11.851   3.572  1.00  1.00           H  
ATOM   1746 HD12 LEU A 113      -3.011 -13.103   3.371  1.00  1.00           H  
ATOM   1747 HD13 LEU A 113      -3.477 -12.106   2.000  1.00  1.00           H  
ATOM   1748 HD21 LEU A 113      -1.398 -12.716   4.611  1.00  1.00           H  
ATOM   1749 HD22 LEU A 113      -1.692 -11.245   5.531  1.00  1.00           H  
ATOM   1750 HD23 LEU A 113      -0.311 -11.338   4.445  1.00  1.00           H  
ATOM   1751  N   VAL A 114      -2.160 -11.924  -0.406  1.00  1.00           N  
ATOM   1752  CA  VAL A 114      -2.502 -11.872  -1.833  1.00  1.00           C  
ATOM   1753  C   VAL A 114      -3.395 -10.671  -2.133  1.00  1.00           C  
ATOM   1754  O   VAL A 114      -4.512 -10.574  -1.624  1.00  1.00           O  
ATOM   1755  CB  VAL A 114      -3.254 -13.146  -2.227  1.00  1.00           C  
ATOM   1756  CG1 VAL A 114      -3.543 -13.122  -3.728  1.00  1.00           C  
ATOM   1757  CG2 VAL A 114      -2.402 -14.371  -1.889  1.00  1.00           C  
ATOM   1758  H   VAL A 114      -2.883 -11.980   0.249  1.00  1.00           H  
ATOM   1759  HA  VAL A 114      -1.601 -11.800  -2.425  1.00  1.00           H  
ATOM   1760  HB  VAL A 114      -4.192 -13.194  -1.684  1.00  1.00           H  
ATOM   1761 HG11 VAL A 114      -2.648 -12.839  -4.261  1.00  1.00           H  
ATOM   1762 HG12 VAL A 114      -4.325 -12.406  -3.932  1.00  1.00           H  
ATOM   1763 HG13 VAL A 114      -3.859 -14.103  -4.048  1.00  1.00           H  
ATOM   1764 HG21 VAL A 114      -2.174 -14.371  -0.834  1.00  1.00           H  
ATOM   1765 HG22 VAL A 114      -1.483 -14.336  -2.456  1.00  1.00           H  
ATOM   1766 HG23 VAL A 114      -2.948 -15.268  -2.142  1.00  1.00           H  
ATOM   1767  N   PHE A 115      -2.897  -9.757  -2.967  1.00  1.00           N  
ATOM   1768  CA  PHE A 115      -3.646  -8.558  -3.346  1.00  1.00           C  
ATOM   1769  C   PHE A 115      -3.980  -8.567  -4.837  1.00  1.00           C  
ATOM   1770  O   PHE A 115      -3.134  -8.874  -5.678  1.00  1.00           O  
ATOM   1771  CB  PHE A 115      -2.831  -7.301  -3.020  1.00  1.00           C  
ATOM   1772  CG  PHE A 115      -2.857  -7.042  -1.531  1.00  1.00           C  
ATOM   1773  CD1 PHE A 115      -1.945  -7.690  -0.689  1.00  1.00           C  
ATOM   1774  CD2 PHE A 115      -3.794  -6.151  -0.996  1.00  1.00           C  
ATOM   1775  CE1 PHE A 115      -1.974  -7.446   0.690  1.00  1.00           C  
ATOM   1776  CE2 PHE A 115      -3.821  -5.910   0.380  1.00  1.00           C  
ATOM   1777  CZ  PHE A 115      -2.913  -6.557   1.224  1.00  1.00           C  
ATOM   1778  H   PHE A 115      -2.009  -9.884  -3.329  1.00  1.00           H  
ATOM   1779  HA  PHE A 115      -4.564  -8.524  -2.791  1.00  1.00           H  
ATOM   1780  HB2 PHE A 115      -1.811  -7.438  -3.344  1.00  1.00           H  
ATOM   1781  HB3 PHE A 115      -3.262  -6.453  -3.533  1.00  1.00           H  
ATOM   1782  HD1 PHE A 115      -1.222  -8.376  -1.102  1.00  1.00           H  
ATOM   1783  HD2 PHE A 115      -4.496  -5.645  -1.644  1.00  1.00           H  
ATOM   1784  HE1 PHE A 115      -1.271  -7.945   1.341  1.00  1.00           H  
ATOM   1785  HE2 PHE A 115      -4.544  -5.227   0.789  1.00  1.00           H  
ATOM   1786  HZ  PHE A 115      -2.935  -6.368   2.288  1.00  1.00           H  
ATOM   1787  N   GLN A 116      -5.228  -8.218  -5.148  1.00  1.00           N  
ATOM   1788  CA  GLN A 116      -5.705  -8.167  -6.532  1.00  1.00           C  
ATOM   1789  C   GLN A 116      -6.095  -6.735  -6.905  1.00  1.00           C  
ATOM   1790  O   GLN A 116      -7.222  -6.304  -6.665  1.00  1.00           O  
ATOM   1791  CB  GLN A 116      -6.914  -9.100  -6.697  1.00  1.00           C  
ATOM   1792  CG  GLN A 116      -7.365  -9.126  -8.158  1.00  1.00           C  
ATOM   1793  CD  GLN A 116      -6.280  -9.742  -9.026  1.00  1.00           C  
ATOM   1794  OE1 GLN A 116      -6.027 -10.945  -8.953  1.00  1.00           O  
ATOM   1795  NE2 GLN A 116      -5.599  -8.974  -9.822  1.00  1.00           N  
ATOM   1796  H   GLN A 116      -5.836  -7.988  -4.420  1.00  1.00           H  
ATOM   1797  HA  GLN A 116      -4.920  -8.498  -7.194  1.00  1.00           H  
ATOM   1798  HB2 GLN A 116      -6.641 -10.097  -6.389  1.00  1.00           H  
ATOM   1799  HB3 GLN A 116      -7.723  -8.746  -6.082  1.00  1.00           H  
ATOM   1800  HG2 GLN A 116      -8.265  -9.717  -8.243  1.00  1.00           H  
ATOM   1801  HG3 GLN A 116      -7.564  -8.122  -8.497  1.00  1.00           H  
ATOM   1802 HE21 GLN A 116      -5.789  -8.012  -9.851  1.00  1.00           H  
ATOM   1803 HE22 GLN A 116      -4.897  -9.354 -10.391  1.00  1.00           H  
ATOM   1804  N   LEU A 117      -5.148  -6.003  -7.494  1.00  1.00           N  
ATOM   1805  CA  LEU A 117      -5.384  -4.614  -7.903  1.00  1.00           C  
ATOM   1806  C   LEU A 117      -5.890  -4.583  -9.358  1.00  1.00           C  
ATOM   1807  O   LEU A 117      -5.622  -5.508 -10.123  1.00  1.00           O  
ATOM   1808  CB  LEU A 117      -4.067  -3.820  -7.764  1.00  1.00           C  
ATOM   1809  CG  LEU A 117      -3.236  -4.376  -6.599  1.00  1.00           C  
ATOM   1810  CD1 LEU A 117      -1.939  -3.575  -6.476  1.00  1.00           C  
ATOM   1811  CD2 LEU A 117      -4.041  -4.263  -5.296  1.00  1.00           C  
ATOM   1812  H   LEU A 117      -4.265  -6.400  -7.660  1.00  1.00           H  
ATOM   1813  HA  LEU A 117      -6.132  -4.173  -7.254  1.00  1.00           H  
ATOM   1814  HB2 LEU A 117      -3.497  -3.899  -8.670  1.00  1.00           H  
ATOM   1815  HB3 LEU A 117      -4.286  -2.784  -7.570  1.00  1.00           H  
ATOM   1816  HG  LEU A 117      -2.992  -5.411  -6.788  1.00  1.00           H  
ATOM   1817 HD11 LEU A 117      -1.339  -3.983  -5.676  1.00  1.00           H  
ATOM   1818 HD12 LEU A 117      -2.170  -2.542  -6.264  1.00  1.00           H  
ATOM   1819 HD13 LEU A 117      -1.388  -3.638  -7.405  1.00  1.00           H  
ATOM   1820 HD21 LEU A 117      -3.370  -4.316  -4.451  1.00  1.00           H  
ATOM   1821 HD22 LEU A 117      -4.751  -5.075  -5.242  1.00  1.00           H  
ATOM   1822 HD23 LEU A 117      -4.570  -3.321  -5.275  1.00  1.00           H  
ATOM   1823  N   PRO A 118      -6.629  -3.565  -9.756  1.00  1.00           N  
ATOM   1824  CA  PRO A 118      -7.179  -3.471 -11.149  1.00  1.00           C  
ATOM   1825  C   PRO A 118      -6.106  -3.158 -12.202  1.00  1.00           C  
ATOM   1826  O   PRO A 118      -5.239  -2.308 -11.997  1.00  1.00           O  
ATOM   1827  CB  PRO A 118      -8.212  -2.342 -11.046  1.00  1.00           C  
ATOM   1828  CG  PRO A 118      -7.698  -1.467  -9.954  1.00  1.00           C  
ATOM   1829  CD  PRO A 118      -7.024  -2.401  -8.942  1.00  1.00           C  
ATOM   1830  HA  PRO A 118      -7.680  -4.390 -11.407  1.00  1.00           H  
ATOM   1831  HB2 PRO A 118      -8.276  -1.794 -11.979  1.00  1.00           H  
ATOM   1832  HB3 PRO A 118      -9.180  -2.739 -10.777  1.00  1.00           H  
ATOM   1833  HG2 PRO A 118      -6.977  -0.765 -10.356  1.00  1.00           H  
ATOM   1834  HG3 PRO A 118      -8.510  -0.938  -9.481  1.00  1.00           H  
ATOM   1835  HD2 PRO A 118      -6.161  -1.920  -8.508  1.00  1.00           H  
ATOM   1836  HD3 PRO A 118      -7.721  -2.701  -8.173  1.00  1.00           H  
ATOM   1837  N   PHE A 119      -6.169  -3.889 -13.311  1.00  1.00           N  
ATOM   1838  CA  PHE A 119      -5.215  -3.776 -14.418  1.00  1.00           C  
ATOM   1839  C   PHE A 119      -4.707  -2.364 -14.660  1.00  1.00           C  
ATOM   1840  O   PHE A 119      -5.470  -1.453 -14.980  1.00  1.00           O  
ATOM   1841  CB  PHE A 119      -5.886  -4.275 -15.697  1.00  1.00           C  
ATOM   1842  CG  PHE A 119      -4.895  -4.239 -16.833  1.00  1.00           C  
ATOM   1843  CD1 PHE A 119      -3.857  -5.175 -16.879  1.00  1.00           C  
ATOM   1844  CD2 PHE A 119      -5.011  -3.271 -17.838  1.00  1.00           C  
ATOM   1845  CE1 PHE A 119      -2.934  -5.146 -17.929  1.00  1.00           C  
ATOM   1846  CE2 PHE A 119      -4.088  -3.241 -18.889  1.00  1.00           C  
ATOM   1847  CZ  PHE A 119      -3.048  -4.178 -18.935  1.00  1.00           C  
ATOM   1848  H   PHE A 119      -6.844  -4.583 -13.394  1.00  1.00           H  
ATOM   1849  HA  PHE A 119      -4.374  -4.412 -14.220  1.00  1.00           H  
ATOM   1850  HB2 PHE A 119      -6.228  -5.286 -15.552  1.00  1.00           H  
ATOM   1851  HB3 PHE A 119      -6.730  -3.642 -15.931  1.00  1.00           H  
ATOM   1852  HD1 PHE A 119      -3.770  -5.922 -16.102  1.00  1.00           H  
ATOM   1853  HD2 PHE A 119      -5.813  -2.549 -17.803  1.00  1.00           H  
ATOM   1854  HE1 PHE A 119      -2.133  -5.869 -17.964  1.00  1.00           H  
ATOM   1855  HE2 PHE A 119      -4.177  -2.494 -19.665  1.00  1.00           H  
ATOM   1856  HZ  PHE A 119      -2.336  -4.155 -19.746  1.00  1.00           H  
ATOM   1857  N   GLY A 120      -3.388  -2.210 -14.530  1.00  1.00           N  
ATOM   1858  CA  GLY A 120      -2.734  -0.929 -14.758  1.00  1.00           C  
ATOM   1859  C   GLY A 120      -3.584   0.227 -14.267  1.00  1.00           C  
ATOM   1860  O   GLY A 120      -3.812   0.380 -13.068  1.00  1.00           O  
ATOM   1861  H   GLY A 120      -2.842  -2.985 -14.278  1.00  1.00           H  
ATOM   1862  HA2 GLY A 120      -1.786  -0.918 -14.240  1.00  1.00           H  
ATOM   1863  HA3 GLY A 120      -2.558  -0.809 -15.817  1.00  1.00           H  
ATOM   1864  N   SER A 121      -4.047   1.044 -15.203  1.00  1.00           N  
ATOM   1865  CA  SER A 121      -4.865   2.191 -14.854  1.00  1.00           C  
ATOM   1866  C   SER A 121      -4.202   2.967 -13.720  1.00  1.00           C  
ATOM   1867  O   SER A 121      -3.159   3.593 -13.912  1.00  1.00           O  
ATOM   1868  CB  SER A 121      -6.257   1.720 -14.426  1.00  1.00           C  
ATOM   1869  OG  SER A 121      -7.008   1.364 -15.580  1.00  1.00           O  
ATOM   1870  H   SER A 121      -3.828   0.874 -16.144  1.00  1.00           H  
ATOM   1871  HA  SER A 121      -4.959   2.834 -15.716  1.00  1.00           H  
ATOM   1872  HB2 SER A 121      -6.168   0.861 -13.782  1.00  1.00           H  
ATOM   1873  HB3 SER A 121      -6.759   2.516 -13.891  1.00  1.00           H  
ATOM   1874  HG  SER A 121      -6.965   2.096 -16.199  1.00  1.00           H  
ATOM   1875  N   HIS A 122      -4.808   2.921 -12.539  1.00  1.00           N  
ATOM   1876  CA  HIS A 122      -4.263   3.621 -11.382  1.00  1.00           C  
ATOM   1877  C   HIS A 122      -3.252   2.742 -10.637  1.00  1.00           C  
ATOM   1878  O   HIS A 122      -2.540   3.219  -9.755  1.00  1.00           O  
ATOM   1879  CB  HIS A 122      -5.409   4.017 -10.439  1.00  1.00           C  
ATOM   1880  CG  HIS A 122      -4.969   5.137  -9.532  1.00  1.00           C  
ATOM   1881  ND1 HIS A 122      -4.597   6.378 -10.023  1.00  1.00           N  
ATOM   1882  CD2 HIS A 122      -4.846   5.221  -8.168  1.00  1.00           C  
ATOM   1883  CE1 HIS A 122      -4.272   7.151  -8.970  1.00  1.00           C  
ATOM   1884  NE2 HIS A 122      -4.406   6.494  -7.815  1.00  1.00           N  
ATOM   1885  H   HIS A 122      -5.635   2.404 -12.443  1.00  1.00           H  
ATOM   1886  HA  HIS A 122      -3.762   4.519 -11.717  1.00  1.00           H  
ATOM   1887  HB2 HIS A 122      -6.255   4.343 -11.024  1.00  1.00           H  
ATOM   1888  HB3 HIS A 122      -5.697   3.164  -9.843  1.00  1.00           H  
ATOM   1889  HD2 HIS A 122      -5.059   4.420  -7.475  1.00  1.00           H  
ATOM   1890  HE1 HIS A 122      -3.942   8.176  -9.050  1.00  1.00           H  
ATOM   1891  HE2 HIS A 122      -4.234   6.835  -6.912  1.00  1.00           H  
ATOM   1892  N   THR A 123      -3.195   1.455 -10.994  1.00  1.00           N  
ATOM   1893  CA  THR A 123      -2.267   0.527 -10.352  1.00  1.00           C  
ATOM   1894  C   THR A 123      -0.840   0.706 -10.858  1.00  1.00           C  
ATOM   1895  O   THR A 123       0.111   0.564 -10.097  1.00  1.00           O  
ATOM   1896  CB  THR A 123      -2.696  -0.924 -10.592  1.00  1.00           C  
ATOM   1897  OG1 THR A 123      -4.091  -1.048 -10.351  1.00  1.00           O  
ATOM   1898  CG2 THR A 123      -1.926  -1.856  -9.642  1.00  1.00           C  
ATOM   1899  H   THR A 123      -3.769   1.117 -11.712  1.00  1.00           H  
ATOM   1900  HA  THR A 123      -2.278   0.711  -9.290  1.00  1.00           H  
ATOM   1901  HB  THR A 123      -2.480  -1.199 -11.613  1.00  1.00           H  
ATOM   1902  HG1 THR A 123      -4.367  -1.916 -10.655  1.00  1.00           H  
ATOM   1903 HG21 THR A 123      -1.938  -2.859 -10.033  1.00  1.00           H  
ATOM   1904 HG22 THR A 123      -2.396  -1.844  -8.669  1.00  1.00           H  
ATOM   1905 HG23 THR A 123      -0.902  -1.524  -9.549  1.00  1.00           H  
ATOM   1906  N   ARG A 124      -0.690   0.983 -12.147  1.00  1.00           N  
ATOM   1907  CA  ARG A 124       0.636   1.134 -12.735  1.00  1.00           C  
ATOM   1908  C   ARG A 124       1.444   2.196 -12.005  1.00  1.00           C  
ATOM   1909  O   ARG A 124       2.633   2.016 -11.744  1.00  1.00           O  
ATOM   1910  CB  ARG A 124       0.496   1.518 -14.209  1.00  1.00           C  
ATOM   1911  CG  ARG A 124       1.875   1.576 -14.862  1.00  1.00           C  
ATOM   1912  CD  ARG A 124       1.731   2.042 -16.309  1.00  1.00           C  
ATOM   1913  NE  ARG A 124       1.007   1.046 -17.089  1.00  1.00           N  
ATOM   1914  CZ  ARG A 124       1.585  -0.095 -17.449  1.00  1.00           C  
ATOM   1915  NH1 ARG A 124       2.817  -0.343 -17.094  1.00  1.00           N  
ATOM   1916  NH2 ARG A 124       0.921  -0.968 -18.154  1.00  1.00           N  
ATOM   1917  H   ARG A 124      -1.471   1.077 -12.731  1.00  1.00           H  
ATOM   1918  HA  ARG A 124       1.156   0.191 -12.670  1.00  1.00           H  
ATOM   1919  HB2 ARG A 124      -0.111   0.781 -14.715  1.00  1.00           H  
ATOM   1920  HB3 ARG A 124       0.023   2.485 -14.284  1.00  1.00           H  
ATOM   1921  HG2 ARG A 124       2.506   2.267 -14.326  1.00  1.00           H  
ATOM   1922  HG3 ARG A 124       2.320   0.593 -14.847  1.00  1.00           H  
ATOM   1923  HD2 ARG A 124       1.188   2.975 -16.328  1.00  1.00           H  
ATOM   1924  HD3 ARG A 124       2.712   2.192 -16.735  1.00  1.00           H  
ATOM   1925  HE  ARG A 124       0.081   1.222 -17.355  1.00  1.00           H  
ATOM   1926 HH11 ARG A 124       3.325   0.326 -16.551  1.00  1.00           H  
ATOM   1927 HH12 ARG A 124       3.251  -1.201 -17.364  1.00  1.00           H  
ATOM   1928 HH21 ARG A 124      -0.023  -0.779 -18.424  1.00  1.00           H  
ATOM   1929 HH22 ARG A 124       1.357  -1.827 -18.425  1.00  1.00           H  
ATOM   1930  N   THR A 125       0.800   3.304 -11.690  1.00  1.00           N  
ATOM   1931  CA  THR A 125       1.479   4.389 -11.006  1.00  1.00           C  
ATOM   1932  C   THR A 125       2.091   3.877  -9.709  1.00  1.00           C  
ATOM   1933  O   THR A 125       3.232   4.198  -9.380  1.00  1.00           O  
ATOM   1934  CB  THR A 125       0.484   5.510 -10.699  1.00  1.00           C  
ATOM   1935  OG1 THR A 125      -0.032   6.028 -11.916  1.00  1.00           O  
ATOM   1936  CG2 THR A 125       1.190   6.621  -9.929  1.00  1.00           C  
ATOM   1937  H   THR A 125      -0.140   3.395 -11.936  1.00  1.00           H  
ATOM   1938  HA  THR A 125       2.261   4.775 -11.643  1.00  1.00           H  
ATOM   1939  HB  THR A 125      -0.324   5.120 -10.101  1.00  1.00           H  
ATOM   1940  HG1 THR A 125      -0.677   5.403 -12.255  1.00  1.00           H  
ATOM   1941 HG21 THR A 125       2.120   6.864 -10.419  1.00  1.00           H  
ATOM   1942 HG22 THR A 125       1.389   6.287  -8.922  1.00  1.00           H  
ATOM   1943 HG23 THR A 125       0.557   7.495  -9.901  1.00  1.00           H  
ATOM   1944  N   PHE A 126       1.322   3.082  -8.976  1.00  1.00           N  
ATOM   1945  CA  PHE A 126       1.803   2.537  -7.714  1.00  1.00           C  
ATOM   1946  C   PHE A 126       3.096   1.746  -7.924  1.00  1.00           C  
ATOM   1947  O   PHE A 126       4.067   1.940  -7.194  1.00  1.00           O  
ATOM   1948  CB  PHE A 126       0.733   1.631  -7.093  1.00  1.00           C  
ATOM   1949  CG  PHE A 126       1.297   0.929  -5.874  1.00  1.00           C  
ATOM   1950  CD1 PHE A 126       1.713   1.680  -4.772  1.00  1.00           C  
ATOM   1951  CD2 PHE A 126       1.400  -0.469  -5.848  1.00  1.00           C  
ATOM   1952  CE1 PHE A 126       2.235   1.038  -3.643  1.00  1.00           C  
ATOM   1953  CE2 PHE A 126       1.922  -1.110  -4.718  1.00  1.00           C  
ATOM   1954  CZ  PHE A 126       2.340  -0.356  -3.616  1.00  1.00           C  
ATOM   1955  H   PHE A 126       0.417   2.874  -9.291  1.00  1.00           H  
ATOM   1956  HA  PHE A 126       2.001   3.352  -7.036  1.00  1.00           H  
ATOM   1957  HB2 PHE A 126      -0.116   2.230  -6.799  1.00  1.00           H  
ATOM   1958  HB3 PHE A 126       0.419   0.897  -7.818  1.00  1.00           H  
ATOM   1959  HD1 PHE A 126       1.634   2.755  -4.793  1.00  1.00           H  
ATOM   1960  HD2 PHE A 126       1.077  -1.051  -6.697  1.00  1.00           H  
ATOM   1961  HE1 PHE A 126       2.556   1.620  -2.794  1.00  1.00           H  
ATOM   1962  HE2 PHE A 126       2.003  -2.187  -4.698  1.00  1.00           H  
ATOM   1963  HZ  PHE A 126       2.743  -0.850  -2.746  1.00  1.00           H  
ATOM   1964  N   LEU A 127       3.095   0.825  -8.884  1.00  1.00           N  
ATOM   1965  CA  LEU A 127       4.270  -0.014  -9.114  1.00  1.00           C  
ATOM   1966  C   LEU A 127       5.529   0.829  -9.239  1.00  1.00           C  
ATOM   1967  O   LEU A 127       6.519   0.576  -8.554  1.00  1.00           O  
ATOM   1968  CB  LEU A 127       4.113  -0.802 -10.419  1.00  1.00           C  
ATOM   1969  CG  LEU A 127       2.766  -1.519 -10.453  1.00  1.00           C  
ATOM   1970  CD1 LEU A 127       2.632  -2.273 -11.779  1.00  1.00           C  
ATOM   1971  CD2 LEU A 127       2.669  -2.508  -9.285  1.00  1.00           C  
ATOM   1972  H   LEU A 127       2.278   0.646  -9.395  1.00  1.00           H  
ATOM   1973  HA  LEU A 127       4.385  -0.707  -8.295  1.00  1.00           H  
ATOM   1974  HB2 LEU A 127       4.176  -0.123 -11.257  1.00  1.00           H  
ATOM   1975  HB3 LEU A 127       4.906  -1.533 -10.492  1.00  1.00           H  
ATOM   1976  HG  LEU A 127       1.978  -0.786 -10.381  1.00  1.00           H  
ATOM   1977 HD11 LEU A 127       3.414  -3.015 -11.852  1.00  1.00           H  
ATOM   1978 HD12 LEU A 127       2.722  -1.576 -12.600  1.00  1.00           H  
ATOM   1979 HD13 LEU A 127       1.668  -2.758 -11.823  1.00  1.00           H  
ATOM   1980 HD21 LEU A 127       3.616  -3.015  -9.158  1.00  1.00           H  
ATOM   1981 HD22 LEU A 127       1.897  -3.235  -9.489  1.00  1.00           H  
ATOM   1982 HD23 LEU A 127       2.425  -1.972  -8.380  1.00  1.00           H  
ATOM   1983  N   GLN A 128       5.510   1.807 -10.133  1.00  1.00           N  
ATOM   1984  CA  GLN A 128       6.677   2.649 -10.356  1.00  1.00           C  
ATOM   1985  C   GLN A 128       7.118   3.384  -9.091  1.00  1.00           C  
ATOM   1986  O   GLN A 128       8.312   3.469  -8.804  1.00  1.00           O  
ATOM   1987  CB  GLN A 128       6.337   3.651 -11.446  1.00  1.00           C  
ATOM   1988  CG  GLN A 128       6.134   2.887 -12.752  1.00  1.00           C  
ATOM   1989  CD  GLN A 128       5.582   3.817 -13.806  1.00  1.00           C  
ATOM   1990  OE1 GLN A 128       6.335   4.455 -14.542  1.00  1.00           O  
ATOM   1991  NE2 GLN A 128       4.295   3.937 -13.915  1.00  1.00           N  
ATOM   1992  H   GLN A 128       4.726   1.969 -10.700  1.00  1.00           H  
ATOM   1993  HA  GLN A 128       7.485   2.035 -10.711  1.00  1.00           H  
ATOM   1994  HB2 GLN A 128       5.427   4.174 -11.186  1.00  1.00           H  
ATOM   1995  HB3 GLN A 128       7.144   4.356 -11.561  1.00  1.00           H  
ATOM   1996  HG2 GLN A 128       7.080   2.485 -13.085  1.00  1.00           H  
ATOM   1997  HG3 GLN A 128       5.436   2.078 -12.589  1.00  1.00           H  
ATOM   1998 HE21 GLN A 128       3.703   3.430 -13.323  1.00  1.00           H  
ATOM   1999 HE22 GLN A 128       3.924   4.534 -14.579  1.00  1.00           H  
ATOM   2000  N   GLU A 129       6.161   3.926  -8.347  1.00  1.00           N  
ATOM   2001  CA  GLU A 129       6.490   4.663  -7.128  1.00  1.00           C  
ATOM   2002  C   GLU A 129       7.210   3.774  -6.120  1.00  1.00           C  
ATOM   2003  O   GLU A 129       8.106   4.231  -5.414  1.00  1.00           O  
ATOM   2004  CB  GLU A 129       5.218   5.226  -6.488  1.00  1.00           C  
ATOM   2005  CG  GLU A 129       4.616   6.319  -7.377  1.00  1.00           C  
ATOM   2006  CD  GLU A 129       5.559   7.517  -7.448  1.00  1.00           C  
ATOM   2007  OE1 GLU A 129       6.388   7.647  -6.562  1.00  1.00           O  
ATOM   2008  OE2 GLU A 129       5.441   8.284  -8.388  1.00  1.00           O  
ATOM   2009  H   GLU A 129       5.226   3.844  -8.626  1.00  1.00           H  
ATOM   2010  HA  GLU A 129       7.141   5.484  -7.387  1.00  1.00           H  
ATOM   2011  HB2 GLU A 129       4.500   4.429  -6.363  1.00  1.00           H  
ATOM   2012  HB3 GLU A 129       5.461   5.645  -5.524  1.00  1.00           H  
ATOM   2013  HG2 GLU A 129       4.460   5.928  -8.370  1.00  1.00           H  
ATOM   2014  HG3 GLU A 129       3.671   6.635  -6.963  1.00  1.00           H  
ATOM   2015  N   VAL A 130       6.821   2.507  -6.055  1.00  1.00           N  
ATOM   2016  CA  VAL A 130       7.453   1.583  -5.123  1.00  1.00           C  
ATOM   2017  C   VAL A 130       8.938   1.425  -5.467  1.00  1.00           C  
ATOM   2018  O   VAL A 130       9.801   1.465  -4.591  1.00  1.00           O  
ATOM   2019  CB  VAL A 130       6.745   0.225  -5.186  1.00  1.00           C  
ATOM   2020  CG1 VAL A 130       7.514  -0.804  -4.353  1.00  1.00           C  
ATOM   2021  CG2 VAL A 130       5.327   0.372  -4.627  1.00  1.00           C  
ATOM   2022  H   VAL A 130       6.104   2.191  -6.645  1.00  1.00           H  
ATOM   2023  HA  VAL A 130       7.363   1.977  -4.124  1.00  1.00           H  
ATOM   2024  HB  VAL A 130       6.695  -0.108  -6.213  1.00  1.00           H  
ATOM   2025 HG11 VAL A 130       8.422  -1.078  -4.869  1.00  1.00           H  
ATOM   2026 HG12 VAL A 130       6.901  -1.682  -4.212  1.00  1.00           H  
ATOM   2027 HG13 VAL A 130       7.759  -0.378  -3.392  1.00  1.00           H  
ATOM   2028 HG21 VAL A 130       5.371   0.466  -3.552  1.00  1.00           H  
ATOM   2029 HG22 VAL A 130       4.745  -0.499  -4.888  1.00  1.00           H  
ATOM   2030 HG23 VAL A 130       4.865   1.254  -5.046  1.00  1.00           H  
ATOM   2031  N   ALA A 131       9.212   1.225  -6.749  1.00  1.00           N  
ATOM   2032  CA  ALA A 131      10.585   1.033  -7.222  1.00  1.00           C  
ATOM   2033  C   ALA A 131      11.504   2.178  -6.785  1.00  1.00           C  
ATOM   2034  O   ALA A 131      12.611   1.938  -6.302  1.00  1.00           O  
ATOM   2035  CB  ALA A 131      10.601   0.933  -8.748  1.00  1.00           C  
ATOM   2036  H   ALA A 131       8.460   1.166  -7.375  1.00  1.00           H  
ATOM   2037  HA  ALA A 131      10.965   0.110  -6.814  1.00  1.00           H  
ATOM   2038  HB1 ALA A 131       9.919   0.160  -9.065  1.00  1.00           H  
ATOM   2039  HB2 ALA A 131      11.600   0.690  -9.080  1.00  1.00           H  
ATOM   2040  HB3 ALA A 131      10.299   1.878  -9.174  1.00  1.00           H  
ATOM   2041  N   ARG A 132      11.052   3.415  -6.958  1.00  1.00           N  
ATOM   2042  CA  ARG A 132      11.861   4.572  -6.576  1.00  1.00           C  
ATOM   2043  C   ARG A 132      11.816   4.798  -5.067  1.00  1.00           C  
ATOM   2044  O   ARG A 132      12.725   5.397  -4.489  1.00  1.00           O  
ATOM   2045  CB  ARG A 132      11.361   5.820  -7.304  1.00  1.00           C  
ATOM   2046  CG  ARG A 132      11.691   5.696  -8.792  1.00  1.00           C  
ATOM   2047  CD  ARG A 132      11.167   6.919  -9.544  1.00  1.00           C  
ATOM   2048  NE  ARG A 132      11.485   6.807 -10.963  1.00  1.00           N  
ATOM   2049  CZ  ARG A 132      11.422   7.863 -11.767  1.00  1.00           C  
ATOM   2050  NH1 ARG A 132      11.067   9.025 -11.291  1.00  1.00           N  
ATOM   2051  NH2 ARG A 132      11.715   7.738 -13.032  1.00  1.00           N  
ATOM   2052  H   ARG A 132      10.161   3.553  -7.342  1.00  1.00           H  
ATOM   2053  HA  ARG A 132      12.884   4.391  -6.867  1.00  1.00           H  
ATOM   2054  HB2 ARG A 132      10.292   5.910  -7.176  1.00  1.00           H  
ATOM   2055  HB3 ARG A 132      11.849   6.695  -6.902  1.00  1.00           H  
ATOM   2056  HG2 ARG A 132      12.763   5.628  -8.917  1.00  1.00           H  
ATOM   2057  HG3 ARG A 132      11.227   4.806  -9.190  1.00  1.00           H  
ATOM   2058  HD2 ARG A 132      10.097   6.982  -9.422  1.00  1.00           H  
ATOM   2059  HD3 ARG A 132      11.626   7.810  -9.141  1.00  1.00           H  
ATOM   2060  HE  ARG A 132      11.752   5.938 -11.330  1.00  1.00           H  
ATOM   2061 HH11 ARG A 132      10.842   9.121 -10.321  1.00  1.00           H  
ATOM   2062 HH12 ARG A 132      11.019   9.820 -11.896  1.00  1.00           H  
ATOM   2063 HH21 ARG A 132      11.987   6.846 -13.396  1.00  1.00           H  
ATOM   2064 HH22 ARG A 132      11.669   8.532 -13.638  1.00  1.00           H  
ATOM   2065  N   ALA A 133      10.746   4.327  -4.440  1.00  1.00           N  
ATOM   2066  CA  ALA A 133      10.570   4.491  -3.002  1.00  1.00           C  
ATOM   2067  C   ALA A 133      11.856   4.180  -2.236  1.00  1.00           C  
ATOM   2068  O   ALA A 133      11.992   4.568  -1.080  1.00  1.00           O  
ATOM   2069  CB  ALA A 133       9.445   3.583  -2.507  1.00  1.00           C  
ATOM   2070  H   ALA A 133      10.053   3.873  -4.961  1.00  1.00           H  
ATOM   2071  HA  ALA A 133      10.294   5.516  -2.805  1.00  1.00           H  
ATOM   2072  HB1 ALA A 133       9.172   3.864  -1.502  1.00  1.00           H  
ATOM   2073  HB2 ALA A 133       9.778   2.557  -2.516  1.00  1.00           H  
ATOM   2074  HB3 ALA A 133       8.588   3.692  -3.154  1.00  1.00           H  
ATOM   2075  N   CYS A 134      12.807   3.504  -2.882  1.00  1.00           N  
ATOM   2076  CA  CYS A 134      14.080   3.191  -2.222  1.00  1.00           C  
ATOM   2077  C   CYS A 134      14.883   2.133  -2.996  1.00  1.00           C  
ATOM   2078  O   CYS A 134      16.098   2.264  -3.136  1.00  1.00           O  
ATOM   2079  CB  CYS A 134      13.840   2.722  -0.760  1.00  1.00           C  
ATOM   2080  SG  CYS A 134      14.177   4.083   0.392  1.00  1.00           S  
ATOM   2081  H   CYS A 134      12.660   3.246  -3.817  1.00  1.00           H  
ATOM   2082  HA  CYS A 134      14.670   4.094  -2.197  1.00  1.00           H  
ATOM   2083  HB2 CYS A 134      12.815   2.410  -0.640  1.00  1.00           H  
ATOM   2084  HB3 CYS A 134      14.493   1.891  -0.523  1.00  1.00           H  
ATOM   2085  HG  CYS A 134      15.105   4.046   0.632  1.00  1.00           H  
ATOM   2086  N   PRO A 135      14.251   1.096  -3.484  1.00  1.00           N  
ATOM   2087  CA  PRO A 135      14.961   0.015  -4.234  1.00  1.00           C  
ATOM   2088  C   PRO A 135      15.817   0.550  -5.380  1.00  1.00           C  
ATOM   2089  O   PRO A 135      16.883   0.002  -5.659  1.00  1.00           O  
ATOM   2090  CB  PRO A 135      13.823  -0.872  -4.764  1.00  1.00           C  
ATOM   2091  CG  PRO A 135      12.686  -0.638  -3.824  1.00  1.00           C  
ATOM   2092  CD  PRO A 135      12.807   0.822  -3.375  1.00  1.00           C  
ATOM   2093  HA  PRO A 135      15.574  -0.559  -3.557  1.00  1.00           H  
ATOM   2094  HB2 PRO A 135      13.549  -0.576  -5.770  1.00  1.00           H  
ATOM   2095  HB3 PRO A 135      14.113  -1.913  -4.745  1.00  1.00           H  
ATOM   2096  HG2 PRO A 135      11.743  -0.802  -4.329  1.00  1.00           H  
ATOM   2097  HG3 PRO A 135      12.769  -1.291  -2.967  1.00  1.00           H  
ATOM   2098  HD2 PRO A 135      12.242   1.468  -4.032  1.00  1.00           H  
ATOM   2099  HD3 PRO A 135      12.480   0.932  -2.356  1.00  1.00           H  
ATOM   2100  N   GLY A 136      15.353   1.627  -6.028  1.00  1.00           N  
ATOM   2101  CA  GLY A 136      16.093   2.235  -7.144  1.00  1.00           C  
ATOM   2102  C   GLY A 136      16.882   1.177  -7.912  1.00  1.00           C  
ATOM   2103  O   GLY A 136      18.045   1.384  -8.259  1.00  1.00           O  
ATOM   2104  H   GLY A 136      14.510   2.033  -5.734  1.00  1.00           H  
ATOM   2105  HA2 GLY A 136      15.396   2.716  -7.814  1.00  1.00           H  
ATOM   2106  HA3 GLY A 136      16.779   2.973  -6.755  1.00  1.00           H  
ATOM   2107  N   PHE A 137      16.220   0.043  -8.157  1.00  1.00           N  
ATOM   2108  CA  PHE A 137      16.819  -1.090  -8.871  1.00  1.00           C  
ATOM   2109  C   PHE A 137      18.340  -1.124  -8.720  1.00  1.00           C  
ATOM   2110  O   PHE A 137      19.074  -0.922  -9.686  1.00  1.00           O  
ATOM   2111  CB  PHE A 137      16.437  -1.031 -10.352  1.00  1.00           C  
ATOM   2112  CG  PHE A 137      16.892   0.282 -10.942  1.00  1.00           C  
ATOM   2113  CD1 PHE A 137      16.164   1.449 -10.682  1.00  1.00           C  
ATOM   2114  CD2 PHE A 137      18.042   0.336 -11.741  1.00  1.00           C  
ATOM   2115  CE1 PHE A 137      16.583   2.670 -11.222  1.00  1.00           C  
ATOM   2116  CE2 PHE A 137      18.461   1.558 -12.279  1.00  1.00           C  
ATOM   2117  CZ  PHE A 137      17.731   2.724 -12.020  1.00  1.00           C  
ATOM   2118  H   PHE A 137      15.291  -0.032  -7.853  1.00  1.00           H  
ATOM   2119  HA  PHE A 137      16.418  -2.002  -8.455  1.00  1.00           H  
ATOM   2120  HB2 PHE A 137      16.911  -1.847 -10.878  1.00  1.00           H  
ATOM   2121  HB3 PHE A 137      15.366  -1.116 -10.449  1.00  1.00           H  
ATOM   2122  HD1 PHE A 137      15.278   1.406 -10.066  1.00  1.00           H  
ATOM   2123  HD2 PHE A 137      18.602  -0.564 -11.944  1.00  1.00           H  
ATOM   2124  HE1 PHE A 137      16.021   3.570 -11.023  1.00  1.00           H  
ATOM   2125  HE2 PHE A 137      19.347   1.601 -12.894  1.00  1.00           H  
ATOM   2126  HZ  PHE A 137      18.055   3.667 -12.435  1.00  1.00           H  
ATOM   2127  N   ASP A 138      18.807  -1.392  -7.499  1.00  1.00           N  
ATOM   2128  CA  ASP A 138      20.247  -1.465  -7.224  1.00  1.00           C  
ATOM   2129  C   ASP A 138      20.642  -2.934  -6.964  1.00  1.00           C  
ATOM   2130  O   ASP A 138      19.930  -3.643  -6.255  1.00  1.00           O  
ATOM   2131  CB  ASP A 138      20.582  -0.591  -5.994  1.00  1.00           C  
ATOM   2132  CG  ASP A 138      20.999   0.816  -6.427  1.00  1.00           C  
ATOM   2133  OD1 ASP A 138      20.490   1.278  -7.435  1.00  1.00           O  
ATOM   2134  OD2 ASP A 138      21.821   1.405  -5.745  1.00  1.00           O  
ATOM   2135  H   ASP A 138      18.173  -1.554  -6.770  1.00  1.00           H  
ATOM   2136  HA  ASP A 138      20.786  -1.090  -8.081  1.00  1.00           H  
ATOM   2137  HB2 ASP A 138      19.709  -0.516  -5.365  1.00  1.00           H  
ATOM   2138  HB3 ASP A 138      21.390  -1.041  -5.430  1.00  1.00           H  
ATOM   2139  N   PRO A 139      21.740  -3.410  -7.521  1.00  1.00           N  
ATOM   2140  CA  PRO A 139      22.181  -4.828  -7.327  1.00  1.00           C  
ATOM   2141  C   PRO A 139      22.751  -5.088  -5.927  1.00  1.00           C  
ATOM   2142  O   PRO A 139      23.012  -6.234  -5.561  1.00  1.00           O  
ATOM   2143  CB  PRO A 139      23.250  -5.022  -8.413  1.00  1.00           C  
ATOM   2144  CG  PRO A 139      23.825  -3.660  -8.633  1.00  1.00           C  
ATOM   2145  CD  PRO A 139      22.681  -2.670  -8.390  1.00  1.00           C  
ATOM   2146  HA  PRO A 139      21.356  -5.497  -7.514  1.00  1.00           H  
ATOM   2147  HB2 PRO A 139      24.016  -5.712  -8.079  1.00  1.00           H  
ATOM   2148  HB3 PRO A 139      22.795  -5.382  -9.326  1.00  1.00           H  
ATOM   2149  HG2 PRO A 139      24.633  -3.481  -7.934  1.00  1.00           H  
ATOM   2150  HG3 PRO A 139      24.185  -3.561  -9.649  1.00  1.00           H  
ATOM   2151  HD2 PRO A 139      23.046  -1.781  -7.891  1.00  1.00           H  
ATOM   2152  HD3 PRO A 139      22.201  -2.412  -9.322  1.00  1.00           H  
ATOM   2153  N   GLU A 140      22.960  -4.020  -5.154  1.00  1.00           N  
ATOM   2154  CA  GLU A 140      23.521  -4.146  -3.802  1.00  1.00           C  
ATOM   2155  C   GLU A 140      22.646  -3.428  -2.782  1.00  1.00           C  
ATOM   2156  O   GLU A 140      23.142  -2.847  -1.816  1.00  1.00           O  
ATOM   2157  CB  GLU A 140      24.924  -3.550  -3.791  1.00  1.00           C  
ATOM   2158  CG  GLU A 140      25.779  -4.324  -4.788  1.00  1.00           C  
ATOM   2159  CD  GLU A 140      26.024  -5.742  -4.282  1.00  1.00           C  
ATOM   2160  OE1 GLU A 140      25.858  -5.965  -3.095  1.00  1.00           O  
ATOM   2161  OE2 GLU A 140      26.388  -6.582  -5.090  1.00  1.00           O  
ATOM   2162  H   GLU A 140      22.745  -3.130  -5.502  1.00  1.00           H  
ATOM   2163  HA  GLU A 140      23.585  -5.192  -3.529  1.00  1.00           H  
ATOM   2164  HB2 GLU A 140      24.877  -2.510  -4.079  1.00  1.00           H  
ATOM   2165  HB3 GLU A 140      25.348  -3.638  -2.804  1.00  1.00           H  
ATOM   2166  HG2 GLU A 140      25.262  -4.369  -5.731  1.00  1.00           H  
ATOM   2167  HG3 GLU A 140      26.728  -3.819  -4.920  1.00  1.00           H  
ATOM   2168  N   THR A 141      21.343  -3.472  -3.012  1.00  1.00           N  
ATOM   2169  CA  THR A 141      20.385  -2.823  -2.117  1.00  1.00           C  
ATOM   2170  C   THR A 141      20.318  -3.541  -0.769  1.00  1.00           C  
ATOM   2171  O   THR A 141      20.033  -4.737  -0.712  1.00  1.00           O  
ATOM   2172  CB  THR A 141      18.994  -2.836  -2.760  1.00  1.00           C  
ATOM   2173  OG1 THR A 141      19.087  -2.359  -4.093  1.00  1.00           O  
ATOM   2174  CG2 THR A 141      18.042  -1.942  -1.961  1.00  1.00           C  
ATOM   2175  H   THR A 141      21.020  -3.950  -3.805  1.00  1.00           H  
ATOM   2176  HA  THR A 141      20.688  -1.800  -1.958  1.00  1.00           H  
ATOM   2177  HB  THR A 141      18.612  -3.845  -2.767  1.00  1.00           H  
ATOM   2178  HG1 THR A 141      18.273  -2.589  -4.548  1.00  1.00           H  
ATOM   2179 HG21 THR A 141      18.305  -0.906  -2.115  1.00  1.00           H  
ATOM   2180 HG22 THR A 141      18.115  -2.181  -0.911  1.00  1.00           H  
ATOM   2181 HG23 THR A 141      17.028  -2.109  -2.297  1.00  1.00           H  
ATOM   2182  N   ARG A 142      20.556  -2.796   0.311  1.00  1.00           N  
ATOM   2183  CA  ARG A 142      20.498  -3.362   1.660  1.00  1.00           C  
ATOM   2184  C   ARG A 142      20.719  -2.274   2.707  1.00  1.00           C  
ATOM   2185  O   ARG A 142      21.813  -2.137   3.253  1.00  1.00           O  
ATOM   2186  CB  ARG A 142      21.558  -4.454   1.835  1.00  1.00           C  
ATOM   2187  CG  ARG A 142      21.404  -5.100   3.216  1.00  1.00           C  
ATOM   2188  CD  ARG A 142      22.385  -6.265   3.347  1.00  1.00           C  
ATOM   2189  NE  ARG A 142      22.276  -6.868   4.672  1.00  1.00           N  
ATOM   2190  CZ  ARG A 142      21.356  -7.792   4.936  1.00  1.00           C  
ATOM   2191  NH1 ARG A 142      20.526  -8.170   4.004  1.00  1.00           N  
ATOM   2192  NH2 ARG A 142      21.283  -8.318   6.129  1.00  1.00           N  
ATOM   2193  H   ARG A 142      20.759  -1.844   0.200  1.00  1.00           H  
ATOM   2194  HA  ARG A 142      19.522  -3.797   1.812  1.00  1.00           H  
ATOM   2195  HB2 ARG A 142      21.434  -5.205   1.072  1.00  1.00           H  
ATOM   2196  HB3 ARG A 142      22.539  -4.015   1.754  1.00  1.00           H  
ATOM   2197  HG2 ARG A 142      21.610  -4.367   3.982  1.00  1.00           H  
ATOM   2198  HG3 ARG A 142      20.395  -5.466   3.331  1.00  1.00           H  
ATOM   2199  HD2 ARG A 142      22.161  -7.009   2.595  1.00  1.00           H  
ATOM   2200  HD3 ARG A 142      23.391  -5.902   3.198  1.00  1.00           H  
ATOM   2201  HE  ARG A 142      22.895  -6.589   5.380  1.00  1.00           H  
ATOM   2202 HH11 ARG A 142      20.582  -7.765   3.092  1.00  1.00           H  
ATOM   2203 HH12 ARG A 142      19.834  -8.864   4.203  1.00  1.00           H  
ATOM   2204 HH21 ARG A 142      21.918  -8.027   6.844  1.00  1.00           H  
ATOM   2205 HH22 ARG A 142      20.591  -9.011   6.327  1.00  1.00           H  
ATOM   2206  N   ASP A 143      19.672  -1.504   2.982  1.00  1.00           N  
ATOM   2207  CA  ASP A 143      19.765  -0.430   3.968  1.00  1.00           C  
ATOM   2208  C   ASP A 143      18.382  -0.000   4.441  1.00  1.00           C  
ATOM   2209  O   ASP A 143      17.922   1.097   4.122  1.00  1.00           O  
ATOM   2210  CB  ASP A 143      20.482   0.776   3.362  1.00  1.00           C  
ATOM   2211  CG  ASP A 143      19.864   1.124   2.011  1.00  1.00           C  
ATOM   2212  OD1 ASP A 143      19.800   0.246   1.167  1.00  1.00           O  
ATOM   2213  OD2 ASP A 143      19.462   2.265   1.841  1.00  1.00           O  
ATOM   2214  H   ASP A 143      18.828  -1.663   2.512  1.00  1.00           H  
ATOM   2215  HA  ASP A 143      20.333  -0.780   4.816  1.00  1.00           H  
ATOM   2216  HB2 ASP A 143      20.384   1.623   4.028  1.00  1.00           H  
ATOM   2217  HB3 ASP A 143      21.527   0.545   3.227  1.00  1.00           H  
ATOM   2218  N   PRO A 144      17.716  -0.830   5.192  1.00  1.00           N  
ATOM   2219  CA  PRO A 144      16.356  -0.518   5.719  1.00  1.00           C  
ATOM   2220  C   PRO A 144      16.350   0.715   6.624  1.00  1.00           C  
ATOM   2221  O   PRO A 144      17.324   1.000   7.321  1.00  1.00           O  
ATOM   2222  CB  PRO A 144      15.956  -1.790   6.493  1.00  1.00           C  
ATOM   2223  CG  PRO A 144      16.858  -2.861   5.975  1.00  1.00           C  
ATOM   2224  CD  PRO A 144      18.169  -2.160   5.625  1.00  1.00           C  
ATOM   2225  HA  PRO A 144      15.672  -0.371   4.898  1.00  1.00           H  
ATOM   2226  HB2 PRO A 144      16.115  -1.649   7.555  1.00  1.00           H  
ATOM   2227  HB3 PRO A 144      14.924  -2.046   6.300  1.00  1.00           H  
ATOM   2228  HG2 PRO A 144      17.020  -3.614   6.736  1.00  1.00           H  
ATOM   2229  HG3 PRO A 144      16.437  -3.308   5.088  1.00  1.00           H  
ATOM   2230  HD2 PRO A 144      18.806  -2.089   6.496  1.00  1.00           H  
ATOM   2231  HD3 PRO A 144      18.672  -2.669   4.819  1.00  1.00           H  
ATOM   2232  N   GLU A 145      15.226   1.422   6.615  1.00  1.00           N  
ATOM   2233  CA  GLU A 145      15.055   2.613   7.443  1.00  1.00           C  
ATOM   2234  C   GLU A 145      13.620   2.682   7.947  1.00  1.00           C  
ATOM   2235  O   GLU A 145      12.671   2.565   7.171  1.00  1.00           O  
ATOM   2236  CB  GLU A 145      15.408   3.875   6.646  1.00  1.00           C  
ATOM   2237  CG  GLU A 145      14.659   3.881   5.312  1.00  1.00           C  
ATOM   2238  CD  GLU A 145      15.042   5.120   4.509  1.00  1.00           C  
ATOM   2239  OE1 GLU A 145      15.726   5.968   5.057  1.00  1.00           O  
ATOM   2240  OE2 GLU A 145      14.643   5.203   3.359  1.00  1.00           O  
ATOM   2241  H   GLU A 145      14.486   1.110   6.053  1.00  1.00           H  
ATOM   2242  HA  GLU A 145      15.715   2.547   8.299  1.00  1.00           H  
ATOM   2243  HB2 GLU A 145      15.130   4.749   7.217  1.00  1.00           H  
ATOM   2244  HB3 GLU A 145      16.471   3.894   6.457  1.00  1.00           H  
ATOM   2245  HG2 GLU A 145      14.918   2.996   4.750  1.00  1.00           H  
ATOM   2246  HG3 GLU A 145      13.596   3.891   5.496  1.00  1.00           H  
ATOM   2247  N   PHE A 146      13.463   2.848   9.256  1.00  1.00           N  
ATOM   2248  CA  PHE A 146      12.131   2.904   9.852  1.00  1.00           C  
ATOM   2249  C   PHE A 146      12.165   3.671  11.178  1.00  1.00           C  
ATOM   2250  O   PHE A 146      11.155   3.792  11.866  1.00  1.00           O  
ATOM   2251  CB  PHE A 146      11.614   1.473  10.073  1.00  1.00           C  
ATOM   2252  CG  PHE A 146      12.765   0.572  10.468  1.00  1.00           C  
ATOM   2253  CD1 PHE A 146      13.376   0.734  11.717  1.00  1.00           C  
ATOM   2254  CD2 PHE A 146      13.223  -0.426   9.591  1.00  1.00           C  
ATOM   2255  CE1 PHE A 146      14.439  -0.095  12.091  1.00  1.00           C  
ATOM   2256  CE2 PHE A 146      14.286  -1.254   9.968  1.00  1.00           C  
ATOM   2257  CZ  PHE A 146      14.894  -1.089  11.217  1.00  1.00           C  
ATOM   2258  H   PHE A 146      14.253   2.918   9.832  1.00  1.00           H  
ATOM   2259  HA  PHE A 146      11.466   3.414   9.174  1.00  1.00           H  
ATOM   2260  HB2 PHE A 146      10.868   1.470  10.857  1.00  1.00           H  
ATOM   2261  HB3 PHE A 146      11.170   1.106   9.158  1.00  1.00           H  
ATOM   2262  HD1 PHE A 146      13.025   1.500  12.392  1.00  1.00           H  
ATOM   2263  HD2 PHE A 146      12.759  -0.556   8.623  1.00  1.00           H  
ATOM   2264  HE1 PHE A 146      14.909   0.033  13.054  1.00  1.00           H  
ATOM   2265  HE2 PHE A 146      14.634  -2.023   9.298  1.00  1.00           H  
ATOM   2266  HZ  PHE A 146      15.715  -1.729  11.505  1.00  1.00           H  
ATOM   2267  N   GLU A 147      13.343   4.160  11.535  1.00  1.00           N  
ATOM   2268  CA  GLU A 147      13.525   4.891  12.788  1.00  1.00           C  
ATOM   2269  C   GLU A 147      12.611   6.121  12.881  1.00  1.00           C  
ATOM   2270  O   GLU A 147      12.361   6.628  13.974  1.00  1.00           O  
ATOM   2271  CB  GLU A 147      14.988   5.325  12.901  1.00  1.00           C  
ATOM   2272  CG  GLU A 147      15.234   5.985  14.258  1.00  1.00           C  
ATOM   2273  CD  GLU A 147      16.715   6.309  14.414  1.00  1.00           C  
ATOM   2274  OE1 GLU A 147      17.500   5.793  13.635  1.00  1.00           O  
ATOM   2275  OE2 GLU A 147      17.045   7.066  15.312  1.00  1.00           O  
ATOM   2276  H   GLU A 147      14.117   4.006  10.953  1.00  1.00           H  
ATOM   2277  HA  GLU A 147      13.300   4.229  13.610  1.00  1.00           H  
ATOM   2278  HB2 GLU A 147      15.626   4.459  12.802  1.00  1.00           H  
ATOM   2279  HB3 GLU A 147      15.213   6.028  12.115  1.00  1.00           H  
ATOM   2280  HG2 GLU A 147      14.661   6.897  14.322  1.00  1.00           H  
ATOM   2281  HG3 GLU A 147      14.929   5.313  15.046  1.00  1.00           H  
ATOM   2282  N   TRP A 148      12.119   6.602  11.740  1.00  1.00           N  
ATOM   2283  CA  TRP A 148      11.243   7.778  11.726  1.00  1.00           C  
ATOM   2284  C   TRP A 148       9.774   7.387  11.857  1.00  1.00           C  
ATOM   2285  O   TRP A 148       8.943   8.227  12.178  1.00  1.00           O  
ATOM   2286  CB  TRP A 148      11.470   8.595  10.450  1.00  1.00           C  
ATOM   2287  CG  TRP A 148      11.161   7.768   9.246  1.00  1.00           C  
ATOM   2288  CD1 TRP A 148      11.930   6.757   8.779  1.00  1.00           C  
ATOM   2289  CD2 TRP A 148      10.031   7.877   8.337  1.00  1.00           C  
ATOM   2290  NE1 TRP A 148      11.332   6.228   7.650  1.00  1.00           N  
ATOM   2291  CE2 TRP A 148      10.159   6.885   7.336  1.00  1.00           C  
ATOM   2292  CE3 TRP A 148       8.911   8.728   8.288  1.00  1.00           C  
ATOM   2293  CZ2 TRP A 148       9.212   6.743   6.322  1.00  1.00           C  
ATOM   2294  CZ3 TRP A 148       7.956   8.589   7.267  1.00  1.00           C  
ATOM   2295  CH2 TRP A 148       8.107   7.597   6.287  1.00  1.00           C  
ATOM   2296  H   TRP A 148      12.347   6.159  10.900  1.00  1.00           H  
ATOM   2297  HA  TRP A 148      11.488   8.406  12.571  1.00  1.00           H  
ATOM   2298  HB2 TRP A 148      10.827   9.463  10.461  1.00  1.00           H  
ATOM   2299  HB3 TRP A 148      12.501   8.916  10.410  1.00  1.00           H  
ATOM   2300  HD1 TRP A 148      12.854   6.414   9.219  1.00  1.00           H  
ATOM   2301  HE1 TRP A 148      11.683   5.479   7.124  1.00  1.00           H  
ATOM   2302  HE3 TRP A 148       8.787   9.495   9.038  1.00  1.00           H  
ATOM   2303  HZ2 TRP A 148       9.333   5.977   5.570  1.00  1.00           H  
ATOM   2304  HZ3 TRP A 148       7.102   9.248   7.238  1.00  1.00           H  
ATOM   2305  HH2 TRP A 148       7.367   7.495   5.504  1.00  1.00           H  
ATOM   2306  N   LEU A 149       9.462   6.116  11.629  1.00  1.00           N  
ATOM   2307  CA  LEU A 149       8.082   5.645  11.752  1.00  1.00           C  
ATOM   2308  C   LEU A 149       7.603   5.798  13.190  1.00  1.00           C  
ATOM   2309  O   LEU A 149       6.433   6.099  13.432  1.00  1.00           O  
ATOM   2310  CB  LEU A 149       7.965   4.174  11.310  1.00  1.00           C  
ATOM   2311  CG  LEU A 149       7.801   4.075   9.784  1.00  1.00           C  
ATOM   2312  CD1 LEU A 149       8.820   4.976   9.074  1.00  1.00           C  
ATOM   2313  CD2 LEU A 149       8.011   2.617   9.347  1.00  1.00           C  
ATOM   2314  H   LEU A 149      10.170   5.481  11.392  1.00  1.00           H  
ATOM   2315  HA  LEU A 149       7.449   6.252  11.122  1.00  1.00           H  
ATOM   2316  HB2 LEU A 149       8.853   3.643  11.607  1.00  1.00           H  
ATOM   2317  HB3 LEU A 149       7.105   3.720  11.783  1.00  1.00           H  
ATOM   2318  HG  LEU A 149       6.804   4.388   9.513  1.00  1.00           H  
ATOM   2319 HD11 LEU A 149       8.950   4.647   8.052  1.00  1.00           H  
ATOM   2320 HD12 LEU A 149       9.767   4.931   9.588  1.00  1.00           H  
ATOM   2321 HD13 LEU A 149       8.456   5.989   9.076  1.00  1.00           H  
ATOM   2322 HD21 LEU A 149       7.529   2.459   8.394  1.00  1.00           H  
ATOM   2323 HD22 LEU A 149       7.583   1.951  10.082  1.00  1.00           H  
ATOM   2324 HD23 LEU A 149       9.068   2.415   9.257  1.00  1.00           H  
ATOM   2325  N   SER A 150       8.505   5.589  14.146  1.00  1.00           N  
ATOM   2326  CA  SER A 150       8.142   5.706  15.553  1.00  1.00           C  
ATOM   2327  C   SER A 150       7.325   6.972  15.775  1.00  1.00           C  
ATOM   2328  O   SER A 150       6.527   7.053  16.709  1.00  1.00           O  
ATOM   2329  CB  SER A 150       9.406   5.762  16.410  1.00  1.00           C  
ATOM   2330  OG  SER A 150      10.170   6.902  16.037  1.00  1.00           O  
ATOM   2331  H   SER A 150       9.425   5.345  13.910  1.00  1.00           H  
ATOM   2332  HA  SER A 150       7.556   4.848  15.844  1.00  1.00           H  
ATOM   2333  HB2 SER A 150       9.136   5.842  17.449  1.00  1.00           H  
ATOM   2334  HB3 SER A 150       9.985   4.862  16.256  1.00  1.00           H  
ATOM   2335  HG  SER A 150      10.934   6.598  15.540  1.00  1.00           H  
ATOM   2336  N   ARG A 151       7.512   7.951  14.895  1.00  1.00           N  
ATOM   2337  CA  ARG A 151       6.768   9.196  14.993  1.00  1.00           C  
ATOM   2338  C   ARG A 151       5.280   8.888  14.919  1.00  1.00           C  
ATOM   2339  O   ARG A 151       4.469   9.446  15.659  1.00  1.00           O  
ATOM   2340  CB  ARG A 151       7.170  10.131  13.840  1.00  1.00           C  
ATOM   2341  CG  ARG A 151       6.538   9.649  12.522  1.00  1.00           C  
ATOM   2342  CD  ARG A 151       7.142  10.416  11.348  1.00  1.00           C  
ATOM   2343  NE  ARG A 151       6.808  11.829  11.454  1.00  1.00           N  
ATOM   2344  CZ  ARG A 151       5.572  12.261  11.232  1.00  1.00           C  
ATOM   2345  NH1 ARG A 151       4.627  11.413  10.924  1.00  1.00           N  
ATOM   2346  NH2 ARG A 151       5.300  13.533  11.328  1.00  1.00           N  
ATOM   2347  H   ARG A 151       8.152   7.831  14.158  1.00  1.00           H  
ATOM   2348  HA  ARG A 151       6.987   9.675  15.935  1.00  1.00           H  
ATOM   2349  HB2 ARG A 151       6.830  11.133  14.054  1.00  1.00           H  
ATOM   2350  HB3 ARG A 151       8.244  10.132  13.739  1.00  1.00           H  
ATOM   2351  HG2 ARG A 151       6.719   8.593  12.398  1.00  1.00           H  
ATOM   2352  HG3 ARG A 151       5.473   9.828  12.545  1.00  1.00           H  
ATOM   2353  HD2 ARG A 151       8.214  10.301  11.356  1.00  1.00           H  
ATOM   2354  HD3 ARG A 151       6.747  10.020  10.422  1.00  1.00           H  
ATOM   2355  HE  ARG A 151       7.507  12.473  11.692  1.00  1.00           H  
ATOM   2356 HH11 ARG A 151       4.834  10.436  10.857  1.00  1.00           H  
ATOM   2357 HH12 ARG A 151       3.697  11.739  10.758  1.00  1.00           H  
ATOM   2358 HH21 ARG A 151       6.022  14.181  11.570  1.00  1.00           H  
ATOM   2359 HH22 ARG A 151       4.370  13.860  11.160  1.00  1.00           H  
ATOM   2360  N   HIS A 152       4.946   7.980  14.011  1.00  1.00           N  
ATOM   2361  CA  HIS A 152       3.571   7.567  13.819  1.00  1.00           C  
ATOM   2362  C   HIS A 152       3.133   6.668  14.967  1.00  1.00           C  
ATOM   2363  O   HIS A 152       3.906   5.846  15.458  1.00  1.00           O  
ATOM   2364  CB  HIS A 152       3.436   6.816  12.490  1.00  1.00           C  
ATOM   2365  CG  HIS A 152       3.592   7.781  11.345  1.00  1.00           C  
ATOM   2366  ND1 HIS A 152       2.566   8.623  10.945  1.00  1.00           N  
ATOM   2367  CD2 HIS A 152       4.644   8.047  10.501  1.00  1.00           C  
ATOM   2368  CE1 HIS A 152       3.016   9.348   9.905  1.00  1.00           C  
ATOM   2369  NE2 HIS A 152       4.277   9.036   9.592  1.00  1.00           N  
ATOM   2370  H   HIS A 152       5.647   7.574  13.463  1.00  1.00           H  
ATOM   2371  HA  HIS A 152       2.939   8.442  13.792  1.00  1.00           H  
ATOM   2372  HB2 HIS A 152       4.204   6.058  12.428  1.00  1.00           H  
ATOM   2373  HB3 HIS A 152       2.465   6.348  12.437  1.00  1.00           H  
ATOM   2374  HD2 HIS A 152       5.606   7.562  10.535  1.00  1.00           H  
ATOM   2375  HE1 HIS A 152       2.430  10.091   9.385  1.00  1.00           H  
ATOM   2376  HE2 HIS A 152       4.826   9.422   8.878  1.00  1.00           H  
ATOM   2377  N   THR A 153       1.879   6.820  15.374  1.00  1.00           N  
ATOM   2378  CA  THR A 153       1.312   6.010  16.453  1.00  1.00           C  
ATOM   2379  C   THR A 153       0.110   5.253  15.923  1.00  1.00           C  
ATOM   2380  O   THR A 153      -0.478   4.418  16.612  1.00  1.00           O  
ATOM   2381  CB  THR A 153       0.897   6.900  17.628  1.00  1.00           C  
ATOM   2382  OG1 THR A 153       0.203   6.116  18.588  1.00  1.00           O  
ATOM   2383  CG2 THR A 153      -0.013   8.029  17.139  1.00  1.00           C  
ATOM   2384  H   THR A 153       1.314   7.476  14.915  1.00  1.00           H  
ATOM   2385  HA  THR A 153       2.047   5.295  16.797  1.00  1.00           H  
ATOM   2386  HB  THR A 153       1.779   7.325  18.079  1.00  1.00           H  
ATOM   2387  HG1 THR A 153      -0.286   5.436  18.118  1.00  1.00           H  
ATOM   2388 HG21 THR A 153      -0.991   7.631  16.913  1.00  1.00           H  
ATOM   2389 HG22 THR A 153       0.408   8.478  16.252  1.00  1.00           H  
ATOM   2390 HG23 THR A 153      -0.100   8.779  17.912  1.00  1.00           H  
ATOM   2391  N   CYS A 154      -0.235   5.555  14.680  1.00  1.00           N  
ATOM   2392  CA  CYS A 154      -1.359   4.910  14.023  1.00  1.00           C  
ATOM   2393  C   CYS A 154      -2.633   5.097  14.838  1.00  1.00           C  
ATOM   2394  O   CYS A 154      -2.581   5.331  16.046  1.00  1.00           O  
ATOM   2395  CB  CYS A 154      -1.066   3.418  13.844  1.00  1.00           C  
ATOM   2396  SG  CYS A 154       0.669   3.201  13.373  1.00  1.00           S  
ATOM   2397  H   CYS A 154       0.287   6.227  14.195  1.00  1.00           H  
ATOM   2398  HA  CYS A 154      -1.498   5.356  13.050  1.00  1.00           H  
ATOM   2399  HB2 CYS A 154      -1.254   2.898  14.772  1.00  1.00           H  
ATOM   2400  HB3 CYS A 154      -1.701   3.017  13.070  1.00  1.00           H  
ATOM   2401  HG  CYS A 154       0.905   2.283  13.525  1.00  1.00           H  
ATOM   2402  N   ALA A 155      -3.773   4.994  14.171  1.00  1.00           N  
ATOM   2403  CA  ALA A 155      -5.055   5.156  14.843  1.00  1.00           C  
ATOM   2404  C   ALA A 155      -5.103   4.309  16.111  1.00  1.00           C  
ATOM   2405  O   ALA A 155      -4.290   3.402  16.291  1.00  1.00           O  
ATOM   2406  CB  ALA A 155      -6.188   4.742  13.903  1.00  1.00           C  
ATOM   2407  H   ALA A 155      -3.754   4.812  13.207  1.00  1.00           H  
ATOM   2408  HA  ALA A 155      -5.184   6.195  15.108  1.00  1.00           H  
ATOM   2409  HB1 ALA A 155      -6.040   3.719  13.590  1.00  1.00           H  
ATOM   2410  HB2 ALA A 155      -6.191   5.387  13.037  1.00  1.00           H  
ATOM   2411  HB3 ALA A 155      -7.133   4.827  14.418  1.00  1.00           H  
ATOM   2412  N   GLU A 156      -6.056   4.611  16.985  1.00  1.00           N  
ATOM   2413  CA  GLU A 156      -6.194   3.865  18.231  1.00  1.00           C  
ATOM   2414  C   GLU A 156      -6.621   2.417  17.934  1.00  1.00           C  
ATOM   2415  O   GLU A 156      -7.603   2.204  17.223  1.00  1.00           O  
ATOM   2416  CB  GLU A 156      -7.243   4.535  19.124  1.00  1.00           C  
ATOM   2417  CG  GLU A 156      -6.872   6.005  19.333  1.00  1.00           C  
ATOM   2418  CD  GLU A 156      -7.768   6.624  20.401  1.00  1.00           C  
ATOM   2419  OE1 GLU A 156      -8.666   5.940  20.864  1.00  1.00           O  
ATOM   2420  OE2 GLU A 156      -7.544   7.774  20.740  1.00  1.00           O  
ATOM   2421  H   GLU A 156      -6.677   5.342  16.786  1.00  1.00           H  
ATOM   2422  HA  GLU A 156      -5.248   3.879  18.741  1.00  1.00           H  
ATOM   2423  HB2 GLU A 156      -8.212   4.469  18.651  1.00  1.00           H  
ATOM   2424  HB3 GLU A 156      -7.274   4.034  20.080  1.00  1.00           H  
ATOM   2425  HG2 GLU A 156      -5.841   6.072  19.647  1.00  1.00           H  
ATOM   2426  HG3 GLU A 156      -7.001   6.541  18.405  1.00  1.00           H  
ATOM   2427  N   PRO A 157      -5.924   1.417  18.444  1.00  1.00           N  
ATOM   2428  CA  PRO A 157      -6.286  -0.010  18.189  1.00  1.00           C  
ATOM   2429  C   PRO A 157      -7.473  -0.461  19.039  1.00  1.00           C  
ATOM   2430  O   PRO A 157      -7.490  -1.572  19.571  1.00  1.00           O  
ATOM   2431  CB  PRO A 157      -5.010  -0.765  18.569  1.00  1.00           C  
ATOM   2432  CG  PRO A 157      -4.400   0.060  19.654  1.00  1.00           C  
ATOM   2433  CD  PRO A 157      -4.729   1.518  19.310  1.00  1.00           C  
ATOM   2434  HA  PRO A 157      -6.498  -0.161  17.142  1.00  1.00           H  
ATOM   2435  HB2 PRO A 157      -5.246  -1.758  18.928  1.00  1.00           H  
ATOM   2436  HB3 PRO A 157      -4.340  -0.817  17.725  1.00  1.00           H  
ATOM   2437  HG2 PRO A 157      -4.832  -0.208  20.611  1.00  1.00           H  
ATOM   2438  HG3 PRO A 157      -3.329  -0.078  19.678  1.00  1.00           H  
ATOM   2439  HD2 PRO A 157      -4.952   2.080  20.208  1.00  1.00           H  
ATOM   2440  HD3 PRO A 157      -3.913   1.974  18.767  1.00  1.00           H  
ATOM   2441  N   ASP A 158      -8.463   0.417  19.161  1.00  1.00           N  
ATOM   2442  CA  ASP A 158      -9.662   0.125  19.948  1.00  1.00           C  
ATOM   2443  C   ASP A 158     -10.761  -0.446  19.064  1.00  1.00           C  
ATOM   2444  O   ASP A 158     -11.927  -0.506  19.457  1.00  1.00           O  
ATOM   2445  CB  ASP A 158     -10.156   1.401  20.632  1.00  1.00           C  
ATOM   2446  CG  ASP A 158      -9.147   1.850  21.684  1.00  1.00           C  
ATOM   2447  OD1 ASP A 158      -8.315   1.041  22.061  1.00  1.00           O  
ATOM   2448  OD2 ASP A 158      -9.218   2.997  22.094  1.00  1.00           O  
ATOM   2449  H   ASP A 158      -8.384   1.285  18.717  1.00  1.00           H  
ATOM   2450  HA  ASP A 158      -9.419  -0.603  20.703  1.00  1.00           H  
ATOM   2451  HB2 ASP A 158     -10.275   2.180  19.893  1.00  1.00           H  
ATOM   2452  HB3 ASP A 158     -11.106   1.209  21.108  1.00  1.00           H  
ATOM   2453  N   ALA A 159     -10.376  -0.859  17.868  1.00  1.00           N  
ATOM   2454  CA  ALA A 159     -11.329  -1.423  16.917  1.00  1.00           C  
ATOM   2455  C   ALA A 159     -11.950  -2.704  17.469  1.00  1.00           C  
ATOM   2456  O   ALA A 159     -13.142  -2.952  17.292  1.00  1.00           O  
ATOM   2457  CB  ALA A 159     -10.626  -1.725  15.593  1.00  1.00           C  
ATOM   2458  H   ALA A 159      -9.433  -0.780  17.623  1.00  1.00           H  
ATOM   2459  HA  ALA A 159     -12.113  -0.704  16.738  1.00  1.00           H  
ATOM   2460  HB1 ALA A 159     -10.339  -0.799  15.118  1.00  1.00           H  
ATOM   2461  HB2 ALA A 159     -11.297  -2.270  14.944  1.00  1.00           H  
ATOM   2462  HB3 ALA A 159      -9.744  -2.322  15.779  1.00  1.00           H  
ATOM   2463  N   GLU A 160     -11.137  -3.512  18.141  1.00  1.00           N  
ATOM   2464  CA  GLU A 160     -11.622  -4.763  18.717  1.00  1.00           C  
ATOM   2465  C   GLU A 160     -12.388  -5.576  17.677  1.00  1.00           C  
ATOM   2466  O   GLU A 160     -13.351  -6.268  18.007  1.00  1.00           O  
ATOM   2467  CB  GLU A 160     -12.538  -4.469  19.909  1.00  1.00           C  
ATOM   2468  CG  GLU A 160     -11.738  -3.792  21.026  1.00  1.00           C  
ATOM   2469  CD  GLU A 160     -10.688  -4.751  21.580  1.00  1.00           C  
ATOM   2470  OE1 GLU A 160     -10.840  -5.944  21.378  1.00  1.00           O  
ATOM   2471  OE2 GLU A 160      -9.748  -4.277  22.195  1.00  1.00           O  
ATOM   2472  H   GLU A 160     -10.195  -3.264  18.253  1.00  1.00           H  
ATOM   2473  HA  GLU A 160     -10.779  -5.342  19.059  1.00  1.00           H  
ATOM   2474  HB2 GLU A 160     -13.338  -3.815  19.593  1.00  1.00           H  
ATOM   2475  HB3 GLU A 160     -12.955  -5.393  20.278  1.00  1.00           H  
ATOM   2476  HG2 GLU A 160     -11.247  -2.913  20.633  1.00  1.00           H  
ATOM   2477  HG3 GLU A 160     -12.409  -3.500  21.820  1.00  1.00           H  
ATOM   2478  N   SER A 161     -11.956  -5.490  16.424  1.00  1.00           N  
ATOM   2479  CA  SER A 161     -12.612  -6.227  15.350  1.00  1.00           C  
ATOM   2480  C   SER A 161     -12.364  -7.725  15.499  1.00  1.00           C  
ATOM   2481  O   SER A 161     -11.873  -8.321  14.554  1.00  1.00           O  
ATOM   2482  CB  SER A 161     -12.085  -5.753  13.995  1.00  1.00           C  
ATOM   2483  OG  SER A 161     -10.664  -5.813  13.999  1.00  1.00           O  
ATOM   2484  OXT SER A 161     -12.666  -8.253  16.556  1.00  1.00           O  
ATOM   2485  H   SER A 161     -11.182  -4.926  16.216  1.00  1.00           H  
ATOM   2486  HA  SER A 161     -13.675  -6.041  15.395  1.00  1.00           H  
ATOM   2487  HB2 SER A 161     -12.464  -6.392  13.215  1.00  1.00           H  
ATOM   2488  HB3 SER A 161     -12.412  -4.737  13.818  1.00  1.00           H  
ATOM   2489  HG  SER A 161     -10.330  -4.963  13.705  1.00  1.00           H  
TER    2490      SER A 161                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -15.538   8.493 -15.491  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -15.304   9.840 -14.897  1.00  1.00           C  
ATOM      3  C   GLY A   1     -16.258  10.055 -13.726  1.00  1.00           C  
ATOM      4  O   GLY A   1     -15.851  10.001 -12.565  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -15.451   8.550 -16.525  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -16.493   8.165 -15.239  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -14.831   7.825 -15.124  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -14.283   9.908 -14.550  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -15.482  10.599 -15.645  1.00  1.00           H  
ATOM     10  N   PRO A   2     -17.511  10.297 -14.011  1.00  1.00           N  
ATOM     11  CA  PRO A   2     -18.549  10.526 -12.960  1.00  1.00           C  
ATOM     12  C   PRO A   2     -18.797   9.271 -12.121  1.00  1.00           C  
ATOM     13  O   PRO A   2     -19.295   9.352 -10.999  1.00  1.00           O  
ATOM     14  CB  PRO A   2     -19.798  10.928 -13.765  1.00  1.00           C  
ATOM     15  CG  PRO A   2     -19.586  10.349 -15.128  1.00  1.00           C  
ATOM     16  CD  PRO A   2     -18.077  10.375 -15.369  1.00  1.00           C  
ATOM     17  HA  PRO A   2     -18.252  11.342 -12.321  1.00  1.00           H  
ATOM     18  HB2 PRO A   2     -20.694  10.519 -13.310  1.00  1.00           H  
ATOM     19  HB3 PRO A   2     -19.873  12.005 -13.829  1.00  1.00           H  
ATOM     20  HG2 PRO A   2     -19.954   9.330 -15.160  1.00  1.00           H  
ATOM     21  HG3 PRO A   2     -20.086  10.949 -15.875  1.00  1.00           H  
ATOM     22  HD2 PRO A   2     -17.771   9.524 -15.962  1.00  1.00           H  
ATOM     23  HD3 PRO A   2     -17.780  11.298 -15.841  1.00  1.00           H  
ATOM     24  N   LEU A   3     -18.443   8.116 -12.674  1.00  1.00           N  
ATOM     25  CA  LEU A   3     -18.627   6.852 -11.970  1.00  1.00           C  
ATOM     26  C   LEU A   3     -17.536   6.669 -10.919  1.00  1.00           C  
ATOM     27  O   LEU A   3     -16.455   7.247 -11.026  1.00  1.00           O  
ATOM     28  CB  LEU A   3     -18.586   5.689 -12.964  1.00  1.00           C  
ATOM     29  CG  LEU A   3     -19.684   5.863 -14.022  1.00  1.00           C  
ATOM     30  CD1 LEU A   3     -19.581   4.726 -15.044  1.00  1.00           C  
ATOM     31  CD2 LEU A   3     -21.074   5.839 -13.358  1.00  1.00           C  
ATOM     32  H   LEU A   3     -18.046   8.113 -13.570  1.00  1.00           H  
ATOM     33  HA  LEU A   3     -19.585   6.860 -11.476  1.00  1.00           H  
ATOM     34  HB2 LEU A   3     -17.621   5.665 -13.448  1.00  1.00           H  
ATOM     35  HB3 LEU A   3     -18.745   4.760 -12.434  1.00  1.00           H  
ATOM     36  HG  LEU A   3     -19.542   6.809 -14.528  1.00  1.00           H  
ATOM     37 HD11 LEU A   3     -20.212   4.948 -15.892  1.00  1.00           H  
ATOM     38 HD12 LEU A   3     -19.903   3.801 -14.587  1.00  1.00           H  
ATOM     39 HD13 LEU A   3     -18.556   4.629 -15.371  1.00  1.00           H  
ATOM     40 HD21 LEU A   3     -21.320   6.828 -13.003  1.00  1.00           H  
ATOM     41 HD22 LEU A   3     -21.071   5.148 -12.527  1.00  1.00           H  
ATOM     42 HD23 LEU A   3     -21.818   5.527 -14.080  1.00  1.00           H  
ATOM     43  N   GLY A   4     -17.821   5.855  -9.906  1.00  1.00           N  
ATOM     44  CA  GLY A   4     -16.849   5.598  -8.849  1.00  1.00           C  
ATOM     45  C   GLY A   4     -16.525   6.875  -8.077  1.00  1.00           C  
ATOM     46  O   GLY A   4     -17.123   7.925  -8.316  1.00  1.00           O  
ATOM     47  H   GLY A   4     -18.690   5.403  -9.876  1.00  1.00           H  
ATOM     48  HA2 GLY A   4     -17.254   4.865  -8.167  1.00  1.00           H  
ATOM     49  HA3 GLY A   4     -15.941   5.212  -9.288  1.00  1.00           H  
ATOM     50  N   SER A   5     -15.571   6.776  -7.157  1.00  1.00           N  
ATOM     51  CA  SER A   5     -15.162   7.928  -6.356  1.00  1.00           C  
ATOM     52  C   SER A   5     -14.174   8.793  -7.134  1.00  1.00           C  
ATOM     53  O   SER A   5     -13.698   8.398  -8.198  1.00  1.00           O  
ATOM     54  CB  SER A   5     -14.524   7.459  -5.049  1.00  1.00           C  
ATOM     55  OG  SER A   5     -13.528   6.488  -5.335  1.00  1.00           O  
ATOM     56  H   SER A   5     -15.126   5.915  -7.016  1.00  1.00           H  
ATOM     57  HA  SER A   5     -16.036   8.520  -6.123  1.00  1.00           H  
ATOM     58  HB2 SER A   5     -14.070   8.295  -4.548  1.00  1.00           H  
ATOM     59  HB3 SER A   5     -15.287   7.032  -4.411  1.00  1.00           H  
ATOM     60  HG  SER A   5     -12.693   6.944  -5.457  1.00  1.00           H  
ATOM     61  N   MET A   6     -13.863   9.968  -6.595  1.00  1.00           N  
ATOM     62  CA  MET A   6     -12.924  10.867  -7.260  1.00  1.00           C  
ATOM     63  C   MET A   6     -11.544  10.223  -7.363  1.00  1.00           C  
ATOM     64  O   MET A   6     -10.942  10.190  -8.435  1.00  1.00           O  
ATOM     65  CB  MET A   6     -12.821  12.182  -6.481  1.00  1.00           C  
ATOM     66  CG  MET A   6     -14.215  12.802  -6.310  1.00  1.00           C  
ATOM     67  SD  MET A   6     -15.047  12.040  -4.893  1.00  1.00           S  
ATOM     68  CE  MET A   6     -14.369  13.130  -3.617  1.00  1.00           C  
ATOM     69  H   MET A   6     -14.265  10.223  -5.739  1.00  1.00           H  
ATOM     70  HA  MET A   6     -13.286  11.078  -8.254  1.00  1.00           H  
ATOM     71  HB2 MET A   6     -12.392  11.988  -5.509  1.00  1.00           H  
ATOM     72  HB3 MET A   6     -12.186  12.870  -7.021  1.00  1.00           H  
ATOM     73  HG2 MET A   6     -14.116  13.862  -6.137  1.00  1.00           H  
ATOM     74  HG3 MET A   6     -14.801  12.638  -7.204  1.00  1.00           H  
ATOM     75  HE1 MET A   6     -14.926  14.056  -3.603  1.00  1.00           H  
ATOM     76  HE2 MET A   6     -13.328  13.331  -3.832  1.00  1.00           H  
ATOM     77  HE3 MET A   6     -14.448  12.650  -2.654  1.00  1.00           H  
ATOM     78  N   ASP A   7     -11.059   9.704  -6.238  1.00  1.00           N  
ATOM     79  CA  ASP A   7      -9.754   9.050  -6.192  1.00  1.00           C  
ATOM     80  C   ASP A   7      -9.447   8.556  -4.782  1.00  1.00           C  
ATOM     81  O   ASP A   7     -10.209   8.794  -3.846  1.00  1.00           O  
ATOM     82  CB  ASP A   7      -8.652  10.009  -6.660  1.00  1.00           C  
ATOM     83  CG  ASP A   7      -8.786  11.353  -5.956  1.00  1.00           C  
ATOM     84  OD1 ASP A   7      -9.755  11.528  -5.236  1.00  1.00           O  
ATOM     85  OD2 ASP A   7      -7.920  12.189  -6.152  1.00  1.00           O  
ATOM     86  H   ASP A   7     -11.593   9.770  -5.420  1.00  1.00           H  
ATOM     87  HA  ASP A   7      -9.772   8.200  -6.853  1.00  1.00           H  
ATOM     88  HB2 ASP A   7      -7.689   9.581  -6.429  1.00  1.00           H  
ATOM     89  HB3 ASP A   7      -8.729  10.154  -7.727  1.00  1.00           H  
ATOM     90  N   GLN A   8      -8.309   7.880  -4.642  1.00  1.00           N  
ATOM     91  CA  GLN A   8      -7.878   7.360  -3.343  1.00  1.00           C  
ATOM     92  C   GLN A   8      -6.803   8.263  -2.739  1.00  1.00           C  
ATOM     93  O   GLN A   8      -6.652   8.342  -1.520  1.00  1.00           O  
ATOM     94  CB  GLN A   8      -7.302   5.955  -3.507  1.00  1.00           C  
ATOM     95  CG  GLN A   8      -8.234   5.094  -4.360  1.00  1.00           C  
ATOM     96  CD  GLN A   8      -9.605   4.986  -3.711  1.00  1.00           C  
ATOM     97  OE1 GLN A   8      -9.727   5.056  -2.487  1.00  1.00           O  
ATOM     98  NE2 GLN A   8     -10.647   4.793  -4.466  1.00  1.00           N  
ATOM     99  H   GLN A   8      -7.738   7.752  -5.428  1.00  1.00           H  
ATOM    100  HA  GLN A   8      -8.721   7.315  -2.667  1.00  1.00           H  
ATOM    101  HB2 GLN A   8      -6.348   6.025  -3.989  1.00  1.00           H  
ATOM    102  HB3 GLN A   8      -7.179   5.496  -2.538  1.00  1.00           H  
ATOM    103  HG2 GLN A   8      -8.338   5.544  -5.337  1.00  1.00           H  
ATOM    104  HG3 GLN A   8      -7.812   4.106  -4.463  1.00  1.00           H  
ATOM    105 HE21 GLN A   8     -10.534   4.718  -5.438  1.00  1.00           H  
ATOM    106 HE22 GLN A   8     -11.539   4.722  -4.067  1.00  1.00           H  
ATOM    107  N   SER A   9      -6.033   8.910  -3.609  1.00  1.00           N  
ATOM    108  CA  SER A   9      -4.944   9.769  -3.153  1.00  1.00           C  
ATOM    109  C   SER A   9      -5.446  10.786  -2.137  1.00  1.00           C  
ATOM    110  O   SER A   9      -4.828  10.976  -1.089  1.00  1.00           O  
ATOM    111  CB  SER A   9      -4.324  10.506  -4.341  1.00  1.00           C  
ATOM    112  OG  SER A   9      -3.514  11.572  -3.863  1.00  1.00           O  
ATOM    113  H   SER A   9      -6.179   8.766  -4.568  1.00  1.00           H  
ATOM    114  HA  SER A   9      -4.181   9.158  -2.691  1.00  1.00           H  
ATOM    115  HB2 SER A   9      -3.712   9.824  -4.910  1.00  1.00           H  
ATOM    116  HB3 SER A   9      -5.112  10.894  -4.974  1.00  1.00           H  
ATOM    117  HG  SER A   9      -4.011  12.044  -3.192  1.00  1.00           H  
ATOM    118  N   VAL A  10      -6.562  11.441  -2.438  1.00  1.00           N  
ATOM    119  CA  VAL A  10      -7.106  12.427  -1.518  1.00  1.00           C  
ATOM    120  C   VAL A  10      -7.460  11.758  -0.191  1.00  1.00           C  
ATOM    121  O   VAL A  10      -7.110  12.250   0.882  1.00  1.00           O  
ATOM    122  CB  VAL A  10      -8.354  13.065  -2.134  1.00  1.00           C  
ATOM    123  CG1 VAL A  10      -7.989  13.713  -3.473  1.00  1.00           C  
ATOM    124  CG2 VAL A  10      -9.431  11.991  -2.358  1.00  1.00           C  
ATOM    125  H   VAL A  10      -7.021  11.272  -3.289  1.00  1.00           H  
ATOM    126  HA  VAL A  10      -6.367  13.193  -1.343  1.00  1.00           H  
ATOM    127  HB  VAL A  10      -8.733  13.820  -1.464  1.00  1.00           H  
ATOM    128 HG11 VAL A  10      -8.890  13.913  -4.036  1.00  1.00           H  
ATOM    129 HG12 VAL A  10      -7.355  13.047  -4.038  1.00  1.00           H  
ATOM    130 HG13 VAL A  10      -7.466  14.642  -3.294  1.00  1.00           H  
ATOM    131 HG21 VAL A  10      -8.972  11.090  -2.736  1.00  1.00           H  
ATOM    132 HG22 VAL A  10     -10.157  12.353  -3.072  1.00  1.00           H  
ATOM    133 HG23 VAL A  10      -9.929  11.779  -1.424  1.00  1.00           H  
ATOM    134  N   ALA A  11      -8.169  10.639  -0.284  1.00  1.00           N  
ATOM    135  CA  ALA A  11      -8.592   9.904   0.899  1.00  1.00           C  
ATOM    136  C   ALA A  11      -7.451   9.807   1.901  1.00  1.00           C  
ATOM    137  O   ALA A  11      -7.631  10.087   3.088  1.00  1.00           O  
ATOM    138  CB  ALA A  11      -9.049   8.499   0.507  1.00  1.00           C  
ATOM    139  H   ALA A  11      -8.436  10.335  -1.171  1.00  1.00           H  
ATOM    140  HA  ALA A  11      -9.418  10.424   1.358  1.00  1.00           H  
ATOM    141  HB1 ALA A  11      -9.520   8.024   1.353  1.00  1.00           H  
ATOM    142  HB2 ALA A  11      -8.194   7.915   0.198  1.00  1.00           H  
ATOM    143  HB3 ALA A  11      -9.754   8.563  -0.309  1.00  1.00           H  
ATOM    144  N   ILE A  12      -6.279   9.407   1.426  1.00  1.00           N  
ATOM    145  CA  ILE A  12      -5.129   9.278   2.308  1.00  1.00           C  
ATOM    146  C   ILE A  12      -4.761  10.636   2.905  1.00  1.00           C  
ATOM    147  O   ILE A  12      -4.557  10.766   4.112  1.00  1.00           O  
ATOM    148  CB  ILE A  12      -3.934   8.721   1.525  1.00  1.00           C  
ATOM    149  CG1 ILE A  12      -4.329   7.412   0.822  1.00  1.00           C  
ATOM    150  CG2 ILE A  12      -2.758   8.472   2.476  1.00  1.00           C  
ATOM    151  CD1 ILE A  12      -4.881   6.394   1.831  1.00  1.00           C  
ATOM    152  H   ILE A  12      -6.188   9.191   0.474  1.00  1.00           H  
ATOM    153  HA  ILE A  12      -5.378   8.598   3.099  1.00  1.00           H  
ATOM    154  HB  ILE A  12      -3.634   9.448   0.781  1.00  1.00           H  
ATOM    155 HG12 ILE A  12      -5.085   7.621   0.080  1.00  1.00           H  
ATOM    156 HG13 ILE A  12      -3.461   6.994   0.336  1.00  1.00           H  
ATOM    157 HG21 ILE A  12      -2.048   7.806   2.007  1.00  1.00           H  
ATOM    158 HG22 ILE A  12      -3.121   8.023   3.389  1.00  1.00           H  
ATOM    159 HG23 ILE A  12      -2.274   9.409   2.704  1.00  1.00           H  
ATOM    160 HD11 ILE A  12      -4.332   6.459   2.757  1.00  1.00           H  
ATOM    161 HD12 ILE A  12      -4.780   5.398   1.424  1.00  1.00           H  
ATOM    162 HD13 ILE A  12      -5.924   6.601   2.016  1.00  1.00           H  
ATOM    163  N   GLN A  13      -4.648  11.633   2.036  1.00  1.00           N  
ATOM    164  CA  GLN A  13      -4.268  12.969   2.468  1.00  1.00           C  
ATOM    165  C   GLN A  13      -5.150  13.423   3.636  1.00  1.00           C  
ATOM    166  O   GLN A  13      -4.641  13.869   4.665  1.00  1.00           O  
ATOM    167  CB  GLN A  13      -4.375  13.957   1.285  1.00  1.00           C  
ATOM    168  CG  GLN A  13      -3.182  14.925   1.295  1.00  1.00           C  
ATOM    169  CD  GLN A  13      -1.940  14.229   0.745  1.00  1.00           C  
ATOM    170  OE1 GLN A  13      -1.971  13.707  -0.369  1.00  1.00           O  
ATOM    171  NE2 GLN A  13      -0.845  14.183   1.459  1.00  1.00           N  
ATOM    172  H   GLN A  13      -4.781  11.424   1.091  1.00  1.00           H  
ATOM    173  HA  GLN A  13      -3.244  12.931   2.811  1.00  1.00           H  
ATOM    174  HB2 GLN A  13      -4.378  13.403   0.359  1.00  1.00           H  
ATOM    175  HB3 GLN A  13      -5.293  14.527   1.358  1.00  1.00           H  
ATOM    176  HG2 GLN A  13      -3.413  15.779   0.682  1.00  1.00           H  
ATOM    177  HG3 GLN A  13      -2.993  15.245   2.306  1.00  1.00           H  
ATOM    178 HE21 GLN A  13      -0.818  14.597   2.348  1.00  1.00           H  
ATOM    179 HE22 GLN A  13      -0.049  13.733   1.106  1.00  1.00           H  
ATOM    180  N   GLU A  14      -6.468  13.318   3.477  1.00  1.00           N  
ATOM    181  CA  GLU A  14      -7.385  13.734   4.534  1.00  1.00           C  
ATOM    182  C   GLU A  14      -7.186  12.890   5.790  1.00  1.00           C  
ATOM    183  O   GLU A  14      -7.632  13.260   6.877  1.00  1.00           O  
ATOM    184  CB  GLU A  14      -8.827  13.582   4.047  1.00  1.00           C  
ATOM    185  CG  GLU A  14      -9.098  14.587   2.925  1.00  1.00           C  
ATOM    186  CD  GLU A  14     -10.495  14.367   2.354  1.00  1.00           C  
ATOM    187  OE1 GLU A  14     -11.169  13.462   2.819  1.00  1.00           O  
ATOM    188  OE2 GLU A  14     -10.869  15.104   1.456  1.00  1.00           O  
ATOM    189  H   GLU A  14      -6.845  12.977   2.638  1.00  1.00           H  
ATOM    190  HA  GLU A  14      -7.203  14.770   4.771  1.00  1.00           H  
ATOM    191  HB2 GLU A  14      -8.978  12.578   3.677  1.00  1.00           H  
ATOM    192  HB3 GLU A  14      -9.506  13.769   4.867  1.00  1.00           H  
ATOM    193  HG2 GLU A  14      -9.026  15.590   3.318  1.00  1.00           H  
ATOM    194  HG3 GLU A  14      -8.368  14.454   2.142  1.00  1.00           H  
ATOM    195  N   THR A  15      -6.526  11.746   5.626  1.00  1.00           N  
ATOM    196  CA  THR A  15      -6.276  10.827   6.743  1.00  1.00           C  
ATOM    197  C   THR A  15      -4.790  10.767   7.087  1.00  1.00           C  
ATOM    198  O   THR A  15      -4.337   9.813   7.716  1.00  1.00           O  
ATOM    199  CB  THR A  15      -6.749   9.417   6.381  1.00  1.00           C  
ATOM    200  OG1 THR A  15      -5.934   8.910   5.334  1.00  1.00           O  
ATOM    201  CG2 THR A  15      -8.213   9.437   5.923  1.00  1.00           C  
ATOM    202  H   THR A  15      -6.206  11.514   4.730  1.00  1.00           H  
ATOM    203  HA  THR A  15      -6.822  11.160   7.616  1.00  1.00           H  
ATOM    204  HB  THR A  15      -6.657   8.776   7.244  1.00  1.00           H  
ATOM    205  HG1 THR A  15      -5.195   9.512   5.218  1.00  1.00           H  
ATOM    206 HG21 THR A  15      -8.410   8.561   5.321  1.00  1.00           H  
ATOM    207 HG22 THR A  15      -8.404  10.323   5.336  1.00  1.00           H  
ATOM    208 HG23 THR A  15      -8.860   9.431   6.786  1.00  1.00           H  
ATOM    209  N   LEU A  16      -4.028  11.780   6.674  1.00  1.00           N  
ATOM    210  CA  LEU A  16      -2.588  11.809   6.952  1.00  1.00           C  
ATOM    211  C   LEU A  16      -2.291  12.773   8.103  1.00  1.00           C  
ATOM    212  O   LEU A  16      -2.934  12.717   9.152  1.00  1.00           O  
ATOM    213  CB  LEU A  16      -1.834  12.241   5.682  1.00  1.00           C  
ATOM    214  CG  LEU A  16      -0.351  11.823   5.743  1.00  1.00           C  
ATOM    215  CD1 LEU A  16      -0.216  10.284   5.761  1.00  1.00           C  
ATOM    216  CD2 LEU A  16       0.368  12.391   4.510  1.00  1.00           C  
ATOM    217  H   LEU A  16      -4.431  12.525   6.179  1.00  1.00           H  
ATOM    218  HA  LEU A  16      -2.260  10.821   7.236  1.00  1.00           H  
ATOM    219  HB2 LEU A  16      -2.295  11.779   4.822  1.00  1.00           H  
ATOM    220  HB3 LEU A  16      -1.896  13.316   5.582  1.00  1.00           H  
ATOM    221  HG  LEU A  16       0.102  12.227   6.637  1.00  1.00           H  
ATOM    222 HD11 LEU A  16       0.693   9.986   5.254  1.00  1.00           H  
ATOM    223 HD12 LEU A  16      -1.064   9.834   5.265  1.00  1.00           H  
ATOM    224 HD13 LEU A  16      -0.178   9.940   6.785  1.00  1.00           H  
ATOM    225 HD21 LEU A  16       1.330  11.911   4.402  1.00  1.00           H  
ATOM    226 HD22 LEU A  16       0.508  13.456   4.629  1.00  1.00           H  
ATOM    227 HD23 LEU A  16      -0.225  12.203   3.628  1.00  1.00           H  
ATOM    228  N   VAL A  17      -1.330  13.667   7.895  1.00  1.00           N  
ATOM    229  CA  VAL A  17      -0.968  14.652   8.910  1.00  1.00           C  
ATOM    230  C   VAL A  17      -0.166  15.776   8.261  1.00  1.00           C  
ATOM    231  O   VAL A  17       0.662  15.526   7.386  1.00  1.00           O  
ATOM    232  CB  VAL A  17      -0.157  13.990  10.034  1.00  1.00           C  
ATOM    233  CG1 VAL A  17       1.258  13.670   9.546  1.00  1.00           C  
ATOM    234  CG2 VAL A  17      -0.081  14.940  11.231  1.00  1.00           C  
ATOM    235  H   VAL A  17      -0.868  13.685   7.033  1.00  1.00           H  
ATOM    236  HA  VAL A  17      -1.872  15.067   9.330  1.00  1.00           H  
ATOM    237  HB  VAL A  17      -0.647  13.074  10.334  1.00  1.00           H  
ATOM    238 HG11 VAL A  17       1.205  13.185   8.582  1.00  1.00           H  
ATOM    239 HG12 VAL A  17       1.740  13.011  10.252  1.00  1.00           H  
ATOM    240 HG13 VAL A  17       1.825  14.585   9.459  1.00  1.00           H  
ATOM    241 HG21 VAL A  17      -1.063  15.052  11.667  1.00  1.00           H  
ATOM    242 HG22 VAL A  17       0.280  15.905  10.903  1.00  1.00           H  
ATOM    243 HG23 VAL A  17       0.596  14.537  11.969  1.00  1.00           H  
ATOM    244  N   GLU A  18      -0.424  17.014   8.668  1.00  1.00           N  
ATOM    245  CA  GLU A  18       0.272  18.156   8.085  1.00  1.00           C  
ATOM    246  C   GLU A  18       1.785  18.053   8.273  1.00  1.00           C  
ATOM    247  O   GLU A  18       2.298  18.233   9.378  1.00  1.00           O  
ATOM    248  CB  GLU A  18      -0.229  19.444   8.741  1.00  1.00           C  
ATOM    249  CG  GLU A  18      -1.694  19.667   8.367  1.00  1.00           C  
ATOM    250  CD  GLU A  18      -2.239  20.893   9.091  1.00  1.00           C  
ATOM    251  OE1 GLU A  18      -1.489  21.494   9.843  1.00  1.00           O  
ATOM    252  OE2 GLU A  18      -3.397  21.212   8.884  1.00  1.00           O  
ATOM    253  H   GLU A  18      -1.106  17.182   9.351  1.00  1.00           H  
ATOM    254  HA  GLU A  18       0.053  18.199   7.031  1.00  1.00           H  
ATOM    255  HB2 GLU A  18      -0.138  19.362   9.814  1.00  1.00           H  
ATOM    256  HB3 GLU A  18       0.361  20.279   8.392  1.00  1.00           H  
ATOM    257  HG2 GLU A  18      -1.773  19.816   7.300  1.00  1.00           H  
ATOM    258  HG3 GLU A  18      -2.272  18.800   8.651  1.00  1.00           H  
ATOM    259  N   GLY A  19       2.495  17.779   7.175  1.00  1.00           N  
ATOM    260  CA  GLY A  19       3.955  17.675   7.214  1.00  1.00           C  
ATOM    261  C   GLY A  19       4.474  16.580   6.285  1.00  1.00           C  
ATOM    262  O   GLY A  19       5.612  16.643   5.820  1.00  1.00           O  
ATOM    263  H   GLY A  19       2.018  17.655   6.328  1.00  1.00           H  
ATOM    264  HA2 GLY A  19       4.382  18.620   6.912  1.00  1.00           H  
ATOM    265  HA3 GLY A  19       4.275  17.453   8.225  1.00  1.00           H  
ATOM    266  N   GLU A  20       3.644  15.572   6.021  1.00  1.00           N  
ATOM    267  CA  GLU A  20       4.045  14.465   5.147  1.00  1.00           C  
ATOM    268  C   GLU A  20       3.589  14.693   3.709  1.00  1.00           C  
ATOM    269  O   GLU A  20       3.042  15.742   3.370  1.00  1.00           O  
ATOM    270  CB  GLU A  20       3.480  13.144   5.675  1.00  1.00           C  
ATOM    271  CG  GLU A  20       4.266  12.713   6.915  1.00  1.00           C  
ATOM    272  CD  GLU A  20       3.643  11.461   7.522  1.00  1.00           C  
ATOM    273  OE1 GLU A  20       2.700  10.952   6.941  1.00  1.00           O  
ATOM    274  OE2 GLU A  20       4.121  11.032   8.559  1.00  1.00           O  
ATOM    275  H   GLU A  20       2.750  15.572   6.421  1.00  1.00           H  
ATOM    276  HA  GLU A  20       5.125  14.394   5.147  1.00  1.00           H  
ATOM    277  HB2 GLU A  20       2.441  13.278   5.936  1.00  1.00           H  
ATOM    278  HB3 GLU A  20       3.568  12.383   4.914  1.00  1.00           H  
ATOM    279  HG2 GLU A  20       5.289  12.500   6.631  1.00  1.00           H  
ATOM    280  HG3 GLU A  20       4.254  13.510   7.644  1.00  1.00           H  
ATOM    281  N   TYR A  21       3.853  13.698   2.863  1.00  1.00           N  
ATOM    282  CA  TYR A  21       3.507  13.777   1.447  1.00  1.00           C  
ATOM    283  C   TYR A  21       3.013  12.441   0.914  1.00  1.00           C  
ATOM    284  O   TYR A  21       3.721  11.436   0.982  1.00  1.00           O  
ATOM    285  CB  TYR A  21       4.748  14.194   0.661  1.00  1.00           C  
ATOM    286  CG  TYR A  21       4.391  14.499  -0.775  1.00  1.00           C  
ATOM    287  CD1 TYR A  21       3.758  15.705  -1.101  1.00  1.00           C  
ATOM    288  CD2 TYR A  21       4.704  13.580  -1.783  1.00  1.00           C  
ATOM    289  CE1 TYR A  21       3.439  15.988  -2.435  1.00  1.00           C  
ATOM    290  CE2 TYR A  21       4.387  13.864  -3.116  1.00  1.00           C  
ATOM    291  CZ  TYR A  21       3.754  15.068  -3.442  1.00  1.00           C  
ATOM    292  OH  TYR A  21       3.443  15.351  -4.756  1.00  1.00           O  
ATOM    293  H   TYR A  21       4.306  12.904   3.213  1.00  1.00           H  
ATOM    294  HA  TYR A  21       2.734  14.514   1.296  1.00  1.00           H  
ATOM    295  HB2 TYR A  21       5.183  15.070   1.115  1.00  1.00           H  
ATOM    296  HB3 TYR A  21       5.462  13.384   0.682  1.00  1.00           H  
ATOM    297  HD1 TYR A  21       3.515  16.414  -0.325  1.00  1.00           H  
ATOM    298  HD2 TYR A  21       5.193  12.652  -1.530  1.00  1.00           H  
ATOM    299  HE1 TYR A  21       2.951  16.919  -2.687  1.00  1.00           H  
ATOM    300  HE2 TYR A  21       4.630  13.153  -3.892  1.00  1.00           H  
ATOM    301  HH  TYR A  21       2.931  14.617  -5.104  1.00  1.00           H  
ATOM    302  N   CYS A  22       1.821  12.451   0.327  1.00  1.00           N  
ATOM    303  CA  CYS A  22       1.271  11.250  -0.283  1.00  1.00           C  
ATOM    304  C   CYS A  22       1.682  11.265  -1.750  1.00  1.00           C  
ATOM    305  O   CYS A  22       1.732  12.331  -2.363  1.00  1.00           O  
ATOM    306  CB  CYS A  22      -0.257  11.220  -0.155  1.00  1.00           C  
ATOM    307  SG  CYS A  22      -0.842   9.517  -0.350  1.00  1.00           S  
ATOM    308  H   CYS A  22       1.327  13.297   0.255  1.00  1.00           H  
ATOM    309  HA  CYS A  22       1.688  10.372   0.193  1.00  1.00           H  
ATOM    310  HB2 CYS A  22      -0.544  11.590   0.819  1.00  1.00           H  
ATOM    311  HB3 CYS A  22      -0.699  11.840  -0.920  1.00  1.00           H  
ATOM    312  HG  CYS A  22      -1.024   9.164   0.525  1.00  1.00           H  
ATOM    313  N   VAL A  23       1.991  10.104  -2.313  1.00  1.00           N  
ATOM    314  CA  VAL A  23       2.415  10.025  -3.719  1.00  1.00           C  
ATOM    315  C   VAL A  23       1.383   9.308  -4.583  1.00  1.00           C  
ATOM    316  O   VAL A  23       1.049   9.762  -5.677  1.00  1.00           O  
ATOM    317  CB  VAL A  23       3.729   9.249  -3.800  1.00  1.00           C  
ATOM    318  CG1 VAL A  23       4.271   9.288  -5.232  1.00  1.00           C  
ATOM    319  CG2 VAL A  23       4.751   9.875  -2.857  1.00  1.00           C  
ATOM    320  H   VAL A  23       1.933   9.276  -1.803  1.00  1.00           H  
ATOM    321  HA  VAL A  23       2.575  11.019  -4.112  1.00  1.00           H  
ATOM    322  HB  VAL A  23       3.554   8.224  -3.513  1.00  1.00           H  
ATOM    323 HG11 VAL A  23       4.447  10.312  -5.522  1.00  1.00           H  
ATOM    324 HG12 VAL A  23       3.554   8.842  -5.905  1.00  1.00           H  
ATOM    325 HG13 VAL A  23       5.199   8.736  -5.278  1.00  1.00           H  
ATOM    326 HG21 VAL A  23       4.456   9.694  -1.834  1.00  1.00           H  
ATOM    327 HG22 VAL A  23       4.800  10.937  -3.037  1.00  1.00           H  
ATOM    328 HG23 VAL A  23       5.718   9.433  -3.039  1.00  1.00           H  
ATOM    329  N   ILE A  24       0.906   8.168  -4.098  1.00  1.00           N  
ATOM    330  CA  ILE A  24      -0.055   7.376  -4.852  1.00  1.00           C  
ATOM    331  C   ILE A  24      -0.635   6.264  -3.984  1.00  1.00           C  
ATOM    332  O   ILE A  24       0.071   5.655  -3.181  1.00  1.00           O  
ATOM    333  CB  ILE A  24       0.652   6.783  -6.084  1.00  1.00           C  
ATOM    334  CG1 ILE A  24      -0.276   5.820  -6.850  1.00  1.00           C  
ATOM    335  CG2 ILE A  24       1.915   6.036  -5.643  1.00  1.00           C  
ATOM    336  CD1 ILE A  24      -1.504   6.574  -7.366  1.00  1.00           C  
ATOM    337  H   ILE A  24       1.217   7.855  -3.225  1.00  1.00           H  
ATOM    338  HA  ILE A  24      -0.854   8.017  -5.184  1.00  1.00           H  
ATOM    339  HB  ILE A  24       0.940   7.593  -6.740  1.00  1.00           H  
ATOM    340 HG12 ILE A  24       0.264   5.405  -7.690  1.00  1.00           H  
ATOM    341 HG13 ILE A  24      -0.591   5.017  -6.202  1.00  1.00           H  
ATOM    342 HG21 ILE A  24       1.671   5.345  -4.853  1.00  1.00           H  
ATOM    343 HG22 ILE A  24       2.646   6.745  -5.283  1.00  1.00           H  
ATOM    344 HG23 ILE A  24       2.324   5.494  -6.483  1.00  1.00           H  
ATOM    345 HD11 ILE A  24      -2.207   6.711  -6.561  1.00  1.00           H  
ATOM    346 HD12 ILE A  24      -1.969   6.002  -8.155  1.00  1.00           H  
ATOM    347 HD13 ILE A  24      -1.203   7.538  -7.750  1.00  1.00           H  
ATOM    348  N   ALA A  25      -1.923   5.996  -4.163  1.00  1.00           N  
ATOM    349  CA  ALA A  25      -2.590   4.945  -3.407  1.00  1.00           C  
ATOM    350  C   ALA A  25      -3.683   4.306  -4.243  1.00  1.00           C  
ATOM    351  O   ALA A  25      -4.564   4.991  -4.743  1.00  1.00           O  
ATOM    352  CB  ALA A  25      -3.200   5.521  -2.127  1.00  1.00           C  
ATOM    353  H   ALA A  25      -2.433   6.510  -4.822  1.00  1.00           H  
ATOM    354  HA  ALA A  25      -1.874   4.190  -3.144  1.00  1.00           H  
ATOM    355  HB1 ALA A  25      -3.965   6.240  -2.384  1.00  1.00           H  
ATOM    356  HB2 ALA A  25      -2.430   6.007  -1.548  1.00  1.00           H  
ATOM    357  HB3 ALA A  25      -3.636   4.722  -1.547  1.00  1.00           H  
ATOM    358  N   VAL A  26      -3.598   2.991  -4.441  1.00  1.00           N  
ATOM    359  CA  VAL A  26      -4.585   2.281  -5.259  1.00  1.00           C  
ATOM    360  C   VAL A  26      -5.219   1.143  -4.482  1.00  1.00           C  
ATOM    361  O   VAL A  26      -4.558   0.170  -4.118  1.00  1.00           O  
ATOM    362  CB  VAL A  26      -3.906   1.731  -6.520  1.00  1.00           C  
ATOM    363  CG1 VAL A  26      -3.364   2.896  -7.390  1.00  1.00           C  
ATOM    364  CG2 VAL A  26      -2.754   0.783  -6.115  1.00  1.00           C  
ATOM    365  H   VAL A  26      -2.836   2.492  -4.076  1.00  1.00           H  
ATOM    366  HA  VAL A  26      -5.372   2.960  -5.555  1.00  1.00           H  
ATOM    367  HB  VAL A  26      -4.638   1.177  -7.088  1.00  1.00           H  
ATOM    368 HG11 VAL A  26      -3.281   3.798  -6.797  1.00  1.00           H  
ATOM    369 HG12 VAL A  26      -4.039   3.073  -8.215  1.00  1.00           H  
ATOM    370 HG13 VAL A  26      -2.392   2.642  -7.786  1.00  1.00           H  
ATOM    371 HG21 VAL A  26      -2.273   1.145  -5.215  1.00  1.00           H  
ATOM    372 HG22 VAL A  26      -2.027   0.733  -6.915  1.00  1.00           H  
ATOM    373 HG23 VAL A  26      -3.148  -0.204  -5.936  1.00  1.00           H  
ATOM    374  N   GLN A  27      -6.508   1.285  -4.212  1.00  1.00           N  
ATOM    375  CA  GLN A  27      -7.233   0.283  -3.456  1.00  1.00           C  
ATOM    376  C   GLN A  27      -7.192  -1.058  -4.173  1.00  1.00           C  
ATOM    377  O   GLN A  27      -6.938  -1.128  -5.376  1.00  1.00           O  
ATOM    378  CB  GLN A  27      -8.688   0.727  -3.279  1.00  1.00           C  
ATOM    379  CG  GLN A  27      -9.358  -0.110  -2.189  1.00  1.00           C  
ATOM    380  CD  GLN A  27     -10.741   0.441  -1.881  1.00  1.00           C  
ATOM    381  OE1 GLN A  27     -11.077   1.550  -2.290  1.00  1.00           O  
ATOM    382  NE2 GLN A  27     -11.562  -0.271  -1.163  1.00  1.00           N  
ATOM    383  H   GLN A  27      -6.975   2.101  -4.492  1.00  1.00           H  
ATOM    384  HA  GLN A  27      -6.777   0.178  -2.485  1.00  1.00           H  
ATOM    385  HB2 GLN A  27      -8.715   1.771  -2.999  1.00  1.00           H  
ATOM    386  HB3 GLN A  27      -9.220   0.592  -4.208  1.00  1.00           H  
ATOM    387  HG2 GLN A  27      -9.447  -1.133  -2.523  1.00  1.00           H  
ATOM    388  HG3 GLN A  27      -8.761  -0.077  -1.297  1.00  1.00           H  
ATOM    389 HE21 GLN A  27     -11.287  -1.151  -0.830  1.00  1.00           H  
ATOM    390 HE22 GLN A  27     -12.449   0.075  -0.947  1.00  1.00           H  
ATOM    391  N   GLY A  28      -7.444  -2.119  -3.419  1.00  1.00           N  
ATOM    392  CA  GLY A  28      -7.436  -3.460  -3.980  1.00  1.00           C  
ATOM    393  C   GLY A  28      -8.399  -4.367  -3.242  1.00  1.00           C  
ATOM    394  O   GLY A  28      -9.311  -3.911  -2.554  1.00  1.00           O  
ATOM    395  H   GLY A  28      -7.637  -1.978  -2.466  1.00  1.00           H  
ATOM    396  HA2 GLY A  28      -7.723  -3.418  -5.024  1.00  1.00           H  
ATOM    397  HA3 GLY A  28      -6.441  -3.869  -3.905  1.00  1.00           H  
ATOM    398  N   VAL A  29      -8.168  -5.660  -3.386  1.00  1.00           N  
ATOM    399  CA  VAL A  29      -8.987  -6.670  -2.730  1.00  1.00           C  
ATOM    400  C   VAL A  29      -8.085  -7.740  -2.143  1.00  1.00           C  
ATOM    401  O   VAL A  29      -6.949  -7.901  -2.565  1.00  1.00           O  
ATOM    402  CB  VAL A  29      -9.959  -7.300  -3.732  1.00  1.00           C  
ATOM    403  CG1 VAL A  29     -11.048  -8.074  -2.985  1.00  1.00           C  
ATOM    404  CG2 VAL A  29     -10.609  -6.203  -4.582  1.00  1.00           C  
ATOM    405  H   VAL A  29      -7.404  -5.936  -3.934  1.00  1.00           H  
ATOM    406  HA  VAL A  29      -9.553  -6.214  -1.928  1.00  1.00           H  
ATOM    407  HB  VAL A  29      -9.424  -7.979  -4.373  1.00  1.00           H  
ATOM    408 HG11 VAL A  29     -11.790  -8.420  -3.690  1.00  1.00           H  
ATOM    409 HG12 VAL A  29     -11.517  -7.429  -2.258  1.00  1.00           H  
ATOM    410 HG13 VAL A  29     -10.607  -8.923  -2.484  1.00  1.00           H  
ATOM    411 HG21 VAL A  29     -11.031  -5.447  -3.934  1.00  1.00           H  
ATOM    412 HG22 VAL A  29     -11.392  -6.634  -5.188  1.00  1.00           H  
ATOM    413 HG23 VAL A  29      -9.864  -5.754  -5.221  1.00  1.00           H  
ATOM    414  N   LEU A  30      -8.619  -8.494  -1.204  1.00  1.00           N  
ATOM    415  CA  LEU A  30      -7.886  -9.593  -0.584  1.00  1.00           C  
ATOM    416  C   LEU A  30      -8.882 -10.710  -0.342  1.00  1.00           C  
ATOM    417  O   LEU A  30      -9.889 -10.503   0.333  1.00  1.00           O  
ATOM    418  CB  LEU A  30      -7.257  -9.126   0.741  1.00  1.00           C  
ATOM    419  CG  LEU A  30      -6.206 -10.149   1.250  1.00  1.00           C  
ATOM    420  CD1 LEU A  30      -5.102  -9.416   2.029  1.00  1.00           C  
ATOM    421  CD2 LEU A  30      -6.872 -11.182   2.175  1.00  1.00           C  
ATOM    422  H   LEU A  30      -9.555  -8.348  -0.962  1.00  1.00           H  
ATOM    423  HA  LEU A  30      -7.108  -9.939  -1.257  1.00  1.00           H  
ATOM    424  HB2 LEU A  30      -6.783  -8.167   0.580  1.00  1.00           H  
ATOM    425  HB3 LEU A  30      -8.038  -9.010   1.481  1.00  1.00           H  
ATOM    426  HG  LEU A  30      -5.755 -10.660   0.412  1.00  1.00           H  
ATOM    427 HD11 LEU A  30      -5.544  -8.651   2.651  1.00  1.00           H  
ATOM    428 HD12 LEU A  30      -4.413  -8.959   1.332  1.00  1.00           H  
ATOM    429 HD13 LEU A  30      -4.567 -10.117   2.649  1.00  1.00           H  
ATOM    430 HD21 LEU A  30      -7.583 -11.766   1.616  1.00  1.00           H  
ATOM    431 HD22 LEU A  30      -7.377 -10.671   2.982  1.00  1.00           H  
ATOM    432 HD23 LEU A  30      -6.116 -11.836   2.582  1.00  1.00           H  
ATOM    433  N   CYS A  31      -8.634 -11.887  -0.909  1.00  1.00           N  
ATOM    434  CA  CYS A  31      -9.564 -13.004  -0.753  1.00  1.00           C  
ATOM    435  C   CYS A  31      -9.014 -14.047   0.208  1.00  1.00           C  
ATOM    436  O   CYS A  31      -7.868 -14.478   0.089  1.00  1.00           O  
ATOM    437  CB  CYS A  31      -9.800 -13.655  -2.116  1.00  1.00           C  
ATOM    438  SG  CYS A  31     -10.740 -15.187  -1.903  1.00  1.00           S  
ATOM    439  H   CYS A  31      -7.833 -12.022  -1.457  1.00  1.00           H  
ATOM    440  HA  CYS A  31     -10.512 -12.645  -0.375  1.00  1.00           H  
ATOM    441  HB2 CYS A  31     -10.352 -12.976  -2.748  1.00  1.00           H  
ATOM    442  HB3 CYS A  31      -8.848 -13.878  -2.576  1.00  1.00           H  
ATOM    443  HG  CYS A  31     -10.122 -15.887  -1.689  1.00  1.00           H  
ATOM    444  N   LYS A  32      -9.858 -14.472   1.143  1.00  1.00           N  
ATOM    445  CA  LYS A  32      -9.481 -15.500   2.114  1.00  1.00           C  
ATOM    446  C   LYS A  32     -10.469 -16.654   2.027  1.00  1.00           C  
ATOM    447  O   LYS A  32     -11.665 -16.473   2.256  1.00  1.00           O  
ATOM    448  CB  LYS A  32      -9.485 -14.931   3.540  1.00  1.00           C  
ATOM    449  CG  LYS A  32      -8.784 -15.918   4.494  1.00  1.00           C  
ATOM    450  CD  LYS A  32      -7.260 -15.671   4.496  1.00  1.00           C  
ATOM    451  CE  LYS A  32      -6.904 -14.612   5.544  1.00  1.00           C  
ATOM    452  NZ  LYS A  32      -5.427 -14.399   5.558  1.00  1.00           N  
ATOM    453  H   LYS A  32     -10.766 -14.104   1.164  1.00  1.00           H  
ATOM    454  HA  LYS A  32      -8.492 -15.872   1.885  1.00  1.00           H  
ATOM    455  HB2 LYS A  32      -8.968 -13.983   3.550  1.00  1.00           H  
ATOM    456  HB3 LYS A  32     -10.505 -14.786   3.862  1.00  1.00           H  
ATOM    457  HG2 LYS A  32      -9.172 -15.785   5.496  1.00  1.00           H  
ATOM    458  HG3 LYS A  32      -8.980 -16.933   4.174  1.00  1.00           H  
ATOM    459  HD2 LYS A  32      -6.747 -16.593   4.731  1.00  1.00           H  
ATOM    460  HD3 LYS A  32      -6.946 -15.328   3.522  1.00  1.00           H  
ATOM    461  HE2 LYS A  32      -7.399 -13.684   5.301  1.00  1.00           H  
ATOM    462  HE3 LYS A  32      -7.228 -14.948   6.519  1.00  1.00           H  
ATOM    463  HZ1 LYS A  32      -5.190 -13.651   6.239  1.00  1.00           H  
ATOM    464  HZ2 LYS A  32      -5.107 -14.115   4.610  1.00  1.00           H  
ATOM    465  HZ3 LYS A  32      -4.951 -15.284   5.834  1.00  1.00           H  
ATOM    466  N   GLY A  33      -9.974 -17.837   1.683  1.00  1.00           N  
ATOM    467  CA  GLY A  33     -10.839 -19.001   1.561  1.00  1.00           C  
ATOM    468  C   GLY A  33     -11.989 -18.714   0.603  1.00  1.00           C  
ATOM    469  O   GLY A  33     -11.817 -18.726  -0.618  1.00  1.00           O  
ATOM    470  H   GLY A  33      -9.014 -17.931   1.502  1.00  1.00           H  
ATOM    471  HA2 GLY A  33     -10.264 -19.835   1.188  1.00  1.00           H  
ATOM    472  HA3 GLY A  33     -11.242 -19.248   2.530  1.00  1.00           H  
ATOM    473  N   ASP A  34     -13.164 -18.444   1.168  1.00  1.00           N  
ATOM    474  CA  ASP A  34     -14.356 -18.136   0.378  1.00  1.00           C  
ATOM    475  C   ASP A  34     -14.997 -16.859   0.901  1.00  1.00           C  
ATOM    476  O   ASP A  34     -16.203 -16.654   0.769  1.00  1.00           O  
ATOM    477  CB  ASP A  34     -15.355 -19.293   0.466  1.00  1.00           C  
ATOM    478  CG  ASP A  34     -14.859 -20.473  -0.362  1.00  1.00           C  
ATOM    479  OD1 ASP A  34     -13.980 -20.271  -1.183  1.00  1.00           O  
ATOM    480  OD2 ASP A  34     -15.365 -21.566  -0.161  1.00  1.00           O  
ATOM    481  H   ASP A  34     -13.229 -18.436   2.145  1.00  1.00           H  
ATOM    482  HA  ASP A  34     -14.079 -17.988  -0.659  1.00  1.00           H  
ATOM    483  HB2 ASP A  34     -15.460 -19.595   1.497  1.00  1.00           H  
ATOM    484  HB3 ASP A  34     -16.312 -18.967   0.087  1.00  1.00           H  
ATOM    485  N   SER A  35     -14.169 -15.998   1.493  1.00  1.00           N  
ATOM    486  CA  SER A  35     -14.637 -14.724   2.038  1.00  1.00           C  
ATOM    487  C   SER A  35     -13.815 -13.591   1.446  1.00  1.00           C  
ATOM    488  O   SER A  35     -12.601 -13.535   1.632  1.00  1.00           O  
ATOM    489  CB  SER A  35     -14.480 -14.724   3.559  1.00  1.00           C  
ATOM    490  OG  SER A  35     -15.050 -13.535   4.090  1.00  1.00           O  
ATOM    491  H   SER A  35     -13.212 -16.219   1.551  1.00  1.00           H  
ATOM    492  HA  SER A  35     -15.680 -14.575   1.791  1.00  1.00           H  
ATOM    493  HB2 SER A  35     -14.988 -15.577   3.976  1.00  1.00           H  
ATOM    494  HB3 SER A  35     -13.427 -14.775   3.812  1.00  1.00           H  
ATOM    495  HG  SER A  35     -15.376 -13.731   4.972  1.00  1.00           H  
ATOM    496  N   ARG A  36     -14.473 -12.695   0.715  1.00  1.00           N  
ATOM    497  CA  ARG A  36     -13.772 -11.581   0.088  1.00  1.00           C  
ATOM    498  C   ARG A  36     -13.616 -10.426   1.064  1.00  1.00           C  
ATOM    499  O   ARG A  36     -14.516 -10.135   1.854  1.00  1.00           O  
ATOM    500  CB  ARG A  36     -14.544 -11.114  -1.158  1.00  1.00           C  
ATOM    501  CG  ARG A  36     -13.600 -10.363  -2.118  1.00  1.00           C  
ATOM    502  CD  ARG A  36     -12.908 -11.360  -3.056  1.00  1.00           C  
ATOM    503  NE  ARG A  36     -13.855 -11.867  -4.043  1.00  1.00           N  
ATOM    504  CZ  ARG A  36     -13.539 -12.887  -4.836  1.00  1.00           C  
ATOM    505  NH1 ARG A  36     -12.365 -13.450  -4.737  1.00  1.00           N  
ATOM    506  NH2 ARG A  36     -14.401 -13.326  -5.710  1.00  1.00           N  
ATOM    507  H   ARG A  36     -15.440 -12.785   0.578  1.00  1.00           H  
ATOM    508  HA  ARG A  36     -12.789 -11.910  -0.210  1.00  1.00           H  
ATOM    509  HB2 ARG A  36     -14.967 -11.974  -1.658  1.00  1.00           H  
ATOM    510  HB3 ARG A  36     -15.345 -10.452  -0.857  1.00  1.00           H  
ATOM    511  HG2 ARG A  36     -14.172  -9.661  -2.707  1.00  1.00           H  
ATOM    512  HG3 ARG A  36     -12.851  -9.827  -1.552  1.00  1.00           H  
ATOM    513  HD2 ARG A  36     -12.093 -10.870  -3.565  1.00  1.00           H  
ATOM    514  HD3 ARG A  36     -12.522 -12.186  -2.478  1.00  1.00           H  
ATOM    515  HE  ARG A  36     -14.738 -11.449  -4.123  1.00  1.00           H  
ATOM    516 HH11 ARG A  36     -11.705 -13.114  -4.066  1.00  1.00           H  
ATOM    517 HH12 ARG A  36     -12.128 -14.217  -5.332  1.00  1.00           H  
ATOM    518 HH21 ARG A  36     -15.301 -12.895  -5.786  1.00  1.00           H  
ATOM    519 HH22 ARG A  36     -14.163 -14.093  -6.306  1.00  1.00           H  
ATOM    520  N   GLN A  37     -12.461  -9.774   1.004  1.00  1.00           N  
ATOM    521  CA  GLN A  37     -12.167  -8.645   1.881  1.00  1.00           C  
ATOM    522  C   GLN A  37     -11.667  -7.464   1.060  1.00  1.00           C  
ATOM    523  O   GLN A  37     -11.012  -7.641   0.032  1.00  1.00           O  
ATOM    524  CB  GLN A  37     -11.099  -9.059   2.892  1.00  1.00           C  
ATOM    525  CG  GLN A  37     -11.639 -10.195   3.762  1.00  1.00           C  
ATOM    526  CD  GLN A  37     -10.508 -10.808   4.575  1.00  1.00           C  
ATOM    527  OE1 GLN A  37     -10.247 -10.388   5.703  1.00  1.00           O  
ATOM    528  NE2 GLN A  37      -9.811 -11.781   4.056  1.00  1.00           N  
ATOM    529  H   GLN A  37     -11.785 -10.059   0.354  1.00  1.00           H  
ATOM    530  HA  GLN A  37     -13.061  -8.350   2.416  1.00  1.00           H  
ATOM    531  HB2 GLN A  37     -10.215  -9.392   2.369  1.00  1.00           H  
ATOM    532  HB3 GLN A  37     -10.849  -8.215   3.520  1.00  1.00           H  
ATOM    533  HG2 GLN A  37     -12.395  -9.807   4.431  1.00  1.00           H  
ATOM    534  HG3 GLN A  37     -12.074 -10.953   3.128  1.00  1.00           H  
ATOM    535 HE21 GLN A  37     -10.019 -12.105   3.155  1.00  1.00           H  
ATOM    536 HE22 GLN A  37      -9.078 -12.184   4.562  1.00  1.00           H  
ATOM    537  N   SER A  38     -11.975  -6.259   1.529  1.00  1.00           N  
ATOM    538  CA  SER A  38     -11.552  -5.033   0.845  1.00  1.00           C  
ATOM    539  C   SER A  38     -10.647  -4.212   1.752  1.00  1.00           C  
ATOM    540  O   SER A  38     -10.987  -3.928   2.900  1.00  1.00           O  
ATOM    541  CB  SER A  38     -12.770  -4.206   0.439  1.00  1.00           C  
ATOM    542  OG  SER A  38     -13.690  -5.038  -0.255  1.00  1.00           O  
ATOM    543  H   SER A  38     -12.488  -6.203   2.363  1.00  1.00           H  
ATOM    544  HA  SER A  38     -10.997  -5.291  -0.048  1.00  1.00           H  
ATOM    545  HB2 SER A  38     -13.245  -3.801   1.317  1.00  1.00           H  
ATOM    546  HB3 SER A  38     -12.450  -3.396  -0.202  1.00  1.00           H  
ATOM    547  HG  SER A  38     -14.025  -4.546  -1.006  1.00  1.00           H  
ATOM    548  N   ARG A  39      -9.484  -3.839   1.223  1.00  1.00           N  
ATOM    549  CA  ARG A  39      -8.507  -3.053   1.974  1.00  1.00           C  
ATOM    550  C   ARG A  39      -7.965  -1.906   1.125  1.00  1.00           C  
ATOM    551  O   ARG A  39      -8.024  -1.940  -0.102  1.00  1.00           O  
ATOM    552  CB  ARG A  39      -7.355  -3.952   2.422  1.00  1.00           C  
ATOM    553  CG  ARG A  39      -7.824  -4.870   3.556  1.00  1.00           C  
ATOM    554  CD  ARG A  39      -6.684  -5.812   3.960  1.00  1.00           C  
ATOM    555  NE  ARG A  39      -7.087  -6.629   5.101  1.00  1.00           N  
ATOM    556  CZ  ARG A  39      -7.759  -7.766   4.939  1.00  1.00           C  
ATOM    557  NH1 ARG A  39      -8.068  -8.176   3.740  1.00  1.00           N  
ATOM    558  NH2 ARG A  39      -8.108  -8.471   5.981  1.00  1.00           N  
ATOM    559  H   ARG A  39      -9.278  -4.103   0.302  1.00  1.00           H  
ATOM    560  HA  ARG A  39      -8.980  -2.638   2.853  1.00  1.00           H  
ATOM    561  HB2 ARG A  39      -7.031  -4.550   1.588  1.00  1.00           H  
ATOM    562  HB3 ARG A  39      -6.534  -3.343   2.772  1.00  1.00           H  
ATOM    563  HG2 ARG A  39      -8.114  -4.273   4.407  1.00  1.00           H  
ATOM    564  HG3 ARG A  39      -8.668  -5.454   3.222  1.00  1.00           H  
ATOM    565  HD2 ARG A  39      -6.438  -6.454   3.127  1.00  1.00           H  
ATOM    566  HD3 ARG A  39      -5.817  -5.227   4.226  1.00  1.00           H  
ATOM    567  HE  ARG A  39      -6.859  -6.333   6.007  1.00  1.00           H  
ATOM    568 HH11 ARG A  39      -7.800  -7.636   2.942  1.00  1.00           H  
ATOM    569 HH12 ARG A  39      -8.574  -9.030   3.619  1.00  1.00           H  
ATOM    570 HH21 ARG A  39      -7.870  -8.154   6.899  1.00  1.00           H  
ATOM    571 HH22 ARG A  39      -8.612  -9.325   5.860  1.00  1.00           H  
ATOM    572  N   LEU A  40      -7.424  -0.896   1.806  1.00  1.00           N  
ATOM    573  CA  LEU A  40      -6.848   0.280   1.137  1.00  1.00           C  
ATOM    574  C   LEU A  40      -5.366   0.390   1.473  1.00  1.00           C  
ATOM    575  O   LEU A  40      -4.991   0.403   2.645  1.00  1.00           O  
ATOM    576  CB  LEU A  40      -7.599   1.547   1.578  1.00  1.00           C  
ATOM    577  CG  LEU A  40      -6.994   2.798   0.926  1.00  1.00           C  
ATOM    578  CD1 LEU A  40      -7.210   2.763  -0.592  1.00  1.00           C  
ATOM    579  CD2 LEU A  40      -7.679   4.036   1.508  1.00  1.00           C  
ATOM    580  H   LEU A  40      -7.402  -0.968   2.784  1.00  1.00           H  
ATOM    581  HA  LEU A  40      -6.951   0.167   0.071  1.00  1.00           H  
ATOM    582  HB2 LEU A  40      -8.635   1.464   1.291  1.00  1.00           H  
ATOM    583  HB3 LEU A  40      -7.539   1.647   2.651  1.00  1.00           H  
ATOM    584  HG  LEU A  40      -5.937   2.847   1.138  1.00  1.00           H  
ATOM    585 HD11 LEU A  40      -8.204   2.403  -0.808  1.00  1.00           H  
ATOM    586 HD12 LEU A  40      -6.481   2.111  -1.048  1.00  1.00           H  
ATOM    587 HD13 LEU A  40      -7.094   3.758  -0.994  1.00  1.00           H  
ATOM    588 HD21 LEU A  40      -7.326   4.918   0.995  1.00  1.00           H  
ATOM    589 HD22 LEU A  40      -7.449   4.114   2.560  1.00  1.00           H  
ATOM    590 HD23 LEU A  40      -8.747   3.948   1.379  1.00  1.00           H  
ATOM    591  N   LEU A  41      -4.514   0.447   0.444  1.00  1.00           N  
ATOM    592  CA  LEU A  41      -3.066   0.529   0.670  1.00  1.00           C  
ATOM    593  C   LEU A  41      -2.408   1.435  -0.362  1.00  1.00           C  
ATOM    594  O   LEU A  41      -2.786   1.428  -1.533  1.00  1.00           O  
ATOM    595  CB  LEU A  41      -2.432  -0.878   0.563  1.00  1.00           C  
ATOM    596  CG  LEU A  41      -3.312  -1.813  -0.279  1.00  1.00           C  
ATOM    597  CD1 LEU A  41      -3.406  -1.289  -1.721  1.00  1.00           C  
ATOM    598  CD2 LEU A  41      -2.681  -3.208  -0.289  1.00  1.00           C  
ATOM    599  H   LEU A  41      -4.842   0.414  -0.486  1.00  1.00           H  
ATOM    600  HA  LEU A  41      -2.875   0.929   1.656  1.00  1.00           H  
ATOM    601  HB2 LEU A  41      -1.454  -0.811   0.102  1.00  1.00           H  
ATOM    602  HB3 LEU A  41      -2.327  -1.296   1.549  1.00  1.00           H  
ATOM    603  HG  LEU A  41      -4.302  -1.873   0.151  1.00  1.00           H  
ATOM    604 HD11 LEU A  41      -3.723  -2.087  -2.376  1.00  1.00           H  
ATOM    605 HD12 LEU A  41      -2.440  -0.928  -2.039  1.00  1.00           H  
ATOM    606 HD13 LEU A  41      -4.123  -0.484  -1.768  1.00  1.00           H  
ATOM    607 HD21 LEU A  41      -1.617  -3.124  -0.456  1.00  1.00           H  
ATOM    608 HD22 LEU A  41      -3.123  -3.797  -1.078  1.00  1.00           H  
ATOM    609 HD23 LEU A  41      -2.857  -3.690   0.662  1.00  1.00           H  
ATOM    610  N   GLY A  42      -1.410   2.205   0.065  1.00  1.00           N  
ATOM    611  CA  GLY A  42      -0.705   3.090  -0.857  1.00  1.00           C  
ATOM    612  C   GLY A  42       0.771   3.199  -0.495  1.00  1.00           C  
ATOM    613  O   GLY A  42       1.329   2.318   0.159  1.00  1.00           O  
ATOM    614  H   GLY A  42      -1.132   2.196   1.010  1.00  1.00           H  
ATOM    615  HA2 GLY A  42      -0.782   2.695  -1.858  1.00  1.00           H  
ATOM    616  HA3 GLY A  42      -1.151   4.073  -0.822  1.00  1.00           H  
ATOM    617  N   LEU A  43       1.395   4.298  -0.916  1.00  1.00           N  
ATOM    618  CA  LEU A  43       2.809   4.545  -0.633  1.00  1.00           C  
ATOM    619  C   LEU A  43       2.997   5.985  -0.168  1.00  1.00           C  
ATOM    620  O   LEU A  43       2.350   6.896  -0.688  1.00  1.00           O  
ATOM    621  CB  LEU A  43       3.645   4.276  -1.894  1.00  1.00           C  
ATOM    622  CG  LEU A  43       5.129   4.552  -1.625  1.00  1.00           C  
ATOM    623  CD1 LEU A  43       5.635   3.686  -0.457  1.00  1.00           C  
ATOM    624  CD2 LEU A  43       5.935   4.232  -2.889  1.00  1.00           C  
ATOM    625  H   LEU A  43       0.882   4.973  -1.410  1.00  1.00           H  
ATOM    626  HA  LEU A  43       3.136   3.880   0.153  1.00  1.00           H  
ATOM    627  HB2 LEU A  43       3.526   3.244  -2.184  1.00  1.00           H  
ATOM    628  HB3 LEU A  43       3.302   4.914  -2.693  1.00  1.00           H  
ATOM    629  HG  LEU A  43       5.254   5.595  -1.382  1.00  1.00           H  
ATOM    630 HD11 LEU A  43       5.427   4.185   0.475  1.00  1.00           H  
ATOM    631 HD12 LEU A  43       6.702   3.534  -0.547  1.00  1.00           H  
ATOM    632 HD13 LEU A  43       5.136   2.727  -0.470  1.00  1.00           H  
ATOM    633 HD21 LEU A  43       5.813   5.030  -3.601  1.00  1.00           H  
ATOM    634 HD22 LEU A  43       5.585   3.304  -3.320  1.00  1.00           H  
ATOM    635 HD23 LEU A  43       6.979   4.137  -2.635  1.00  1.00           H  
ATOM    636  N   VAL A  44       3.880   6.192   0.812  1.00  1.00           N  
ATOM    637  CA  VAL A  44       4.133   7.538   1.336  1.00  1.00           C  
ATOM    638  C   VAL A  44       5.617   7.879   1.277  1.00  1.00           C  
ATOM    639  O   VAL A  44       6.461   7.112   1.741  1.00  1.00           O  
ATOM    640  CB  VAL A  44       3.655   7.630   2.784  1.00  1.00           C  
ATOM    641  CG1 VAL A  44       4.501   6.708   3.668  1.00  1.00           C  
ATOM    642  CG2 VAL A  44       3.794   9.073   3.274  1.00  1.00           C  
ATOM    643  H   VAL A  44       4.367   5.428   1.184  1.00  1.00           H  
ATOM    644  HA  VAL A  44       3.591   8.268   0.748  1.00  1.00           H  
ATOM    645  HB  VAL A  44       2.620   7.328   2.839  1.00  1.00           H  
ATOM    646 HG11 VAL A  44       3.985   6.533   4.597  1.00  1.00           H  
ATOM    647 HG12 VAL A  44       5.456   7.171   3.868  1.00  1.00           H  
ATOM    648 HG13 VAL A  44       4.658   5.767   3.162  1.00  1.00           H  
ATOM    649 HG21 VAL A  44       3.263   9.733   2.603  1.00  1.00           H  
ATOM    650 HG22 VAL A  44       4.839   9.348   3.294  1.00  1.00           H  
ATOM    651 HG23 VAL A  44       3.379   9.159   4.266  1.00  1.00           H  
ATOM    652  N   ARG A  45       5.922   9.050   0.720  1.00  1.00           N  
ATOM    653  CA  ARG A  45       7.303   9.522   0.615  1.00  1.00           C  
ATOM    654  C   ARG A  45       7.517  10.681   1.578  1.00  1.00           C  
ATOM    655  O   ARG A  45       6.779  11.663   1.556  1.00  1.00           O  
ATOM    656  CB  ARG A  45       7.597   9.981  -0.817  1.00  1.00           C  
ATOM    657  CG  ARG A  45       9.062  10.419  -0.943  1.00  1.00           C  
ATOM    658  CD  ARG A  45       9.324  10.908  -2.368  1.00  1.00           C  
ATOM    659  NE  ARG A  45      10.743  11.187  -2.560  1.00  1.00           N  
ATOM    660  CZ  ARG A  45      11.166  11.903  -3.598  1.00  1.00           C  
ATOM    661  NH1 ARG A  45      10.305  12.366  -4.462  1.00  1.00           N  
ATOM    662  NH2 ARG A  45      12.439  12.143  -3.756  1.00  1.00           N  
ATOM    663  H   ARG A  45       5.200   9.619   0.383  1.00  1.00           H  
ATOM    664  HA  ARG A  45       7.985   8.721   0.871  1.00  1.00           H  
ATOM    665  HB2 ARG A  45       7.413   9.162  -1.496  1.00  1.00           H  
ATOM    666  HB3 ARG A  45       6.953  10.810  -1.071  1.00  1.00           H  
ATOM    667  HG2 ARG A  45       9.264  11.220  -0.247  1.00  1.00           H  
ATOM    668  HG3 ARG A  45       9.708   9.582  -0.727  1.00  1.00           H  
ATOM    669  HD2 ARG A  45       9.016  10.148  -3.069  1.00  1.00           H  
ATOM    670  HD3 ARG A  45       8.754  11.809  -2.546  1.00  1.00           H  
ATOM    671  HE  ARG A  45      11.395  10.845  -1.914  1.00  1.00           H  
ATOM    672 HH11 ARG A  45       9.329  12.182  -4.342  1.00  1.00           H  
ATOM    673 HH12 ARG A  45      10.619  12.902  -5.245  1.00  1.00           H  
ATOM    674 HH21 ARG A  45      13.099  11.790  -3.095  1.00  1.00           H  
ATOM    675 HH22 ARG A  45      12.753  12.680  -4.538  1.00  1.00           H  
ATOM    676  N   TYR A  46       8.531  10.554   2.424  1.00  1.00           N  
ATOM    677  CA  TYR A  46       8.852  11.588   3.407  1.00  1.00           C  
ATOM    678  C   TYR A  46      10.265  12.107   3.159  1.00  1.00           C  
ATOM    679  O   TYR A  46      11.206  11.327   3.013  1.00  1.00           O  
ATOM    680  CB  TYR A  46       8.728  10.990   4.811  1.00  1.00           C  
ATOM    681  CG  TYR A  46       8.884  12.068   5.860  1.00  1.00           C  
ATOM    682  CD1 TYR A  46       7.939  13.099   5.951  1.00  1.00           C  
ATOM    683  CD2 TYR A  46       9.960  12.026   6.755  1.00  1.00           C  
ATOM    684  CE1 TYR A  46       8.072  14.085   6.935  1.00  1.00           C  
ATOM    685  CE2 TYR A  46      10.094  13.014   7.738  1.00  1.00           C  
ATOM    686  CZ  TYR A  46       9.150  14.043   7.827  1.00  1.00           C  
ATOM    687  OH  TYR A  46       9.282  15.014   8.797  1.00  1.00           O  
ATOM    688  H   TYR A  46       9.076   9.743   2.391  1.00  1.00           H  
ATOM    689  HA  TYR A  46       8.157  12.412   3.313  1.00  1.00           H  
ATOM    690  HB2 TYR A  46       7.755  10.531   4.913  1.00  1.00           H  
ATOM    691  HB3 TYR A  46       9.491  10.238   4.946  1.00  1.00           H  
ATOM    692  HD1 TYR A  46       7.106  13.133   5.264  1.00  1.00           H  
ATOM    693  HD2 TYR A  46      10.690  11.232   6.688  1.00  1.00           H  
ATOM    694  HE1 TYR A  46       7.345  14.881   7.005  1.00  1.00           H  
ATOM    695  HE2 TYR A  46      10.921  12.981   8.428  1.00  1.00           H  
ATOM    696  HH  TYR A  46       9.603  14.591   9.598  1.00  1.00           H  
ATOM    697  N   ARG A  47      10.404  13.432   3.091  1.00  1.00           N  
ATOM    698  CA  ARG A  47      11.706  14.054   2.834  1.00  1.00           C  
ATOM    699  C   ARG A  47      12.363  14.519   4.128  1.00  1.00           C  
ATOM    700  O   ARG A  47      11.690  14.957   5.059  1.00  1.00           O  
ATOM    701  CB  ARG A  47      11.538  15.247   1.883  1.00  1.00           C  
ATOM    702  CG  ARG A  47      10.655  16.321   2.529  1.00  1.00           C  
ATOM    703  CD  ARG A  47      10.504  17.499   1.563  1.00  1.00           C  
ATOM    704  NE  ARG A  47       9.652  18.531   2.153  1.00  1.00           N  
ATOM    705  CZ  ARG A  47      10.155  19.475   2.943  1.00  1.00           C  
ATOM    706  NH1 ARG A  47      11.431  19.489   3.217  1.00  1.00           N  
ATOM    707  NH2 ARG A  47       9.371  20.389   3.446  1.00  1.00           N  
ATOM    708  H   ARG A  47       9.615  14.003   3.207  1.00  1.00           H  
ATOM    709  HA  ARG A  47      12.358  13.332   2.359  1.00  1.00           H  
ATOM    710  HB2 ARG A  47      12.508  15.667   1.661  1.00  1.00           H  
ATOM    711  HB3 ARG A  47      11.076  14.910   0.967  1.00  1.00           H  
ATOM    712  HG2 ARG A  47       9.683  15.906   2.748  1.00  1.00           H  
ATOM    713  HG3 ARG A  47      11.113  16.668   3.443  1.00  1.00           H  
ATOM    714  HD2 ARG A  47      11.477  17.914   1.350  1.00  1.00           H  
ATOM    715  HD3 ARG A  47      10.057  17.148   0.644  1.00  1.00           H  
ATOM    716  HE  ARG A  47       8.693  18.528   1.958  1.00  1.00           H  
ATOM    717 HH11 ARG A  47      12.033  18.790   2.832  1.00  1.00           H  
ATOM    718 HH12 ARG A  47      11.808  20.199   3.812  1.00  1.00           H  
ATOM    719 HH21 ARG A  47       8.393  20.378   3.238  1.00  1.00           H  
ATOM    720 HH22 ARG A  47       9.747  21.098   4.043  1.00  1.00           H  
ATOM    721  N   LEU A  48      13.694  14.426   4.171  1.00  1.00           N  
ATOM    722  CA  LEU A  48      14.462  14.846   5.346  1.00  1.00           C  
ATOM    723  C   LEU A  48      15.322  16.057   5.008  1.00  1.00           C  
ATOM    724  O   LEU A  48      15.788  16.208   3.879  1.00  1.00           O  
ATOM    725  CB  LEU A  48      15.365  13.703   5.825  1.00  1.00           C  
ATOM    726  CG  LEU A  48      14.524  12.471   6.187  1.00  1.00           C  
ATOM    727  CD1 LEU A  48      15.457  11.337   6.626  1.00  1.00           C  
ATOM    728  CD2 LEU A  48      13.550  12.813   7.329  1.00  1.00           C  
ATOM    729  H   LEU A  48      14.172  14.074   3.390  1.00  1.00           H  
ATOM    730  HA  LEU A  48      13.788  15.118   6.144  1.00  1.00           H  
ATOM    731  HB2 LEU A  48      16.059  13.443   5.039  1.00  1.00           H  
ATOM    732  HB3 LEU A  48      15.917  14.025   6.695  1.00  1.00           H  
ATOM    733  HG  LEU A  48      13.963  12.156   5.319  1.00  1.00           H  
ATOM    734 HD11 LEU A  48      15.919  10.893   5.757  1.00  1.00           H  
ATOM    735 HD12 LEU A  48      14.887  10.584   7.152  1.00  1.00           H  
ATOM    736 HD13 LEU A  48      16.222  11.729   7.280  1.00  1.00           H  
ATOM    737 HD21 LEU A  48      13.275  11.909   7.857  1.00  1.00           H  
ATOM    738 HD22 LEU A  48      12.662  13.266   6.917  1.00  1.00           H  
ATOM    739 HD23 LEU A  48      14.020  13.501   8.018  1.00  1.00           H  
ATOM    740  N   GLU A  49      15.525  16.913   6.000  1.00  1.00           N  
ATOM    741  CA  GLU A  49      16.330  18.113   5.815  1.00  1.00           C  
ATOM    742  C   GLU A  49      17.813  17.762   5.786  1.00  1.00           C  
ATOM    743  O   GLU A  49      18.663  18.628   5.574  1.00  1.00           O  
ATOM    744  CB  GLU A  49      16.054  19.096   6.955  1.00  1.00           C  
ATOM    745  CG  GLU A  49      16.414  18.444   8.293  1.00  1.00           C  
ATOM    746  CD  GLU A  49      16.057  19.380   9.443  1.00  1.00           C  
ATOM    747  OE1 GLU A  49      15.702  20.515   9.169  1.00  1.00           O  
ATOM    748  OE2 GLU A  49      16.135  18.945  10.580  1.00  1.00           O  
ATOM    749  H   GLU A  49      15.127  16.731   6.878  1.00  1.00           H  
ATOM    750  HA  GLU A  49      16.058  18.578   4.880  1.00  1.00           H  
ATOM    751  HB2 GLU A  49      16.648  19.986   6.814  1.00  1.00           H  
ATOM    752  HB3 GLU A  49      15.005  19.358   6.956  1.00  1.00           H  
ATOM    753  HG2 GLU A  49      15.869  17.519   8.400  1.00  1.00           H  
ATOM    754  HG3 GLU A  49      17.474  18.240   8.319  1.00  1.00           H  
ATOM    755  N   ASN A  50      18.117  16.482   6.001  1.00  1.00           N  
ATOM    756  CA  ASN A  50      19.503  16.014   6.003  1.00  1.00           C  
ATOM    757  C   ASN A  50      19.868  15.394   4.654  1.00  1.00           C  
ATOM    758  O   ASN A  50      20.951  14.833   4.503  1.00  1.00           O  
ATOM    759  CB  ASN A  50      19.687  14.973   7.109  1.00  1.00           C  
ATOM    760  CG  ASN A  50      19.546  15.636   8.475  1.00  1.00           C  
ATOM    761  OD1 ASN A  50      19.846  16.819   8.626  1.00  1.00           O  
ATOM    762  ND2 ASN A  50      19.101  14.938   9.486  1.00  1.00           N  
ATOM    763  H   ASN A  50      17.396  15.838   6.161  1.00  1.00           H  
ATOM    764  HA  ASN A  50      20.165  16.846   6.197  1.00  1.00           H  
ATOM    765  HB2 ASN A  50      18.936  14.204   7.005  1.00  1.00           H  
ATOM    766  HB3 ASN A  50      20.667  14.529   7.025  1.00  1.00           H  
ATOM    767 HD21 ASN A  50      18.859  13.997   9.363  1.00  1.00           H  
ATOM    768 HD22 ASN A  50      19.009  15.359  10.367  1.00  1.00           H  
ATOM    769  N   ASP A  51      18.941  15.478   3.698  1.00  1.00           N  
ATOM    770  CA  ASP A  51      19.145  14.908   2.369  1.00  1.00           C  
ATOM    771  C   ASP A  51      19.041  13.398   2.461  1.00  1.00           C  
ATOM    772  O   ASP A  51      20.043  12.686   2.443  1.00  1.00           O  
ATOM    773  CB  ASP A  51      20.504  15.310   1.780  1.00  1.00           C  
ATOM    774  CG  ASP A  51      20.734  16.805   1.972  1.00  1.00           C  
ATOM    775  OD1 ASP A  51      19.756  17.528   2.067  1.00  1.00           O  
ATOM    776  OD2 ASP A  51      21.887  17.207   2.020  1.00  1.00           O  
ATOM    777  H   ASP A  51      18.086  15.908   3.904  1.00  1.00           H  
ATOM    778  HA  ASP A  51      18.362  15.268   1.715  1.00  1.00           H  
ATOM    779  HB2 ASP A  51      21.293  14.755   2.261  1.00  1.00           H  
ATOM    780  HB3 ASP A  51      20.510  15.087   0.723  1.00  1.00           H  
ATOM    781  N   ALA A  52      17.810  12.925   2.567  1.00  1.00           N  
ATOM    782  CA  ALA A  52      17.554  11.503   2.672  1.00  1.00           C  
ATOM    783  C   ALA A  52      16.057  11.237   2.611  1.00  1.00           C  
ATOM    784  O   ALA A  52      15.286  11.745   3.423  1.00  1.00           O  
ATOM    785  CB  ALA A  52      18.129  10.968   3.985  1.00  1.00           C  
ATOM    786  H   ALA A  52      17.052  13.549   2.565  1.00  1.00           H  
ATOM    787  HA  ALA A  52      18.036  10.997   1.848  1.00  1.00           H  
ATOM    788  HB1 ALA A  52      17.907  11.662   4.781  1.00  1.00           H  
ATOM    789  HB2 ALA A  52      19.198  10.860   3.891  1.00  1.00           H  
ATOM    790  HB3 ALA A  52      17.689  10.006   4.209  1.00  1.00           H  
ATOM    791  N   GLN A  53      15.661  10.437   1.634  1.00  1.00           N  
ATOM    792  CA  GLN A  53      14.256  10.086   1.439  1.00  1.00           C  
ATOM    793  C   GLN A  53      13.919   8.789   2.167  1.00  1.00           C  
ATOM    794  O   GLN A  53      14.753   7.888   2.268  1.00  1.00           O  
ATOM    795  CB  GLN A  53      13.973   9.903  -0.052  1.00  1.00           C  
ATOM    796  CG  GLN A  53      14.241  11.214  -0.793  1.00  1.00           C  
ATOM    797  CD  GLN A  53      13.246  12.281  -0.348  1.00  1.00           C  
ATOM    798  OE1 GLN A  53      12.035  12.064  -0.405  1.00  1.00           O  
ATOM    799  NE2 GLN A  53      13.687  13.425   0.097  1.00  1.00           N  
ATOM    800  H   GLN A  53      16.332  10.074   1.026  1.00  1.00           H  
ATOM    801  HA  GLN A  53      13.628  10.879   1.820  1.00  1.00           H  
ATOM    802  HB2 GLN A  53      14.616   9.129  -0.446  1.00  1.00           H  
ATOM    803  HB3 GLN A  53      12.941   9.620  -0.189  1.00  1.00           H  
ATOM    804  HG2 GLN A  53      15.245  11.547  -0.576  1.00  1.00           H  
ATOM    805  HG3 GLN A  53      14.142  11.051  -1.854  1.00  1.00           H  
ATOM    806 HE21 GLN A  53      14.650  13.596   0.143  1.00  1.00           H  
ATOM    807 HE22 GLN A  53      13.053  14.117   0.382  1.00  1.00           H  
ATOM    808  N   GLU A  54      12.686   8.693   2.659  1.00  1.00           N  
ATOM    809  CA  GLU A  54      12.228   7.497   3.368  1.00  1.00           C  
ATOM    810  C   GLU A  54      10.855   7.076   2.851  1.00  1.00           C  
ATOM    811  O   GLU A  54       9.953   7.903   2.709  1.00  1.00           O  
ATOM    812  CB  GLU A  54      12.156   7.779   4.868  1.00  1.00           C  
ATOM    813  CG  GLU A  54      13.574   7.957   5.418  1.00  1.00           C  
ATOM    814  CD  GLU A  54      13.518   8.388   6.879  1.00  1.00           C  
ATOM    815  OE1 GLU A  54      12.473   8.853   7.300  1.00  1.00           O  
ATOM    816  OE2 GLU A  54      14.522   8.244   7.557  1.00  1.00           O  
ATOM    817  H   GLU A  54      12.065   9.442   2.541  1.00  1.00           H  
ATOM    818  HA  GLU A  54      12.924   6.687   3.199  1.00  1.00           H  
ATOM    819  HB2 GLU A  54      11.585   8.679   5.041  1.00  1.00           H  
ATOM    820  HB3 GLU A  54      11.683   6.948   5.364  1.00  1.00           H  
ATOM    821  HG2 GLU A  54      14.107   7.020   5.341  1.00  1.00           H  
ATOM    822  HG3 GLU A  54      14.090   8.710   4.843  1.00  1.00           H  
ATOM    823  N   HIS A  55      10.708   5.784   2.554  1.00  1.00           N  
ATOM    824  CA  HIS A  55       9.447   5.247   2.033  1.00  1.00           C  
ATOM    825  C   HIS A  55       8.928   4.111   2.912  1.00  1.00           C  
ATOM    826  O   HIS A  55       9.707   3.355   3.492  1.00  1.00           O  
ATOM    827  CB  HIS A  55       9.664   4.716   0.615  1.00  1.00           C  
ATOM    828  CG  HIS A  55       9.923   5.854  -0.332  1.00  1.00           C  
ATOM    829  ND1 HIS A  55      11.159   6.474  -0.425  1.00  1.00           N  
ATOM    830  CD2 HIS A  55       9.119   6.480  -1.254  1.00  1.00           C  
ATOM    831  CE1 HIS A  55      11.067   7.424  -1.374  1.00  1.00           C  
ATOM    832  NE2 HIS A  55       9.845   7.470  -1.912  1.00  1.00           N  
ATOM    833  H   HIS A  55      11.469   5.179   2.680  1.00  1.00           H  
ATOM    834  HA  HIS A  55       8.702   6.030   2.000  1.00  1.00           H  
ATOM    835  HB2 HIS A  55      10.514   4.050   0.610  1.00  1.00           H  
ATOM    836  HB3 HIS A  55       8.785   4.176   0.296  1.00  1.00           H  
ATOM    837  HD2 HIS A  55       8.084   6.240  -1.440  1.00  1.00           H  
ATOM    838  HE1 HIS A  55      11.882   8.068  -1.667  1.00  1.00           H  
ATOM    839  HE2 HIS A  55       9.529   8.066  -2.622  1.00  1.00           H  
ATOM    840  N   ALA A  56       7.605   3.995   2.993  1.00  1.00           N  
ATOM    841  CA  ALA A  56       6.967   2.948   3.786  1.00  1.00           C  
ATOM    842  C   ALA A  56       5.606   2.610   3.173  1.00  1.00           C  
ATOM    843  O   ALA A  56       4.921   3.490   2.654  1.00  1.00           O  
ATOM    844  CB  ALA A  56       6.789   3.425   5.231  1.00  1.00           C  
ATOM    845  H   ALA A  56       7.033   4.622   2.505  1.00  1.00           H  
ATOM    846  HA  ALA A  56       7.587   2.062   3.776  1.00  1.00           H  
ATOM    847  HB1 ALA A  56       5.995   2.867   5.708  1.00  1.00           H  
ATOM    848  HB2 ALA A  56       6.543   4.477   5.232  1.00  1.00           H  
ATOM    849  HB3 ALA A  56       7.710   3.274   5.775  1.00  1.00           H  
ATOM    850  N   LEU A  57       5.220   1.336   3.220  1.00  1.00           N  
ATOM    851  CA  LEU A  57       3.944   0.918   2.645  1.00  1.00           C  
ATOM    852  C   LEU A  57       2.850   1.010   3.696  1.00  1.00           C  
ATOM    853  O   LEU A  57       2.674   0.105   4.510  1.00  1.00           O  
ATOM    854  CB  LEU A  57       4.057  -0.524   2.131  1.00  1.00           C  
ATOM    855  CG  LEU A  57       2.899  -0.867   1.168  1.00  1.00           C  
ATOM    856  CD1 LEU A  57       3.270  -2.120   0.366  1.00  1.00           C  
ATOM    857  CD2 LEU A  57       1.597  -1.128   1.949  1.00  1.00           C  
ATOM    858  H   LEU A  57       5.807   0.675   3.637  1.00  1.00           H  
ATOM    859  HA  LEU A  57       3.693   1.569   1.818  1.00  1.00           H  
ATOM    860  HB2 LEU A  57       4.996  -0.636   1.608  1.00  1.00           H  
ATOM    861  HB3 LEU A  57       4.042  -1.201   2.966  1.00  1.00           H  
ATOM    862  HG  LEU A  57       2.749  -0.046   0.481  1.00  1.00           H  
ATOM    863 HD11 LEU A  57       4.050  -1.878  -0.340  1.00  1.00           H  
ATOM    864 HD12 LEU A  57       2.401  -2.479  -0.167  1.00  1.00           H  
ATOM    865 HD13 LEU A  57       3.622  -2.887   1.040  1.00  1.00           H  
ATOM    866 HD21 LEU A  57       1.814  -1.665   2.861  1.00  1.00           H  
ATOM    867 HD22 LEU A  57       0.921  -1.717   1.343  1.00  1.00           H  
ATOM    868 HD23 LEU A  57       1.126  -0.189   2.189  1.00  1.00           H  
ATOM    869  N   PHE A  58       2.142   2.131   3.690  1.00  1.00           N  
ATOM    870  CA  PHE A  58       1.091   2.362   4.661  1.00  1.00           C  
ATOM    871  C   PHE A  58      -0.142   1.531   4.325  1.00  1.00           C  
ATOM    872  O   PHE A  58      -0.541   1.431   3.165  1.00  1.00           O  
ATOM    873  CB  PHE A  58       0.736   3.861   4.666  1.00  1.00           C  
ATOM    874  CG  PHE A  58       1.670   4.642   5.576  1.00  1.00           C  
ATOM    875  CD1 PHE A  58       2.993   4.217   5.798  1.00  1.00           C  
ATOM    876  CD2 PHE A  58       1.198   5.799   6.209  1.00  1.00           C  
ATOM    877  CE1 PHE A  58       3.827   4.951   6.649  1.00  1.00           C  
ATOM    878  CE2 PHE A  58       2.038   6.529   7.057  1.00  1.00           C  
ATOM    879  CZ  PHE A  58       3.351   6.104   7.277  1.00  1.00           C  
ATOM    880  H   PHE A  58       2.364   2.838   3.051  1.00  1.00           H  
ATOM    881  HA  PHE A  58       1.444   2.078   5.642  1.00  1.00           H  
ATOM    882  HB2 PHE A  58       0.820   4.246   3.659  1.00  1.00           H  
ATOM    883  HB3 PHE A  58      -0.279   3.990   5.009  1.00  1.00           H  
ATOM    884  HD1 PHE A  58       3.375   3.334   5.316  1.00  1.00           H  
ATOM    885  HD2 PHE A  58       0.186   6.132   6.038  1.00  1.00           H  
ATOM    886  HE1 PHE A  58       4.841   4.627   6.816  1.00  1.00           H  
ATOM    887  HE2 PHE A  58       1.669   7.419   7.544  1.00  1.00           H  
ATOM    888  HZ  PHE A  58       3.996   6.667   7.934  1.00  1.00           H  
ATOM    889  N   LEU A  59      -0.747   0.946   5.359  1.00  1.00           N  
ATOM    890  CA  LEU A  59      -1.949   0.136   5.184  1.00  1.00           C  
ATOM    891  C   LEU A  59      -3.127   0.863   5.806  1.00  1.00           C  
ATOM    892  O   LEU A  59      -3.115   1.176   6.997  1.00  1.00           O  
ATOM    893  CB  LEU A  59      -1.783  -1.226   5.870  1.00  1.00           C  
ATOM    894  CG  LEU A  59      -2.859  -2.212   5.354  1.00  1.00           C  
ATOM    895  CD1 LEU A  59      -2.351  -2.934   4.093  1.00  1.00           C  
ATOM    896  CD2 LEU A  59      -3.184  -3.253   6.440  1.00  1.00           C  
ATOM    897  H   LEU A  59      -0.384   1.077   6.258  1.00  1.00           H  
ATOM    898  HA  LEU A  59      -2.143  -0.020   4.130  1.00  1.00           H  
ATOM    899  HB2 LEU A  59      -0.796  -1.613   5.654  1.00  1.00           H  
ATOM    900  HB3 LEU A  59      -1.895  -1.099   6.935  1.00  1.00           H  
ATOM    901  HG  LEU A  59      -3.761  -1.667   5.108  1.00  1.00           H  
ATOM    902 HD11 LEU A  59      -1.789  -3.815   4.372  1.00  1.00           H  
ATOM    903 HD12 LEU A  59      -1.711  -2.272   3.529  1.00  1.00           H  
ATOM    904 HD13 LEU A  59      -3.194  -3.223   3.481  1.00  1.00           H  
ATOM    905 HD21 LEU A  59      -2.268  -3.698   6.799  1.00  1.00           H  
ATOM    906 HD22 LEU A  59      -3.818  -4.022   6.022  1.00  1.00           H  
ATOM    907 HD23 LEU A  59      -3.696  -2.773   7.258  1.00  1.00           H  
ATOM    908  N   TYR A  60      -4.138   1.133   4.999  1.00  1.00           N  
ATOM    909  CA  TYR A  60      -5.329   1.827   5.472  1.00  1.00           C  
ATOM    910  C   TYR A  60      -6.531   0.898   5.422  1.00  1.00           C  
ATOM    911  O   TYR A  60      -6.831   0.326   4.377  1.00  1.00           O  
ATOM    912  CB  TYR A  60      -5.608   3.032   4.567  1.00  1.00           C  
ATOM    913  CG  TYR A  60      -4.595   4.131   4.810  1.00  1.00           C  
ATOM    914  CD1 TYR A  60      -4.838   5.086   5.804  1.00  1.00           C  
ATOM    915  CD2 TYR A  60      -3.432   4.214   4.028  1.00  1.00           C  
ATOM    916  CE1 TYR A  60      -3.923   6.123   6.018  1.00  1.00           C  
ATOM    917  CE2 TYR A  60      -2.516   5.251   4.247  1.00  1.00           C  
ATOM    918  CZ  TYR A  60      -2.763   6.206   5.240  1.00  1.00           C  
ATOM    919  OH  TYR A  60      -1.863   7.231   5.451  1.00  1.00           O  
ATOM    920  H   TYR A  60      -4.086   0.857   4.060  1.00  1.00           H  
ATOM    921  HA  TYR A  60      -5.188   2.173   6.487  1.00  1.00           H  
ATOM    922  HB2 TYR A  60      -5.551   2.720   3.536  1.00  1.00           H  
ATOM    923  HB3 TYR A  60      -6.600   3.410   4.769  1.00  1.00           H  
ATOM    924  HD1 TYR A  60      -5.732   5.022   6.404  1.00  1.00           H  
ATOM    925  HD2 TYR A  60      -3.237   3.475   3.264  1.00  1.00           H  
ATOM    926  HE1 TYR A  60      -4.114   6.860   6.784  1.00  1.00           H  
ATOM    927  HE2 TYR A  60      -1.622   5.316   3.646  1.00  1.00           H  
ATOM    928  HH  TYR A  60      -1.952   7.522   6.361  1.00  1.00           H  
ATOM    929  N   THR A  61      -7.244   0.760   6.535  1.00  1.00           N  
ATOM    930  CA  THR A  61      -8.431  -0.082   6.539  1.00  1.00           C  
ATOM    931  C   THR A  61      -9.600   0.761   6.075  1.00  1.00           C  
ATOM    932  O   THR A  61      -9.528   1.989   6.085  1.00  1.00           O  
ATOM    933  CB  THR A  61      -8.727  -0.648   7.933  1.00  1.00           C  
ATOM    934  OG1 THR A  61      -9.861  -1.503   7.854  1.00  1.00           O  
ATOM    935  CG2 THR A  61      -9.015   0.489   8.912  1.00  1.00           C  
ATOM    936  H   THR A  61      -6.986   1.239   7.351  1.00  1.00           H  
ATOM    937  HA  THR A  61      -8.294  -0.904   5.846  1.00  1.00           H  
ATOM    938  HB  THR A  61      -7.880  -1.216   8.279  1.00  1.00           H  
ATOM    939  HG1 THR A  61     -10.647  -0.955   7.899  1.00  1.00           H  
ATOM    940 HG21 THR A  61      -9.986   0.910   8.698  1.00  1.00           H  
ATOM    941 HG22 THR A  61      -8.259   1.254   8.812  1.00  1.00           H  
ATOM    942 HG23 THR A  61      -9.005   0.105   9.922  1.00  1.00           H  
ATOM    943  N   HIS A  62     -10.674   0.112   5.680  1.00  1.00           N  
ATOM    944  CA  HIS A  62     -11.846   0.834   5.227  1.00  1.00           C  
ATOM    945  C   HIS A  62     -13.059  -0.084   5.245  1.00  1.00           C  
ATOM    946  O   HIS A  62     -12.926  -1.307   5.240  1.00  1.00           O  
ATOM    947  CB  HIS A  62     -11.598   1.413   3.826  1.00  1.00           C  
ATOM    948  CG  HIS A  62     -11.686   0.335   2.790  1.00  1.00           C  
ATOM    949  ND1 HIS A  62     -12.878  -0.012   2.186  1.00  1.00           N  
ATOM    950  CD2 HIS A  62     -10.733  -0.475   2.239  1.00  1.00           C  
ATOM    951  CE1 HIS A  62     -12.618  -0.997   1.312  1.00  1.00           C  
ATOM    952  NE2 HIS A  62     -11.321  -1.321   1.303  1.00  1.00           N  
ATOM    953  H   HIS A  62     -10.687  -0.864   5.711  1.00  1.00           H  
ATOM    954  HA  HIS A  62     -12.029   1.654   5.908  1.00  1.00           H  
ATOM    955  HB2 HIS A  62     -12.335   2.166   3.611  1.00  1.00           H  
ATOM    956  HB3 HIS A  62     -10.615   1.860   3.793  1.00  1.00           H  
ATOM    957  HD2 HIS A  62      -9.687  -0.451   2.486  1.00  1.00           H  
ATOM    958  HE1 HIS A  62     -13.367  -1.466   0.695  1.00  1.00           H  
ATOM    959  HE2 HIS A  62     -10.881  -2.005   0.757  1.00  1.00           H  
ATOM    960  N   ARG A  63     -14.236   0.514   5.282  1.00  1.00           N  
ATOM    961  CA  ARG A  63     -15.466  -0.265   5.321  1.00  1.00           C  
ATOM    962  C   ARG A  63     -15.769  -0.858   3.959  1.00  1.00           C  
ATOM    963  O   ARG A  63     -14.958  -0.790   3.041  1.00  1.00           O  
ATOM    964  CB  ARG A  63     -16.650   0.597   5.770  1.00  1.00           C  
ATOM    965  CG  ARG A  63     -16.449   1.012   7.225  1.00  1.00           C  
ATOM    966  CD  ARG A  63     -17.617   1.889   7.680  1.00  1.00           C  
ATOM    967  NE  ARG A  63     -18.869   1.136   7.648  1.00  1.00           N  
ATOM    968  CZ  ARG A  63     -20.027   1.725   7.944  1.00  1.00           C  
ATOM    969  NH1 ARG A  63     -20.052   3.004   8.198  1.00  1.00           N  
ATOM    970  NH2 ARG A  63     -21.139   1.035   7.964  1.00  1.00           N  
ATOM    971  H   ARG A  63     -14.275   1.488   5.292  1.00  1.00           H  
ATOM    972  HA  ARG A  63     -15.343  -1.071   6.027  1.00  1.00           H  
ATOM    973  HB2 ARG A  63     -16.715   1.476   5.145  1.00  1.00           H  
ATOM    974  HB3 ARG A  63     -17.562   0.028   5.683  1.00  1.00           H  
ATOM    975  HG2 ARG A  63     -16.399   0.128   7.844  1.00  1.00           H  
ATOM    976  HG3 ARG A  63     -15.528   1.567   7.314  1.00  1.00           H  
ATOM    977  HD2 ARG A  63     -17.434   2.224   8.691  1.00  1.00           H  
ATOM    978  HD3 ARG A  63     -17.693   2.750   7.031  1.00  1.00           H  
ATOM    979  HE  ARG A  63     -18.853   0.179   7.425  1.00  1.00           H  
ATOM    980 HH11 ARG A  63     -19.206   3.536   8.166  1.00  1.00           H  
ATOM    981 HH12 ARG A  63     -20.916   3.452   8.431  1.00  1.00           H  
ATOM    982 HH21 ARG A  63     -21.128   0.057   7.752  1.00  1.00           H  
ATOM    983 HH22 ARG A  63     -22.000   1.484   8.201  1.00  1.00           H  
ATOM    984  N   ARG A  64     -16.947  -1.441   3.839  1.00  1.00           N  
ATOM    985  CA  ARG A  64     -17.356  -2.047   2.589  1.00  1.00           C  
ATOM    986  C   ARG A  64     -17.631  -0.977   1.541  1.00  1.00           C  
ATOM    987  O   ARG A  64     -17.637  -1.263   0.343  1.00  1.00           O  
ATOM    988  CB  ARG A  64     -18.610  -2.890   2.816  1.00  1.00           C  
ATOM    989  CG  ARG A  64     -19.739  -1.999   3.335  1.00  1.00           C  
ATOM    990  CD  ARG A  64     -20.975  -2.852   3.602  1.00  1.00           C  
ATOM    991  NE  ARG A  64     -20.718  -3.776   4.699  1.00  1.00           N  
ATOM    992  CZ  ARG A  64     -21.621  -4.682   5.055  1.00  1.00           C  
ATOM    993  NH1 ARG A  64     -22.756  -4.753   4.418  1.00  1.00           N  
ATOM    994  NH2 ARG A  64     -21.371  -5.501   6.040  1.00  1.00           N  
ATOM    995  H   ARG A  64     -17.553  -1.467   4.607  1.00  1.00           H  
ATOM    996  HA  ARG A  64     -16.564  -2.691   2.235  1.00  1.00           H  
ATOM    997  HB2 ARG A  64     -18.910  -3.349   1.884  1.00  1.00           H  
ATOM    998  HB3 ARG A  64     -18.398  -3.659   3.544  1.00  1.00           H  
ATOM    999  HG2 ARG A  64     -19.426  -1.517   4.252  1.00  1.00           H  
ATOM   1000  HG3 ARG A  64     -19.977  -1.247   2.598  1.00  1.00           H  
ATOM   1001  HD2 ARG A  64     -21.804  -2.212   3.862  1.00  1.00           H  
ATOM   1002  HD3 ARG A  64     -21.221  -3.410   2.711  1.00  1.00           H  
ATOM   1003  HE  ARG A  64     -19.865  -3.729   5.180  1.00  1.00           H  
ATOM   1004 HH11 ARG A  64     -22.946  -4.124   3.664  1.00  1.00           H  
ATOM   1005 HH12 ARG A  64     -23.438  -5.433   4.686  1.00  1.00           H  
ATOM   1006 HH21 ARG A  64     -20.498  -5.446   6.527  1.00  1.00           H  
ATOM   1007 HH22 ARG A  64     -22.051  -6.183   6.308  1.00  1.00           H  
ATOM   1008  N   MET A  65     -17.865   0.259   1.989  1.00  1.00           N  
ATOM   1009  CA  MET A  65     -18.149   1.357   1.068  1.00  1.00           C  
ATOM   1010  C   MET A  65     -17.666   2.683   1.652  1.00  1.00           C  
ATOM   1011  O   MET A  65     -18.254   3.734   1.397  1.00  1.00           O  
ATOM   1012  CB  MET A  65     -19.657   1.435   0.817  1.00  1.00           C  
ATOM   1013  CG  MET A  65     -20.376   1.762   2.131  1.00  1.00           C  
ATOM   1014  SD  MET A  65     -22.164   1.607   1.902  1.00  1.00           S  
ATOM   1015  CE  MET A  65     -22.646   2.107   3.575  1.00  1.00           C  
ATOM   1016  H   MET A  65     -17.857   0.453   2.952  1.00  1.00           H  
ATOM   1017  HA  MET A  65     -17.645   1.182   0.128  1.00  1.00           H  
ATOM   1018  HB2 MET A  65     -19.862   2.209   0.092  1.00  1.00           H  
ATOM   1019  HB3 MET A  65     -20.009   0.486   0.443  1.00  1.00           H  
ATOM   1020  HG2 MET A  65     -20.052   1.075   2.899  1.00  1.00           H  
ATOM   1021  HG3 MET A  65     -20.140   2.772   2.432  1.00  1.00           H  
ATOM   1022  HE1 MET A  65     -23.687   1.867   3.736  1.00  1.00           H  
ATOM   1023  HE2 MET A  65     -22.495   3.173   3.688  1.00  1.00           H  
ATOM   1024  HE3 MET A  65     -22.042   1.582   4.297  1.00  1.00           H  
ATOM   1025  N   ALA A  66     -16.597   2.628   2.438  1.00  1.00           N  
ATOM   1026  CA  ALA A  66     -16.056   3.838   3.048  1.00  1.00           C  
ATOM   1027  C   ALA A  66     -15.449   4.750   1.979  1.00  1.00           C  
ATOM   1028  O   ALA A  66     -15.796   5.920   1.925  1.00  1.00           O  
ATOM   1029  CB  ALA A  66     -15.000   3.462   4.101  1.00  1.00           C  
ATOM   1030  H   ALA A  66     -16.166   1.763   2.600  1.00  1.00           H  
ATOM   1031  HA  ALA A  66     -16.861   4.368   3.536  1.00  1.00           H  
ATOM   1032  HB1 ALA A  66     -14.593   2.495   3.858  1.00  1.00           H  
ATOM   1033  HB2 ALA A  66     -15.455   3.422   5.081  1.00  1.00           H  
ATOM   1034  HB3 ALA A  66     -14.209   4.195   4.108  1.00  1.00           H  
ATOM   1035  N   ILE A  67     -14.562   4.173   1.146  1.00  1.00           N  
ATOM   1036  CA  ILE A  67     -13.872   4.869   0.044  1.00  1.00           C  
ATOM   1037  C   ILE A  67     -13.704   6.362   0.295  1.00  1.00           C  
ATOM   1038  O   ILE A  67     -12.593   6.890   0.315  1.00  1.00           O  
ATOM   1039  CB  ILE A  67     -14.666   4.672  -1.256  1.00  1.00           C  
ATOM   1040  CG1 ILE A  67     -14.675   3.188  -1.641  1.00  1.00           C  
ATOM   1041  CG2 ILE A  67     -14.020   5.483  -2.387  1.00  1.00           C  
ATOM   1042  CD1 ILE A  67     -15.692   2.961  -2.764  1.00  1.00           C  
ATOM   1043  H   ILE A  67     -14.366   3.239   1.275  1.00  1.00           H  
ATOM   1044  HA  ILE A  67     -12.897   4.430  -0.085  1.00  1.00           H  
ATOM   1045  HB  ILE A  67     -15.682   5.012  -1.111  1.00  1.00           H  
ATOM   1046 HG12 ILE A  67     -13.691   2.897  -1.980  1.00  1.00           H  
ATOM   1047 HG13 ILE A  67     -14.951   2.594  -0.784  1.00  1.00           H  
ATOM   1048 HG21 ILE A  67     -12.948   5.356  -2.353  1.00  1.00           H  
ATOM   1049 HG22 ILE A  67     -14.261   6.529  -2.261  1.00  1.00           H  
ATOM   1050 HG23 ILE A  67     -14.393   5.141  -3.342  1.00  1.00           H  
ATOM   1051 HD11 ILE A  67     -15.394   3.525  -3.637  1.00  1.00           H  
ATOM   1052 HD12 ILE A  67     -16.667   3.290  -2.438  1.00  1.00           H  
ATOM   1053 HD13 ILE A  67     -15.729   1.911  -3.011  1.00  1.00           H  
ATOM   1054  N   THR A  68     -14.833   7.016   0.440  1.00  1.00           N  
ATOM   1055  CA  THR A  68     -14.901   8.446   0.645  1.00  1.00           C  
ATOM   1056  C   THR A  68     -13.661   9.015   1.346  1.00  1.00           C  
ATOM   1057  O   THR A  68     -13.250  10.138   1.053  1.00  1.00           O  
ATOM   1058  CB  THR A  68     -16.152   8.785   1.456  1.00  1.00           C  
ATOM   1059  OG1 THR A  68     -17.284   8.181   0.845  1.00  1.00           O  
ATOM   1060  CG2 THR A  68     -16.340  10.302   1.504  1.00  1.00           C  
ATOM   1061  H   THR A  68     -15.658   6.496   0.377  1.00  1.00           H  
ATOM   1062  HA  THR A  68     -14.988   8.898  -0.317  1.00  1.00           H  
ATOM   1063  HB  THR A  68     -16.041   8.409   2.461  1.00  1.00           H  
ATOM   1064  HG1 THR A  68     -18.036   8.763   0.971  1.00  1.00           H  
ATOM   1065 HG21 THR A  68     -17.295  10.531   1.949  1.00  1.00           H  
ATOM   1066 HG22 THR A  68     -16.304  10.702   0.500  1.00  1.00           H  
ATOM   1067 HG23 THR A  68     -15.552  10.743   2.095  1.00  1.00           H  
ATOM   1068  N   GLY A  69     -13.080   8.267   2.281  1.00  1.00           N  
ATOM   1069  CA  GLY A  69     -11.909   8.748   3.019  1.00  1.00           C  
ATOM   1070  C   GLY A  69     -12.349   9.177   4.408  1.00  1.00           C  
ATOM   1071  O   GLY A  69     -11.535   9.398   5.306  1.00  1.00           O  
ATOM   1072  H   GLY A  69     -13.452   7.384   2.506  1.00  1.00           H  
ATOM   1073  HA2 GLY A  69     -11.191   7.955   3.097  1.00  1.00           H  
ATOM   1074  HA3 GLY A  69     -11.461   9.593   2.509  1.00  1.00           H  
ATOM   1075  N   ASP A  70     -13.660   9.282   4.560  1.00  1.00           N  
ATOM   1076  CA  ASP A  70     -14.271   9.679   5.819  1.00  1.00           C  
ATOM   1077  C   ASP A  70     -14.010   8.673   6.933  1.00  1.00           C  
ATOM   1078  O   ASP A  70     -13.752   9.064   8.075  1.00  1.00           O  
ATOM   1079  CB  ASP A  70     -15.787   9.807   5.635  1.00  1.00           C  
ATOM   1080  CG  ASP A  70     -16.109  11.045   4.812  1.00  1.00           C  
ATOM   1081  OD1 ASP A  70     -15.232  11.881   4.673  1.00  1.00           O  
ATOM   1082  OD2 ASP A  70     -17.227  11.144   4.329  1.00  1.00           O  
ATOM   1083  H   ASP A  70     -14.234   9.081   3.792  1.00  1.00           H  
ATOM   1084  HA  ASP A  70     -13.876  10.635   6.116  1.00  1.00           H  
ATOM   1085  HB2 ASP A  70     -16.165   8.929   5.126  1.00  1.00           H  
ATOM   1086  HB3 ASP A  70     -16.266   9.890   6.602  1.00  1.00           H  
ATOM   1087  N   ASP A  71     -14.141   7.376   6.636  1.00  1.00           N  
ATOM   1088  CA  ASP A  71     -13.978   6.350   7.684  1.00  1.00           C  
ATOM   1089  C   ASP A  71     -12.803   5.424   7.414  1.00  1.00           C  
ATOM   1090  O   ASP A  71     -12.910   4.214   7.600  1.00  1.00           O  
ATOM   1091  CB  ASP A  71     -15.263   5.519   7.776  1.00  1.00           C  
ATOM   1092  CG  ASP A  71     -15.258   4.670   9.037  1.00  1.00           C  
ATOM   1093  OD1 ASP A  71     -14.206   4.528   9.630  1.00  1.00           O  
ATOM   1094  OD2 ASP A  71     -16.309   4.171   9.399  1.00  1.00           O  
ATOM   1095  H   ASP A  71     -14.398   7.092   5.720  1.00  1.00           H  
ATOM   1096  HA  ASP A  71     -13.821   6.829   8.636  1.00  1.00           H  
ATOM   1097  HB2 ASP A  71     -16.113   6.175   7.803  1.00  1.00           H  
ATOM   1098  HB3 ASP A  71     -15.332   4.877   6.909  1.00  1.00           H  
ATOM   1099  N   VAL A  72     -11.670   5.983   6.997  1.00  1.00           N  
ATOM   1100  CA  VAL A  72     -10.488   5.161   6.741  1.00  1.00           C  
ATOM   1101  C   VAL A  72      -9.234   5.826   7.308  1.00  1.00           C  
ATOM   1102  O   VAL A  72      -8.949   6.979   6.989  1.00  1.00           O  
ATOM   1103  CB  VAL A  72     -10.336   4.945   5.232  1.00  1.00           C  
ATOM   1104  CG1 VAL A  72     -11.707   4.672   4.623  1.00  1.00           C  
ATOM   1105  CG2 VAL A  72      -9.716   6.180   4.576  1.00  1.00           C  
ATOM   1106  H   VAL A  72     -11.625   6.954   6.871  1.00  1.00           H  
ATOM   1107  HA  VAL A  72     -10.607   4.195   7.218  1.00  1.00           H  
ATOM   1108  HB  VAL A  72      -9.704   4.093   5.058  1.00  1.00           H  
ATOM   1109 HG11 VAL A  72     -11.589   4.376   3.592  1.00  1.00           H  
ATOM   1110 HG12 VAL A  72     -12.310   5.565   4.678  1.00  1.00           H  
ATOM   1111 HG13 VAL A  72     -12.184   3.878   5.176  1.00  1.00           H  
ATOM   1112 HG21 VAL A  72      -8.656   6.204   4.791  1.00  1.00           H  
ATOM   1113 HG22 VAL A  72     -10.181   7.069   4.969  1.00  1.00           H  
ATOM   1114 HG23 VAL A  72      -9.858   6.131   3.506  1.00  1.00           H  
ATOM   1115  N   SER A  73      -8.484   5.107   8.149  1.00  1.00           N  
ATOM   1116  CA  SER A  73      -7.263   5.662   8.735  1.00  1.00           C  
ATOM   1117  C   SER A  73      -6.232   4.549   8.918  1.00  1.00           C  
ATOM   1118  O   SER A  73      -6.549   3.370   8.764  1.00  1.00           O  
ATOM   1119  CB  SER A  73      -7.572   6.328  10.080  1.00  1.00           C  
ATOM   1120  OG  SER A  73      -8.505   7.384   9.871  1.00  1.00           O  
ATOM   1121  H   SER A  73      -8.743   4.199   8.408  1.00  1.00           H  
ATOM   1122  HA  SER A  73      -6.854   6.406   8.064  1.00  1.00           H  
ATOM   1123  HB2 SER A  73      -7.995   5.609  10.759  1.00  1.00           H  
ATOM   1124  HB3 SER A  73      -6.657   6.726  10.503  1.00  1.00           H  
ATOM   1125  HG  SER A  73      -8.744   7.745  10.726  1.00  1.00           H  
ATOM   1126  N   LEU A  74      -4.986   4.927   9.191  1.00  1.00           N  
ATOM   1127  CA  LEU A  74      -3.909   3.946   9.322  1.00  1.00           C  
ATOM   1128  C   LEU A  74      -4.315   2.724  10.141  1.00  1.00           C  
ATOM   1129  O   LEU A  74      -4.841   2.832  11.249  1.00  1.00           O  
ATOM   1130  CB  LEU A  74      -2.674   4.600   9.967  1.00  1.00           C  
ATOM   1131  CG  LEU A  74      -1.904   5.410   8.916  1.00  1.00           C  
ATOM   1132  CD1 LEU A  74      -0.938   6.369   9.626  1.00  1.00           C  
ATOM   1133  CD2 LEU A  74      -1.118   4.458   7.972  1.00  1.00           C  
ATOM   1134  H   LEU A  74      -4.772   5.883   9.240  1.00  1.00           H  
ATOM   1135  HA  LEU A  74      -3.643   3.609   8.331  1.00  1.00           H  
ATOM   1136  HB2 LEU A  74      -2.996   5.256  10.762  1.00  1.00           H  
ATOM   1137  HB3 LEU A  74      -2.024   3.837  10.373  1.00  1.00           H  
ATOM   1138  HG  LEU A  74      -2.606   5.989   8.334  1.00  1.00           H  
ATOM   1139 HD11 LEU A  74      -0.307   6.853   8.895  1.00  1.00           H  
ATOM   1140 HD12 LEU A  74      -0.324   5.814  10.319  1.00  1.00           H  
ATOM   1141 HD13 LEU A  74      -1.503   7.116  10.166  1.00  1.00           H  
ATOM   1142 HD21 LEU A  74      -0.055   4.593   8.103  1.00  1.00           H  
ATOM   1143 HD22 LEU A  74      -1.382   4.680   6.950  1.00  1.00           H  
ATOM   1144 HD23 LEU A  74      -1.363   3.425   8.181  1.00  1.00           H  
ATOM   1145  N   ASP A  75      -4.038   1.555   9.559  1.00  1.00           N  
ATOM   1146  CA  ASP A  75      -4.326   0.269  10.186  1.00  1.00           C  
ATOM   1147  C   ASP A  75      -3.032  -0.372  10.676  1.00  1.00           C  
ATOM   1148  O   ASP A  75      -2.855  -0.584  11.876  1.00  1.00           O  
ATOM   1149  CB  ASP A  75      -5.008  -0.650   9.181  1.00  1.00           C  
ATOM   1150  CG  ASP A  75      -5.329  -1.991   9.834  1.00  1.00           C  
ATOM   1151  OD1 ASP A  75      -4.903  -2.196  10.959  1.00  1.00           O  
ATOM   1152  OD2 ASP A  75      -5.993  -2.792   9.198  1.00  1.00           O  
ATOM   1153  H   ASP A  75      -3.610   1.568   8.676  1.00  1.00           H  
ATOM   1154  HA  ASP A  75      -4.988   0.418  11.031  1.00  1.00           H  
ATOM   1155  HB2 ASP A  75      -5.918  -0.185   8.843  1.00  1.00           H  
ATOM   1156  HB3 ASP A  75      -4.352  -0.809   8.340  1.00  1.00           H  
ATOM   1157  N   GLN A  76      -2.117  -0.670   9.746  1.00  1.00           N  
ATOM   1158  CA  GLN A  76      -0.834  -1.272  10.111  1.00  1.00           C  
ATOM   1159  C   GLN A  76       0.251  -0.855   9.118  1.00  1.00           C  
ATOM   1160  O   GLN A  76       0.175  -1.164   7.931  1.00  1.00           O  
ATOM   1161  CB  GLN A  76      -0.926  -2.799  10.117  1.00  1.00           C  
ATOM   1162  CG  GLN A  76       0.305  -3.372  10.834  1.00  1.00           C  
ATOM   1163  CD  GLN A  76       0.537  -4.814  10.414  1.00  1.00           C  
ATOM   1164  OE1 GLN A  76      -0.123  -5.726  10.914  1.00  1.00           O  
ATOM   1165  NE2 GLN A  76       1.443  -5.073   9.514  1.00  1.00           N  
ATOM   1166  H   GLN A  76      -2.285  -0.479   8.800  1.00  1.00           H  
ATOM   1167  HA  GLN A  76      -0.552  -0.933  11.098  1.00  1.00           H  
ATOM   1168  HB2 GLN A  76      -1.825  -3.104  10.634  1.00  1.00           H  
ATOM   1169  HB3 GLN A  76      -0.954  -3.161   9.098  1.00  1.00           H  
ATOM   1170  HG2 GLN A  76       1.180  -2.790  10.584  1.00  1.00           H  
ATOM   1171  HG3 GLN A  76       0.144  -3.334  11.900  1.00  1.00           H  
ATOM   1172 HE21 GLN A  76       1.960  -4.345   9.115  1.00  1.00           H  
ATOM   1173 HE22 GLN A  76       1.606  -5.990   9.238  1.00  1.00           H  
ATOM   1174  N   ILE A  77       1.255  -0.150   9.608  1.00  1.00           N  
ATOM   1175  CA  ILE A  77       2.343   0.313   8.751  1.00  1.00           C  
ATOM   1176  C   ILE A  77       3.359  -0.795   8.518  1.00  1.00           C  
ATOM   1177  O   ILE A  77       3.896  -1.372   9.462  1.00  1.00           O  
ATOM   1178  CB  ILE A  77       3.038   1.503   9.416  1.00  1.00           C  
ATOM   1179  CG1 ILE A  77       2.025   2.645   9.575  1.00  1.00           C  
ATOM   1180  CG2 ILE A  77       4.246   1.975   8.561  1.00  1.00           C  
ATOM   1181  CD1 ILE A  77       2.627   3.734  10.470  1.00  1.00           C  
ATOM   1182  H   ILE A  77       1.262   0.080  10.556  1.00  1.00           H  
ATOM   1183  HA  ILE A  77       1.948   0.630   7.794  1.00  1.00           H  
ATOM   1184  HB  ILE A  77       3.387   1.202  10.395  1.00  1.00           H  
ATOM   1185 HG12 ILE A  77       1.795   3.058   8.604  1.00  1.00           H  
ATOM   1186 HG13 ILE A  77       1.124   2.266  10.030  1.00  1.00           H  
ATOM   1187 HG21 ILE A  77       4.202   3.045   8.416  1.00  1.00           H  
ATOM   1188 HG22 ILE A  77       4.234   1.491   7.593  1.00  1.00           H  
ATOM   1189 HG23 ILE A  77       5.170   1.726   9.067  1.00  1.00           H  
ATOM   1190 HD11 ILE A  77       3.460   4.200   9.963  1.00  1.00           H  
ATOM   1191 HD12 ILE A  77       2.975   3.291  11.393  1.00  1.00           H  
ATOM   1192 HD13 ILE A  77       1.876   4.477  10.689  1.00  1.00           H  
ATOM   1193  N   VAL A  78       3.629  -1.071   7.244  1.00  1.00           N  
ATOM   1194  CA  VAL A  78       4.598  -2.095   6.861  1.00  1.00           C  
ATOM   1195  C   VAL A  78       5.840  -1.412   6.272  1.00  1.00           C  
ATOM   1196  O   VAL A  78       5.878  -1.139   5.072  1.00  1.00           O  
ATOM   1197  CB  VAL A  78       3.982  -3.027   5.812  1.00  1.00           C  
ATOM   1198  CG1 VAL A  78       4.863  -4.268   5.654  1.00  1.00           C  
ATOM   1199  CG2 VAL A  78       2.579  -3.455   6.260  1.00  1.00           C  
ATOM   1200  H   VAL A  78       3.172  -0.560   6.541  1.00  1.00           H  
ATOM   1201  HA  VAL A  78       4.868  -2.681   7.722  1.00  1.00           H  
ATOM   1202  HB  VAL A  78       3.918  -2.513   4.868  1.00  1.00           H  
ATOM   1203 HG11 VAL A  78       4.753  -4.901   6.523  1.00  1.00           H  
ATOM   1204 HG12 VAL A  78       5.897  -3.967   5.558  1.00  1.00           H  
ATOM   1205 HG13 VAL A  78       4.565  -4.813   4.771  1.00  1.00           H  
ATOM   1206 HG21 VAL A  78       1.964  -2.581   6.409  1.00  1.00           H  
ATOM   1207 HG22 VAL A  78       2.651  -4.008   7.186  1.00  1.00           H  
ATOM   1208 HG23 VAL A  78       2.134  -4.080   5.501  1.00  1.00           H  
ATOM   1209  N   PRO A  79       6.839  -1.093   7.074  1.00  1.00           N  
ATOM   1210  CA  PRO A  79       8.058  -0.384   6.573  1.00  1.00           C  
ATOM   1211  C   PRO A  79       8.946  -1.257   5.708  1.00  1.00           C  
ATOM   1212  O   PRO A  79       9.105  -2.453   5.957  1.00  1.00           O  
ATOM   1213  CB  PRO A  79       8.780   0.050   7.854  1.00  1.00           C  
ATOM   1214  CG  PRO A  79       8.369  -0.952   8.883  1.00  1.00           C  
ATOM   1215  CD  PRO A  79       6.938  -1.371   8.526  1.00  1.00           C  
ATOM   1216  HA  PRO A  79       7.770   0.489   6.015  1.00  1.00           H  
ATOM   1217  HB2 PRO A  79       9.856   0.032   7.711  1.00  1.00           H  
ATOM   1218  HB3 PRO A  79       8.460   1.035   8.149  1.00  1.00           H  
ATOM   1219  HG2 PRO A  79       9.033  -1.810   8.848  1.00  1.00           H  
ATOM   1220  HG3 PRO A  79       8.387  -0.511   9.868  1.00  1.00           H  
ATOM   1221  HD2 PRO A  79       6.807  -2.424   8.731  1.00  1.00           H  
ATOM   1222  HD3 PRO A  79       6.217  -0.782   9.072  1.00  1.00           H  
ATOM   1223  N   LEU A  80       9.522  -0.641   4.686  1.00  1.00           N  
ATOM   1224  CA  LEU A  80      10.390  -1.349   3.776  1.00  1.00           C  
ATOM   1225  C   LEU A  80      11.645  -1.836   4.488  1.00  1.00           C  
ATOM   1226  O   LEU A  80      12.285  -1.107   5.245  1.00  1.00           O  
ATOM   1227  CB  LEU A  80      10.777  -0.419   2.622  1.00  1.00           C  
ATOM   1228  CG  LEU A  80       9.555  -0.157   1.729  1.00  1.00           C  
ATOM   1229  CD1 LEU A  80       9.876   0.990   0.767  1.00  1.00           C  
ATOM   1230  CD2 LEU A  80       9.183  -1.423   0.926  1.00  1.00           C  
ATOM   1231  H   LEU A  80       9.349   0.311   4.519  1.00  1.00           H  
ATOM   1232  HA  LEU A  80       9.864  -2.200   3.379  1.00  1.00           H  
ATOM   1233  HB2 LEU A  80      11.127   0.520   3.028  1.00  1.00           H  
ATOM   1234  HB3 LEU A  80      11.563  -0.872   2.039  1.00  1.00           H  
ATOM   1235  HG  LEU A  80       8.718   0.129   2.353  1.00  1.00           H  
ATOM   1236 HD11 LEU A  80       9.003   1.218   0.172  1.00  1.00           H  
ATOM   1237 HD12 LEU A  80      10.689   0.700   0.118  1.00  1.00           H  
ATOM   1238 HD13 LEU A  80      10.161   1.863   1.335  1.00  1.00           H  
ATOM   1239 HD21 LEU A  80       8.517  -2.038   1.513  1.00  1.00           H  
ATOM   1240 HD22 LEU A  80      10.074  -1.986   0.687  1.00  1.00           H  
ATOM   1241 HD23 LEU A  80       8.685  -1.142   0.009  1.00  1.00           H  
ATOM   1242  N   SER A  81      11.966  -3.092   4.227  1.00  1.00           N  
ATOM   1243  CA  SER A  81      13.138  -3.747   4.817  1.00  1.00           C  
ATOM   1244  C   SER A  81      13.912  -4.500   3.744  1.00  1.00           C  
ATOM   1245  O   SER A  81      13.391  -4.775   2.669  1.00  1.00           O  
ATOM   1246  CB  SER A  81      12.699  -4.716   5.915  1.00  1.00           C  
ATOM   1247  OG  SER A  81      11.732  -5.613   5.388  1.00  1.00           O  
ATOM   1248  H   SER A  81      11.373  -3.580   3.627  1.00  1.00           H  
ATOM   1249  HA  SER A  81      13.786  -3.000   5.253  1.00  1.00           H  
ATOM   1250  HB2 SER A  81      13.550  -5.277   6.265  1.00  1.00           H  
ATOM   1251  HB3 SER A  81      12.276  -4.157   6.739  1.00  1.00           H  
ATOM   1252  HG  SER A  81      10.864  -5.230   5.530  1.00  1.00           H  
ATOM   1253  N   LYS A  82      15.170  -4.804   4.021  1.00  1.00           N  
ATOM   1254  CA  LYS A  82      15.998  -5.496   3.043  1.00  1.00           C  
ATOM   1255  C   LYS A  82      15.369  -6.823   2.650  1.00  1.00           C  
ATOM   1256  O   LYS A  82      15.376  -7.198   1.478  1.00  1.00           O  
ATOM   1257  CB  LYS A  82      17.386  -5.741   3.625  1.00  1.00           C  
ATOM   1258  CG  LYS A  82      18.079  -4.399   3.837  1.00  1.00           C  
ATOM   1259  CD  LYS A  82      19.463  -4.633   4.437  1.00  1.00           C  
ATOM   1260  CE  LYS A  82      20.158  -3.287   4.645  1.00  1.00           C  
ATOM   1261  NZ  LYS A  82      21.514  -3.514   5.220  1.00  1.00           N  
ATOM   1262  H   LYS A  82      15.560  -4.529   4.877  1.00  1.00           H  
ATOM   1263  HA  LYS A  82      16.093  -4.878   2.164  1.00  1.00           H  
ATOM   1264  HB2 LYS A  82      17.295  -6.258   4.570  1.00  1.00           H  
ATOM   1265  HB3 LYS A  82      17.966  -6.341   2.939  1.00  1.00           H  
ATOM   1266  HG2 LYS A  82      18.179  -3.890   2.891  1.00  1.00           H  
ATOM   1267  HG3 LYS A  82      17.495  -3.794   4.514  1.00  1.00           H  
ATOM   1268  HD2 LYS A  82      19.362  -5.141   5.386  1.00  1.00           H  
ATOM   1269  HD3 LYS A  82      20.048  -5.240   3.765  1.00  1.00           H  
ATOM   1270  HE2 LYS A  82      20.247  -2.779   3.696  1.00  1.00           H  
ATOM   1271  HE3 LYS A  82      19.576  -2.683   5.325  1.00  1.00           H  
ATOM   1272  HZ1 LYS A  82      21.796  -2.686   5.782  1.00  1.00           H  
ATOM   1273  HZ2 LYS A  82      22.197  -3.656   4.449  1.00  1.00           H  
ATOM   1274  HZ3 LYS A  82      21.495  -4.358   5.828  1.00  1.00           H  
ATOM   1275  N   ASP A  83      14.829  -7.537   3.629  1.00  1.00           N  
ATOM   1276  CA  ASP A  83      14.204  -8.826   3.359  1.00  1.00           C  
ATOM   1277  C   ASP A  83      12.894  -8.645   2.594  1.00  1.00           C  
ATOM   1278  O   ASP A  83      12.193  -9.614   2.304  1.00  1.00           O  
ATOM   1279  CB  ASP A  83      13.941  -9.551   4.679  1.00  1.00           C  
ATOM   1280  CG  ASP A  83      15.254 -10.037   5.285  1.00  1.00           C  
ATOM   1281  OD1 ASP A  83      16.241 -10.067   4.567  1.00  1.00           O  
ATOM   1282  OD2 ASP A  83      15.255 -10.370   6.458  1.00  1.00           O  
ATOM   1283  H   ASP A  83      14.854  -7.211   4.554  1.00  1.00           H  
ATOM   1284  HA  ASP A  83      14.878  -9.422   2.762  1.00  1.00           H  
ATOM   1285  HB2 ASP A  83      13.461  -8.873   5.368  1.00  1.00           H  
ATOM   1286  HB3 ASP A  83      13.296 -10.398   4.501  1.00  1.00           H  
ATOM   1287  N   PHE A  84      12.581  -7.396   2.256  1.00  1.00           N  
ATOM   1288  CA  PHE A  84      11.368  -7.090   1.506  1.00  1.00           C  
ATOM   1289  C   PHE A  84      11.529  -7.555   0.064  1.00  1.00           C  
ATOM   1290  O   PHE A  84      12.608  -7.447  -0.516  1.00  1.00           O  
ATOM   1291  CB  PHE A  84      11.094  -5.584   1.541  1.00  1.00           C  
ATOM   1292  CG  PHE A  84       9.725  -5.283   0.973  1.00  1.00           C  
ATOM   1293  CD1 PHE A  84       9.534  -5.238  -0.413  1.00  1.00           C  
ATOM   1294  CD2 PHE A  84       8.651  -5.030   1.836  1.00  1.00           C  
ATOM   1295  CE1 PHE A  84       8.270  -4.940  -0.935  1.00  1.00           C  
ATOM   1296  CE2 PHE A  84       7.388  -4.734   1.314  1.00  1.00           C  
ATOM   1297  CZ  PHE A  84       7.196  -4.689  -0.072  1.00  1.00           C  
ATOM   1298  H   PHE A  84      13.190  -6.672   2.496  1.00  1.00           H  
ATOM   1299  HA  PHE A  84      10.535  -7.612   1.954  1.00  1.00           H  
ATOM   1300  HB2 PHE A  84      11.135  -5.239   2.564  1.00  1.00           H  
ATOM   1301  HB3 PHE A  84      11.843  -5.070   0.957  1.00  1.00           H  
ATOM   1302  HD1 PHE A  84      10.360  -5.434  -1.079  1.00  1.00           H  
ATOM   1303  HD2 PHE A  84       8.798  -5.065   2.905  1.00  1.00           H  
ATOM   1304  HE1 PHE A  84       8.122  -4.904  -2.005  1.00  1.00           H  
ATOM   1305  HE2 PHE A  84       6.560  -4.540   1.980  1.00  1.00           H  
ATOM   1306  HZ  PHE A  84       6.222  -4.458  -0.475  1.00  1.00           H  
ATOM   1307  N   MET A  85      10.447  -8.052  -0.513  1.00  1.00           N  
ATOM   1308  CA  MET A  85      10.475  -8.506  -1.898  1.00  1.00           C  
ATOM   1309  C   MET A  85       9.057  -8.736  -2.408  1.00  1.00           C  
ATOM   1310  O   MET A  85       8.193  -9.205  -1.670  1.00  1.00           O  
ATOM   1311  CB  MET A  85      11.289  -9.802  -2.022  1.00  1.00           C  
ATOM   1312  CG  MET A  85      11.400 -10.219  -3.496  1.00  1.00           C  
ATOM   1313  SD  MET A  85      12.328  -8.970  -4.423  1.00  1.00           S  
ATOM   1314  CE  MET A  85      12.416  -9.870  -5.991  1.00  1.00           C  
ATOM   1315  H   MET A  85       9.606  -8.070  -0.014  1.00  1.00           H  
ATOM   1316  HA  MET A  85      10.941  -7.742  -2.500  1.00  1.00           H  
ATOM   1317  HB2 MET A  85      12.278  -9.641  -1.618  1.00  1.00           H  
ATOM   1318  HB3 MET A  85      10.796 -10.585  -1.466  1.00  1.00           H  
ATOM   1319  HG2 MET A  85      11.916 -11.165  -3.562  1.00  1.00           H  
ATOM   1320  HG3 MET A  85      10.414 -10.324  -3.922  1.00  1.00           H  
ATOM   1321  HE1 MET A  85      12.513  -9.165  -6.805  1.00  1.00           H  
ATOM   1322  HE2 MET A  85      11.516 -10.456  -6.119  1.00  1.00           H  
ATOM   1323  HE3 MET A  85      13.271 -10.526  -5.983  1.00  1.00           H  
ATOM   1324  N   LEU A  86       8.829  -8.426  -3.682  1.00  1.00           N  
ATOM   1325  CA  LEU A  86       7.517  -8.624  -4.298  1.00  1.00           C  
ATOM   1326  C   LEU A  86       7.559  -9.863  -5.187  1.00  1.00           C  
ATOM   1327  O   LEU A  86       8.421  -9.971  -6.059  1.00  1.00           O  
ATOM   1328  CB  LEU A  86       7.146  -7.385  -5.128  1.00  1.00           C  
ATOM   1329  CG  LEU A  86       8.144  -7.201  -6.309  1.00  1.00           C  
ATOM   1330  CD1 LEU A  86       7.552  -7.775  -7.612  1.00  1.00           C  
ATOM   1331  CD2 LEU A  86       8.446  -5.706  -6.510  1.00  1.00           C  
ATOM   1332  H   LEU A  86       9.560  -8.068  -4.228  1.00  1.00           H  
ATOM   1333  HA  LEU A  86       6.769  -8.768  -3.530  1.00  1.00           H  
ATOM   1334  HB2 LEU A  86       6.141  -7.503  -5.510  1.00  1.00           H  
ATOM   1335  HB3 LEU A  86       7.179  -6.517  -4.485  1.00  1.00           H  
ATOM   1336  HG  LEU A  86       9.069  -7.716  -6.087  1.00  1.00           H  
ATOM   1337 HD11 LEU A  86       8.356  -8.020  -8.290  1.00  1.00           H  
ATOM   1338 HD12 LEU A  86       6.904  -7.043  -8.072  1.00  1.00           H  
ATOM   1339 HD13 LEU A  86       6.984  -8.664  -7.392  1.00  1.00           H  
ATOM   1340 HD21 LEU A  86       9.016  -5.338  -5.668  1.00  1.00           H  
ATOM   1341 HD22 LEU A  86       7.518  -5.157  -6.586  1.00  1.00           H  
ATOM   1342 HD23 LEU A  86       9.018  -5.573  -7.415  1.00  1.00           H  
ATOM   1343  N   GLU A  87       6.640 -10.806  -4.960  1.00  1.00           N  
ATOM   1344  CA  GLU A  87       6.603 -12.041  -5.751  1.00  1.00           C  
ATOM   1345  C   GLU A  87       5.308 -12.146  -6.547  1.00  1.00           C  
ATOM   1346  O   GLU A  87       4.212 -12.098  -5.990  1.00  1.00           O  
ATOM   1347  CB  GLU A  87       6.715 -13.257  -4.827  1.00  1.00           C  
ATOM   1348  CG  GLU A  87       8.103 -13.290  -4.187  1.00  1.00           C  
ATOM   1349  CD  GLU A  87       8.203 -14.466  -3.223  1.00  1.00           C  
ATOM   1350  OE1 GLU A  87       7.235 -15.203  -3.118  1.00  1.00           O  
ATOM   1351  OE2 GLU A  87       9.243 -14.613  -2.603  1.00  1.00           O  
ATOM   1352  H   GLU A  87       5.977 -10.682  -4.249  1.00  1.00           H  
ATOM   1353  HA  GLU A  87       7.436 -12.059  -6.442  1.00  1.00           H  
ATOM   1354  HB2 GLU A  87       5.962 -13.194  -4.056  1.00  1.00           H  
ATOM   1355  HB3 GLU A  87       6.565 -14.159  -5.402  1.00  1.00           H  
ATOM   1356  HG2 GLU A  87       8.851 -13.395  -4.960  1.00  1.00           H  
ATOM   1357  HG3 GLU A  87       8.271 -12.370  -3.648  1.00  1.00           H  
ATOM   1358  N   GLU A  88       5.454 -12.308  -7.852  1.00  1.00           N  
ATOM   1359  CA  GLU A  88       4.299 -12.446  -8.729  1.00  1.00           C  
ATOM   1360  C   GLU A  88       3.764 -13.869  -8.637  1.00  1.00           C  
ATOM   1361  O   GLU A  88       4.525 -14.808  -8.403  1.00  1.00           O  
ATOM   1362  CB  GLU A  88       4.697 -12.137 -10.173  1.00  1.00           C  
ATOM   1363  CG  GLU A  88       5.051 -10.655 -10.301  1.00  1.00           C  
ATOM   1364  CD  GLU A  88       5.537 -10.355 -11.715  1.00  1.00           C  
ATOM   1365  OE1 GLU A  88       5.567 -11.275 -12.516  1.00  1.00           O  
ATOM   1366  OE2 GLU A  88       5.871  -9.212 -11.975  1.00  1.00           O  
ATOM   1367  H   GLU A  88       6.361 -12.350  -8.222  1.00  1.00           H  
ATOM   1368  HA  GLU A  88       3.531 -11.754  -8.417  1.00  1.00           H  
ATOM   1369  HB2 GLU A  88       5.551 -12.738 -10.447  1.00  1.00           H  
ATOM   1370  HB3 GLU A  88       3.871 -12.366 -10.830  1.00  1.00           H  
ATOM   1371  HG2 GLU A  88       4.176 -10.058 -10.087  1.00  1.00           H  
ATOM   1372  HG3 GLU A  88       5.833 -10.412  -9.596  1.00  1.00           H  
ATOM   1373  N   VAL A  89       2.458 -14.036  -8.826  1.00  1.00           N  
ATOM   1374  CA  VAL A  89       1.864 -15.373  -8.764  1.00  1.00           C  
ATOM   1375  C   VAL A  89       2.057 -16.103 -10.088  1.00  1.00           C  
ATOM   1376  O   VAL A  89       1.884 -15.528 -11.162  1.00  1.00           O  
ATOM   1377  CB  VAL A  89       0.375 -15.293  -8.450  1.00  1.00           C  
ATOM   1378  CG1 VAL A  89      -0.159 -16.694  -8.137  1.00  1.00           C  
ATOM   1379  CG2 VAL A  89       0.150 -14.379  -7.243  1.00  1.00           C  
ATOM   1380  H   VAL A  89       1.888 -13.256  -9.016  1.00  1.00           H  
ATOM   1381  HA  VAL A  89       2.353 -15.936  -7.981  1.00  1.00           H  
ATOM   1382  HB  VAL A  89      -0.140 -14.903  -9.307  1.00  1.00           H  
ATOM   1383 HG11 VAL A  89      -0.135 -17.296  -9.034  1.00  1.00           H  
ATOM   1384 HG12 VAL A  89      -1.176 -16.621  -7.781  1.00  1.00           H  
ATOM   1385 HG13 VAL A  89       0.456 -17.155  -7.378  1.00  1.00           H  
ATOM   1386 HG21 VAL A  89       0.689 -14.768  -6.392  1.00  1.00           H  
ATOM   1387 HG22 VAL A  89      -0.905 -14.338  -7.013  1.00  1.00           H  
ATOM   1388 HG23 VAL A  89       0.507 -13.386  -7.472  1.00  1.00           H  
ATOM   1389  N   SER A  90       2.425 -17.372  -9.990  1.00  1.00           N  
ATOM   1390  CA  SER A  90       2.657 -18.199 -11.171  1.00  1.00           C  
ATOM   1391  C   SER A  90       1.561 -17.967 -12.222  1.00  1.00           C  
ATOM   1392  O   SER A  90       0.422 -18.390 -12.020  1.00  1.00           O  
ATOM   1393  CB  SER A  90       2.664 -19.676 -10.775  1.00  1.00           C  
ATOM   1394  OG  SER A  90       3.869 -19.968 -10.077  1.00  1.00           O  
ATOM   1395  H   SER A  90       2.541 -17.757  -9.101  1.00  1.00           H  
ATOM   1396  HA  SER A  90       3.623 -17.955 -11.580  1.00  1.00           H  
ATOM   1397  HB2 SER A  90       1.824 -19.885 -10.137  1.00  1.00           H  
ATOM   1398  HB3 SER A  90       2.598 -20.288 -11.669  1.00  1.00           H  
ATOM   1399  HG  SER A  90       3.635 -20.294  -9.205  1.00  1.00           H  
ATOM   1400  N   PRO A  91       1.856 -17.314 -13.328  1.00  1.00           N  
ATOM   1401  CA  PRO A  91       0.835 -17.057 -14.386  1.00  1.00           C  
ATOM   1402  C   PRO A  91       0.007 -18.304 -14.717  1.00  1.00           C  
ATOM   1403  O   PRO A  91      -1.161 -18.398 -14.341  1.00  1.00           O  
ATOM   1404  CB  PRO A  91       1.667 -16.592 -15.591  1.00  1.00           C  
ATOM   1405  CG  PRO A  91       2.901 -15.989 -15.001  1.00  1.00           C  
ATOM   1406  CD  PRO A  91       3.172 -16.751 -13.699  1.00  1.00           C  
ATOM   1407  HA  PRO A  91       0.180 -16.257 -14.074  1.00  1.00           H  
ATOM   1408  HB2 PRO A  91       1.923 -17.431 -16.224  1.00  1.00           H  
ATOM   1409  HB3 PRO A  91       1.130 -15.849 -16.160  1.00  1.00           H  
ATOM   1410  HG2 PRO A  91       3.734 -16.101 -15.686  1.00  1.00           H  
ATOM   1411  HG3 PRO A  91       2.738 -14.943 -14.782  1.00  1.00           H  
ATOM   1412  HD2 PRO A  91       3.891 -17.544 -13.867  1.00  1.00           H  
ATOM   1413  HD3 PRO A  91       3.519 -16.079 -12.929  1.00  1.00           H  
ATOM   1414  N   ASP A  92       0.611 -19.248 -15.434  1.00  1.00           N  
ATOM   1415  CA  ASP A  92      -0.096 -20.464 -15.819  1.00  1.00           C  
ATOM   1416  C   ASP A  92      -1.427 -20.110 -16.482  1.00  1.00           C  
ATOM   1417  O   ASP A  92      -2.438 -20.777 -16.260  1.00  1.00           O  
ATOM   1418  CB  ASP A  92      -0.345 -21.347 -14.592  1.00  1.00           C  
ATOM   1419  CG  ASP A  92       0.965 -21.973 -14.124  1.00  1.00           C  
ATOM   1420  OD1 ASP A  92       1.928 -21.917 -14.873  1.00  1.00           O  
ATOM   1421  OD2 ASP A  92       0.990 -22.498 -13.022  1.00  1.00           O  
ATOM   1422  H   ASP A  92       1.536 -19.116 -15.726  1.00  1.00           H  
ATOM   1423  HA  ASP A  92       0.510 -21.012 -16.525  1.00  1.00           H  
ATOM   1424  HB2 ASP A  92      -0.759 -20.745 -13.796  1.00  1.00           H  
ATOM   1425  HB3 ASP A  92      -1.041 -22.130 -14.850  1.00  1.00           H  
ATOM   1426  N   GLY A  93      -1.417 -19.052 -17.298  1.00  1.00           N  
ATOM   1427  CA  GLY A  93      -2.629 -18.601 -17.999  1.00  1.00           C  
ATOM   1428  C   GLY A  93      -2.545 -18.906 -19.491  1.00  1.00           C  
ATOM   1429  O   GLY A  93      -3.549 -19.230 -20.123  1.00  1.00           O  
ATOM   1430  H   GLY A  93      -0.578 -18.565 -17.439  1.00  1.00           H  
ATOM   1431  HA2 GLY A  93      -3.498 -19.095 -17.585  1.00  1.00           H  
ATOM   1432  HA3 GLY A  93      -2.740 -17.538 -17.868  1.00  1.00           H  
ATOM   1433  N   GLU A  94      -1.337 -18.807 -20.045  1.00  1.00           N  
ATOM   1434  CA  GLU A  94      -1.114 -19.081 -21.464  1.00  1.00           C  
ATOM   1435  C   GLU A  94      -2.228 -18.482 -22.306  1.00  1.00           C  
ATOM   1436  O   GLU A  94      -2.445 -18.887 -23.447  1.00  1.00           O  
ATOM   1437  CB  GLU A  94      -1.014 -20.594 -21.727  1.00  1.00           C  
ATOM   1438  CG  GLU A  94      -2.326 -21.306 -21.368  1.00  1.00           C  
ATOM   1439  CD  GLU A  94      -2.289 -22.743 -21.874  1.00  1.00           C  
ATOM   1440  OE1 GLU A  94      -1.239 -23.357 -21.776  1.00  1.00           O  
ATOM   1441  OE2 GLU A  94      -3.308 -23.207 -22.357  1.00  1.00           O  
ATOM   1442  H   GLU A  94      -0.581 -18.548 -19.488  1.00  1.00           H  
ATOM   1443  HA  GLU A  94      -0.181 -18.621 -21.757  1.00  1.00           H  
ATOM   1444  HB2 GLU A  94      -0.796 -20.759 -22.771  1.00  1.00           H  
ATOM   1445  HB3 GLU A  94      -0.214 -21.005 -21.129  1.00  1.00           H  
ATOM   1446  HG2 GLU A  94      -2.450 -21.317 -20.298  1.00  1.00           H  
ATOM   1447  HG3 GLU A  94      -3.161 -20.794 -21.823  1.00  1.00           H  
ATOM   1448  N   LEU A  95      -2.921 -17.511 -21.734  1.00  1.00           N  
ATOM   1449  CA  LEU A  95      -4.006 -16.849 -22.432  1.00  1.00           C  
ATOM   1450  C   LEU A  95      -4.503 -15.680 -21.598  1.00  1.00           C  
ATOM   1451  O   LEU A  95      -5.669 -15.620 -21.211  1.00  1.00           O  
ATOM   1452  CB  LEU A  95      -5.153 -17.830 -22.686  1.00  1.00           C  
ATOM   1453  CG  LEU A  95      -6.185 -17.199 -23.643  1.00  1.00           C  
ATOM   1454  CD1 LEU A  95      -5.723 -17.339 -25.101  1.00  1.00           C  
ATOM   1455  CD2 LEU A  95      -7.532 -17.906 -23.473  1.00  1.00           C  
ATOM   1456  H   LEU A  95      -2.693 -17.222 -20.825  1.00  1.00           H  
ATOM   1457  HA  LEU A  95      -3.639 -16.478 -23.374  1.00  1.00           H  
ATOM   1458  HB2 LEU A  95      -4.760 -18.739 -23.119  1.00  1.00           H  
ATOM   1459  HB3 LEU A  95      -5.633 -18.063 -21.745  1.00  1.00           H  
ATOM   1460  HG  LEU A  95      -6.296 -16.150 -23.407  1.00  1.00           H  
ATOM   1461 HD11 LEU A  95      -6.539 -17.084 -25.760  1.00  1.00           H  
ATOM   1462 HD12 LEU A  95      -5.416 -18.357 -25.293  1.00  1.00           H  
ATOM   1463 HD13 LEU A  95      -4.894 -16.674 -25.286  1.00  1.00           H  
ATOM   1464 HD21 LEU A  95      -7.912 -17.724 -22.478  1.00  1.00           H  
ATOM   1465 HD22 LEU A  95      -7.404 -18.968 -23.619  1.00  1.00           H  
ATOM   1466 HD23 LEU A  95      -8.234 -17.526 -24.200  1.00  1.00           H  
ATOM   1467  N   TYR A  96      -3.598 -14.755 -21.329  1.00  1.00           N  
ATOM   1468  CA  TYR A  96      -3.929 -13.571 -20.543  1.00  1.00           C  
ATOM   1469  C   TYR A  96      -4.292 -13.978 -19.113  1.00  1.00           C  
ATOM   1470  O   TYR A  96      -5.145 -14.839 -18.901  1.00  1.00           O  
ATOM   1471  CB  TYR A  96      -5.094 -12.795 -21.228  1.00  1.00           C  
ATOM   1472  CG  TYR A  96      -6.344 -12.782 -20.362  1.00  1.00           C  
ATOM   1473  CD1 TYR A  96      -6.371 -12.012 -19.194  1.00  1.00           C  
ATOM   1474  CD2 TYR A  96      -7.464 -13.537 -20.728  1.00  1.00           C  
ATOM   1475  CE1 TYR A  96      -7.516 -11.995 -18.391  1.00  1.00           C  
ATOM   1476  CE2 TYR A  96      -8.611 -13.521 -19.925  1.00  1.00           C  
ATOM   1477  CZ  TYR A  96      -8.638 -12.750 -18.757  1.00  1.00           C  
ATOM   1478  OH  TYR A  96      -9.769 -12.732 -17.968  1.00  1.00           O  
ATOM   1479  H   TYR A  96      -2.685 -14.870 -21.669  1.00  1.00           H  
ATOM   1480  HA  TYR A  96      -3.058 -12.933 -20.505  1.00  1.00           H  
ATOM   1481  HB2 TYR A  96      -4.787 -11.774 -21.416  1.00  1.00           H  
ATOM   1482  HB3 TYR A  96      -5.320 -13.268 -22.173  1.00  1.00           H  
ATOM   1483  HD1 TYR A  96      -5.503 -11.433 -18.911  1.00  1.00           H  
ATOM   1484  HD2 TYR A  96      -7.440 -14.134 -21.627  1.00  1.00           H  
ATOM   1485  HE1 TYR A  96      -7.534 -11.402 -17.489  1.00  1.00           H  
ATOM   1486  HE2 TYR A  96      -9.476 -14.104 -20.206  1.00  1.00           H  
ATOM   1487  HH  TYR A  96     -10.524 -12.578 -18.540  1.00  1.00           H  
ATOM   1488  N   ILE A  97      -3.638 -13.347 -18.142  1.00  1.00           N  
ATOM   1489  CA  ILE A  97      -3.895 -13.638 -16.729  1.00  1.00           C  
ATOM   1490  C   ILE A  97      -4.454 -12.407 -16.027  1.00  1.00           C  
ATOM   1491  O   ILE A  97      -5.506 -12.464 -15.387  1.00  1.00           O  
ATOM   1492  CB  ILE A  97      -2.584 -14.090 -16.053  1.00  1.00           C  
ATOM   1493  CG1 ILE A  97      -1.702 -14.841 -17.083  1.00  1.00           C  
ATOM   1494  CG2 ILE A  97      -2.905 -15.011 -14.865  1.00  1.00           C  
ATOM   1495  CD1 ILE A  97      -0.744 -13.865 -17.784  1.00  1.00           C  
ATOM   1496  H   ILE A  97      -2.972 -12.669 -18.376  1.00  1.00           H  
ATOM   1497  HA  ILE A  97      -4.623 -14.438 -16.652  1.00  1.00           H  
ATOM   1498  HB  ILE A  97      -2.050 -13.224 -15.688  1.00  1.00           H  
ATOM   1499 HG12 ILE A  97      -1.123 -15.602 -16.582  1.00  1.00           H  
ATOM   1500 HG13 ILE A  97      -2.326 -15.309 -17.827  1.00  1.00           H  
ATOM   1501 HG21 ILE A  97      -1.999 -15.219 -14.314  1.00  1.00           H  
ATOM   1502 HG22 ILE A  97      -3.324 -15.936 -15.229  1.00  1.00           H  
ATOM   1503 HG23 ILE A  97      -3.617 -14.524 -14.214  1.00  1.00           H  
ATOM   1504 HD11 ILE A  97      -1.232 -12.911 -17.922  1.00  1.00           H  
ATOM   1505 HD12 ILE A  97      -0.463 -14.265 -18.747  1.00  1.00           H  
ATOM   1506 HD13 ILE A  97       0.141 -13.730 -17.181  1.00  1.00           H  
ATOM   1507  N   LEU A  98      -3.744 -11.291 -16.153  1.00  1.00           N  
ATOM   1508  CA  LEU A  98      -4.172 -10.050 -15.527  1.00  1.00           C  
ATOM   1509  C   LEU A  98      -5.428  -9.506 -16.205  1.00  1.00           C  
ATOM   1510  O   LEU A  98      -6.509  -9.501 -15.617  1.00  1.00           O  
ATOM   1511  CB  LEU A  98      -3.042  -9.011 -15.621  1.00  1.00           C  
ATOM   1512  CG  LEU A  98      -2.012  -9.244 -14.506  1.00  1.00           C  
ATOM   1513  CD1 LEU A  98      -1.327 -10.602 -14.696  1.00  1.00           C  
ATOM   1514  CD2 LEU A  98      -0.967  -8.125 -14.546  1.00  1.00           C  
ATOM   1515  H   LEU A  98      -2.915 -11.296 -16.675  1.00  1.00           H  
ATOM   1516  HA  LEU A  98      -4.396 -10.238 -14.488  1.00  1.00           H  
ATOM   1517  HB2 LEU A  98      -2.554  -9.100 -16.580  1.00  1.00           H  
ATOM   1518  HB3 LEU A  98      -3.450  -8.014 -15.522  1.00  1.00           H  
ATOM   1519  HG  LEU A  98      -2.512  -9.234 -13.552  1.00  1.00           H  
ATOM   1520 HD11 LEU A  98      -1.964 -11.379 -14.306  1.00  1.00           H  
ATOM   1521 HD12 LEU A  98      -0.386 -10.613 -14.164  1.00  1.00           H  
ATOM   1522 HD13 LEU A  98      -1.146 -10.777 -15.747  1.00  1.00           H  
ATOM   1523 HD21 LEU A  98      -1.422  -7.195 -14.243  1.00  1.00           H  
ATOM   1524 HD22 LEU A  98      -0.583  -8.028 -15.552  1.00  1.00           H  
ATOM   1525 HD23 LEU A  98      -0.156  -8.365 -13.874  1.00  1.00           H  
ATOM   1526  N   GLY A  99      -5.270  -9.034 -17.438  1.00  1.00           N  
ATOM   1527  CA  GLY A  99      -6.396  -8.475 -18.174  1.00  1.00           C  
ATOM   1528  C   GLY A  99      -6.878  -7.196 -17.501  1.00  1.00           C  
ATOM   1529  O   GLY A  99      -6.258  -6.141 -17.635  1.00  1.00           O  
ATOM   1530  H   GLY A  99      -4.384  -9.054 -17.853  1.00  1.00           H  
ATOM   1531  HA2 GLY A  99      -6.087  -8.255 -19.187  1.00  1.00           H  
ATOM   1532  HA3 GLY A  99      -7.205  -9.190 -18.193  1.00  1.00           H  
ATOM   1533  N   SER A 100      -7.977  -7.303 -16.756  1.00  1.00           N  
ATOM   1534  CA  SER A 100      -8.537  -6.160 -16.032  1.00  1.00           C  
ATOM   1535  C   SER A 100      -8.387  -6.387 -14.534  1.00  1.00           C  
ATOM   1536  O   SER A 100      -9.332  -6.210 -13.769  1.00  1.00           O  
ATOM   1537  CB  SER A 100     -10.014  -5.987 -16.386  1.00  1.00           C  
ATOM   1538  OG  SER A 100     -10.671  -7.242 -16.291  1.00  1.00           O  
ATOM   1539  H   SER A 100      -8.413  -8.177 -16.675  1.00  1.00           H  
ATOM   1540  HA  SER A 100      -8.003  -5.258 -16.304  1.00  1.00           H  
ATOM   1541  HB2 SER A 100     -10.471  -5.294 -15.699  1.00  1.00           H  
ATOM   1542  HB3 SER A 100     -10.098  -5.599 -17.392  1.00  1.00           H  
ATOM   1543  HG  SER A 100     -11.433  -7.136 -15.719  1.00  1.00           H  
ATOM   1544  N   ASP A 101      -7.176  -6.772 -14.140  1.00  1.00           N  
ATOM   1545  CA  ASP A 101      -6.847  -7.030 -12.739  1.00  1.00           C  
ATOM   1546  C   ASP A 101      -5.338  -7.228 -12.609  1.00  1.00           C  
ATOM   1547  O   ASP A 101      -4.673  -7.602 -13.572  1.00  1.00           O  
ATOM   1548  CB  ASP A 101      -7.574  -8.288 -12.235  1.00  1.00           C  
ATOM   1549  CG  ASP A 101      -9.028  -7.974 -11.888  1.00  1.00           C  
ATOM   1550  OD1 ASP A 101      -9.301  -6.846 -11.514  1.00  1.00           O  
ATOM   1551  OD2 ASP A 101      -9.848  -8.871 -12.004  1.00  1.00           O  
ATOM   1552  H   ASP A 101      -6.476  -6.867 -14.817  1.00  1.00           H  
ATOM   1553  HA  ASP A 101      -7.145  -6.182 -12.143  1.00  1.00           H  
ATOM   1554  HB2 ASP A 101      -7.548  -9.046 -13.005  1.00  1.00           H  
ATOM   1555  HB3 ASP A 101      -7.075  -8.663 -11.352  1.00  1.00           H  
ATOM   1556  N   VAL A 102      -4.804  -6.986 -11.414  1.00  1.00           N  
ATOM   1557  CA  VAL A 102      -3.368  -7.150 -11.166  1.00  1.00           C  
ATOM   1558  C   VAL A 102      -3.149  -8.106 -10.016  1.00  1.00           C  
ATOM   1559  O   VAL A 102      -3.776  -7.976  -8.979  1.00  1.00           O  
ATOM   1560  CB  VAL A 102      -2.733  -5.809 -10.823  1.00  1.00           C  
ATOM   1561  CG1 VAL A 102      -1.228  -5.995 -10.603  1.00  1.00           C  
ATOM   1562  CG2 VAL A 102      -2.970  -4.828 -11.971  1.00  1.00           C  
ATOM   1563  H   VAL A 102      -5.386  -6.695 -10.681  1.00  1.00           H  
ATOM   1564  HA  VAL A 102      -2.886  -7.546 -12.047  1.00  1.00           H  
ATOM   1565  HB  VAL A 102      -3.180  -5.428  -9.923  1.00  1.00           H  
ATOM   1566 HG11 VAL A 102      -1.062  -6.518  -9.673  1.00  1.00           H  
ATOM   1567 HG12 VAL A 102      -0.748  -5.029 -10.563  1.00  1.00           H  
ATOM   1568 HG13 VAL A 102      -0.814  -6.570 -11.418  1.00  1.00           H  
ATOM   1569 HG21 VAL A 102      -2.275  -4.007 -11.900  1.00  1.00           H  
ATOM   1570 HG22 VAL A 102      -3.979  -4.453 -11.906  1.00  1.00           H  
ATOM   1571 HG23 VAL A 102      -2.828  -5.336 -12.914  1.00  1.00           H  
ATOM   1572  N   THR A 103      -2.239  -9.055 -10.198  1.00  1.00           N  
ATOM   1573  CA  THR A 103      -1.941 -10.023  -9.138  1.00  1.00           C  
ATOM   1574  C   THR A 103      -0.537  -9.791  -8.601  1.00  1.00           C  
ATOM   1575  O   THR A 103       0.455 -10.014  -9.294  1.00  1.00           O  
ATOM   1576  CB  THR A 103      -2.061 -11.451  -9.681  1.00  1.00           C  
ATOM   1577  OG1 THR A 103      -3.210 -11.541 -10.511  1.00  1.00           O  
ATOM   1578  CG2 THR A 103      -2.202 -12.430  -8.513  1.00  1.00           C  
ATOM   1579  H   THR A 103      -1.757  -9.080 -11.050  1.00  1.00           H  
ATOM   1580  HA  THR A 103      -2.648  -9.899  -8.318  1.00  1.00           H  
ATOM   1581  HB  THR A 103      -1.180 -11.700 -10.251  1.00  1.00           H  
ATOM   1582  HG1 THR A 103      -3.888 -12.021 -10.029  1.00  1.00           H  
ATOM   1583 HG21 THR A 103      -1.485 -12.183  -7.745  1.00  1.00           H  
ATOM   1584 HG22 THR A 103      -2.026 -13.435  -8.863  1.00  1.00           H  
ATOM   1585 HG23 THR A 103      -3.202 -12.360  -8.107  1.00  1.00           H  
ATOM   1586  N   VAL A 104      -0.472  -9.336  -7.352  1.00  1.00           N  
ATOM   1587  CA  VAL A 104       0.799  -9.058  -6.691  1.00  1.00           C  
ATOM   1588  C   VAL A 104       0.773  -9.633  -5.274  1.00  1.00           C  
ATOM   1589  O   VAL A 104      -0.229  -9.522  -4.570  1.00  1.00           O  
ATOM   1590  CB  VAL A 104       1.034  -7.536  -6.648  1.00  1.00           C  
ATOM   1591  CG1 VAL A 104       0.148  -6.894  -5.574  1.00  1.00           C  
ATOM   1592  CG2 VAL A 104       2.505  -7.257  -6.328  1.00  1.00           C  
ATOM   1593  H   VAL A 104      -1.300  -9.170  -6.863  1.00  1.00           H  
ATOM   1594  HA  VAL A 104       1.605  -9.524  -7.243  1.00  1.00           H  
ATOM   1595  HB  VAL A 104       0.786  -7.104  -7.611  1.00  1.00           H  
ATOM   1596 HG11 VAL A 104       0.099  -5.828  -5.740  1.00  1.00           H  
ATOM   1597 HG12 VAL A 104       0.567  -7.087  -4.597  1.00  1.00           H  
ATOM   1598 HG13 VAL A 104      -0.845  -7.313  -5.628  1.00  1.00           H  
ATOM   1599 HG21 VAL A 104       2.746  -7.663  -5.356  1.00  1.00           H  
ATOM   1600 HG22 VAL A 104       2.678  -6.190  -6.324  1.00  1.00           H  
ATOM   1601 HG23 VAL A 104       3.132  -7.719  -7.076  1.00  1.00           H  
ATOM   1602  N   GLN A 105       1.880 -10.247  -4.864  1.00  1.00           N  
ATOM   1603  CA  GLN A 105       1.982 -10.842  -3.525  1.00  1.00           C  
ATOM   1604  C   GLN A 105       3.166 -10.247  -2.773  1.00  1.00           C  
ATOM   1605  O   GLN A 105       4.312 -10.443  -3.174  1.00  1.00           O  
ATOM   1606  CB  GLN A 105       2.168 -12.361  -3.663  1.00  1.00           C  
ATOM   1607  CG  GLN A 105       1.821 -13.058  -2.347  1.00  1.00           C  
ATOM   1608  CD  GLN A 105       2.840 -12.687  -1.278  1.00  1.00           C  
ATOM   1609  OE1 GLN A 105       4.003 -13.069  -1.368  1.00  1.00           O  
ATOM   1610  NE2 GLN A 105       2.469 -11.949  -0.271  1.00  1.00           N  
ATOM   1611  H   GLN A 105       2.647 -10.298  -5.472  1.00  1.00           H  
ATOM   1612  HA  GLN A 105       1.077 -10.645  -2.967  1.00  1.00           H  
ATOM   1613  HB2 GLN A 105       1.520 -12.731  -4.445  1.00  1.00           H  
ATOM   1614  HB3 GLN A 105       3.195 -12.576  -3.921  1.00  1.00           H  
ATOM   1615  HG2 GLN A 105       0.840 -12.753  -2.026  1.00  1.00           H  
ATOM   1616  HG3 GLN A 105       1.834 -14.127  -2.494  1.00  1.00           H  
ATOM   1617 HE21 GLN A 105       1.543 -11.636  -0.208  1.00  1.00           H  
ATOM   1618 HE22 GLN A 105       3.115 -11.708   0.425  1.00  1.00           H  
ATOM   1619  N   LEU A 106       2.904  -9.501  -1.696  1.00  1.00           N  
ATOM   1620  CA  LEU A 106       3.986  -8.882  -0.936  1.00  1.00           C  
ATOM   1621  C   LEU A 106       4.654  -9.893  -0.014  1.00  1.00           C  
ATOM   1622  O   LEU A 106       4.010 -10.475   0.845  1.00  1.00           O  
ATOM   1623  CB  LEU A 106       3.416  -7.751  -0.083  1.00  1.00           C  
ATOM   1624  CG  LEU A 106       2.634  -6.772  -0.965  1.00  1.00           C  
ATOM   1625  CD1 LEU A 106       1.963  -5.727  -0.072  1.00  1.00           C  
ATOM   1626  CD2 LEU A 106       3.583  -6.078  -1.955  1.00  1.00           C  
ATOM   1627  H   LEU A 106       1.982  -9.327  -1.400  1.00  1.00           H  
ATOM   1628  HA  LEU A 106       4.719  -8.478  -1.616  1.00  1.00           H  
ATOM   1629  HB2 LEU A 106       2.758  -8.165   0.664  1.00  1.00           H  
ATOM   1630  HB3 LEU A 106       4.226  -7.226   0.401  1.00  1.00           H  
ATOM   1631  HG  LEU A 106       1.875  -7.315  -1.511  1.00  1.00           H  
ATOM   1632 HD11 LEU A 106       2.716  -5.088   0.364  1.00  1.00           H  
ATOM   1633 HD12 LEU A 106       1.414  -6.226   0.716  1.00  1.00           H  
ATOM   1634 HD13 LEU A 106       1.282  -5.132  -0.662  1.00  1.00           H  
ATOM   1635 HD21 LEU A 106       3.141  -5.152  -2.296  1.00  1.00           H  
ATOM   1636 HD22 LEU A 106       3.753  -6.724  -2.803  1.00  1.00           H  
ATOM   1637 HD23 LEU A 106       4.526  -5.866  -1.471  1.00  1.00           H  
ATOM   1638  N   ASN A 107       5.947 -10.103  -0.220  1.00  1.00           N  
ATOM   1639  CA  ASN A 107       6.703 -11.072   0.587  1.00  1.00           C  
ATOM   1640  C   ASN A 107       7.645 -10.396   1.584  1.00  1.00           C  
ATOM   1641  O   ASN A 107       8.864 -10.457   1.426  1.00  1.00           O  
ATOM   1642  CB  ASN A 107       7.506 -11.984  -0.335  1.00  1.00           C  
ATOM   1643  CG  ASN A 107       6.676 -12.339  -1.559  1.00  1.00           C  
ATOM   1644  OD1 ASN A 107       6.285 -13.494  -1.733  1.00  1.00           O  
ATOM   1645  ND2 ASN A 107       6.382 -11.408  -2.421  1.00  1.00           N  
ATOM   1646  H   ASN A 107       6.364  -9.607  -0.955  1.00  1.00           H  
ATOM   1647  HA  ASN A 107       6.006 -11.687   1.143  1.00  1.00           H  
ATOM   1648  HB2 ASN A 107       8.406 -11.477  -0.647  1.00  1.00           H  
ATOM   1649  HB3 ASN A 107       7.763 -12.886   0.195  1.00  1.00           H  
ATOM   1650 HD21 ASN A 107       6.696 -10.493  -2.276  1.00  1.00           H  
ATOM   1651 HD22 ASN A 107       5.842 -11.620  -3.209  1.00  1.00           H  
ATOM   1652  N   THR A 108       7.087  -9.758   2.614  1.00  1.00           N  
ATOM   1653  CA  THR A 108       7.920  -9.097   3.613  1.00  1.00           C  
ATOM   1654  C   THR A 108       8.558 -10.137   4.530  1.00  1.00           C  
ATOM   1655  O   THR A 108       8.175 -11.306   4.520  1.00  1.00           O  
ATOM   1656  CB  THR A 108       7.084  -8.118   4.444  1.00  1.00           C  
ATOM   1657  OG1 THR A 108       6.282  -7.329   3.577  1.00  1.00           O  
ATOM   1658  CG2 THR A 108       8.000  -7.202   5.263  1.00  1.00           C  
ATOM   1659  H   THR A 108       6.108  -9.724   2.701  1.00  1.00           H  
ATOM   1660  HA  THR A 108       8.701  -8.551   3.104  1.00  1.00           H  
ATOM   1661  HB  THR A 108       6.451  -8.674   5.115  1.00  1.00           H  
ATOM   1662  HG1 THR A 108       5.391  -7.306   3.935  1.00  1.00           H  
ATOM   1663 HG21 THR A 108       8.393  -7.746   6.107  1.00  1.00           H  
ATOM   1664 HG22 THR A 108       7.432  -6.353   5.617  1.00  1.00           H  
ATOM   1665 HG23 THR A 108       8.816  -6.852   4.647  1.00  1.00           H  
ATOM   1666  N   ALA A 109       9.541  -9.702   5.308  1.00  1.00           N  
ATOM   1667  CA  ALA A 109      10.244 -10.598   6.219  1.00  1.00           C  
ATOM   1668  C   ALA A 109       9.277 -11.519   6.960  1.00  1.00           C  
ATOM   1669  O   ALA A 109       9.600 -12.676   7.232  1.00  1.00           O  
ATOM   1670  CB  ALA A 109      11.039  -9.781   7.237  1.00  1.00           C  
ATOM   1671  H   ALA A 109       9.805  -8.759   5.257  1.00  1.00           H  
ATOM   1672  HA  ALA A 109      10.934 -11.203   5.650  1.00  1.00           H  
ATOM   1673  HB1 ALA A 109      10.363  -9.367   7.972  1.00  1.00           H  
ATOM   1674  HB2 ALA A 109      11.555  -8.978   6.732  1.00  1.00           H  
ATOM   1675  HB3 ALA A 109      11.759 -10.419   7.730  1.00  1.00           H  
ATOM   1676  N   GLU A 110       8.091 -11.006   7.288  1.00  1.00           N  
ATOM   1677  CA  GLU A 110       7.087 -11.803   8.003  1.00  1.00           C  
ATOM   1678  C   GLU A 110       5.711 -11.633   7.374  1.00  1.00           C  
ATOM   1679  O   GLU A 110       4.904 -12.565   7.367  1.00  1.00           O  
ATOM   1680  CB  GLU A 110       7.034 -11.375   9.471  1.00  1.00           C  
ATOM   1681  CG  GLU A 110       6.616  -9.905   9.564  1.00  1.00           C  
ATOM   1682  CD  GLU A 110       6.684  -9.434  11.012  1.00  1.00           C  
ATOM   1683  OE1 GLU A 110       6.394 -10.231  11.889  1.00  1.00           O  
ATOM   1684  OE2 GLU A 110       7.023  -8.282  11.224  1.00  1.00           O  
ATOM   1685  H   GLU A 110       7.881 -10.082   7.042  1.00  1.00           H  
ATOM   1686  HA  GLU A 110       7.359 -12.850   7.959  1.00  1.00           H  
ATOM   1687  HB2 GLU A 110       6.315 -11.988   9.997  1.00  1.00           H  
ATOM   1688  HB3 GLU A 110       8.008 -11.500   9.918  1.00  1.00           H  
ATOM   1689  HG2 GLU A 110       7.279  -9.304   8.959  1.00  1.00           H  
ATOM   1690  HG3 GLU A 110       5.603  -9.795   9.203  1.00  1.00           H  
ATOM   1691  N   LEU A 111       5.438 -10.439   6.857  1.00  1.00           N  
ATOM   1692  CA  LEU A 111       4.147 -10.170   6.246  1.00  1.00           C  
ATOM   1693  C   LEU A 111       4.057 -10.883   4.904  1.00  1.00           C  
ATOM   1694  O   LEU A 111       5.018 -10.900   4.132  1.00  1.00           O  
ATOM   1695  CB  LEU A 111       3.951  -8.643   6.069  1.00  1.00           C  
ATOM   1696  CG  LEU A 111       2.497  -8.237   6.401  1.00  1.00           C  
ATOM   1697  CD1 LEU A 111       2.338  -8.054   7.916  1.00  1.00           C  
ATOM   1698  CD2 LEU A 111       2.155  -6.923   5.689  1.00  1.00           C  
ATOM   1699  H   LEU A 111       6.109  -9.727   6.899  1.00  1.00           H  
ATOM   1700  HA  LEU A 111       3.378 -10.559   6.891  1.00  1.00           H  
ATOM   1701  HB2 LEU A 111       4.627  -8.121   6.732  1.00  1.00           H  
ATOM   1702  HB3 LEU A 111       4.172  -8.362   5.048  1.00  1.00           H  
ATOM   1703  HG  LEU A 111       1.823  -9.011   6.067  1.00  1.00           H  
ATOM   1704 HD11 LEU A 111       2.987  -7.258   8.251  1.00  1.00           H  
ATOM   1705 HD12 LEU A 111       2.604  -8.971   8.421  1.00  1.00           H  
ATOM   1706 HD13 LEU A 111       1.314  -7.802   8.142  1.00  1.00           H  
ATOM   1707 HD21 LEU A 111       1.966  -7.121   4.644  1.00  1.00           H  
ATOM   1708 HD22 LEU A 111       2.985  -6.239   5.778  1.00  1.00           H  
ATOM   1709 HD23 LEU A 111       1.276  -6.485   6.136  1.00  1.00           H  
ATOM   1710  N   LYS A 112       2.895 -11.456   4.623  1.00  1.00           N  
ATOM   1711  CA  LYS A 112       2.685 -12.152   3.363  1.00  1.00           C  
ATOM   1712  C   LYS A 112       1.203 -12.192   3.037  1.00  1.00           C  
ATOM   1713  O   LYS A 112       0.443 -12.939   3.650  1.00  1.00           O  
ATOM   1714  CB  LYS A 112       3.250 -13.572   3.424  1.00  1.00           C  
ATOM   1715  CG  LYS A 112       3.318 -14.147   2.005  1.00  1.00           C  
ATOM   1716  CD  LYS A 112       3.996 -15.517   2.034  1.00  1.00           C  
ATOM   1717  CE  LYS A 112       4.078 -16.072   0.610  1.00  1.00           C  
ATOM   1718  NZ  LYS A 112       4.754 -17.399   0.630  1.00  1.00           N  
ATOM   1719  H   LYS A 112       2.161 -11.391   5.268  1.00  1.00           H  
ATOM   1720  HA  LYS A 112       3.190 -11.612   2.588  1.00  1.00           H  
ATOM   1721  HB2 LYS A 112       4.242 -13.548   3.853  1.00  1.00           H  
ATOM   1722  HB3 LYS A 112       2.609 -14.192   4.032  1.00  1.00           H  
ATOM   1723  HG2 LYS A 112       2.317 -14.249   1.611  1.00  1.00           H  
ATOM   1724  HG3 LYS A 112       3.885 -13.481   1.373  1.00  1.00           H  
ATOM   1725  HD2 LYS A 112       4.992 -15.415   2.439  1.00  1.00           H  
ATOM   1726  HD3 LYS A 112       3.421 -16.191   2.649  1.00  1.00           H  
ATOM   1727  HE2 LYS A 112       3.082 -16.182   0.208  1.00  1.00           H  
ATOM   1728  HE3 LYS A 112       4.643 -15.390  -0.011  1.00  1.00           H  
ATOM   1729  HZ1 LYS A 112       5.336 -17.480   1.488  1.00  1.00           H  
ATOM   1730  HZ2 LYS A 112       5.363 -17.493  -0.207  1.00  1.00           H  
ATOM   1731  HZ3 LYS A 112       4.037 -18.154   0.624  1.00  1.00           H  
ATOM   1732  N   LEU A 113       0.801 -11.372   2.070  1.00  1.00           N  
ATOM   1733  CA  LEU A 113      -0.609 -11.301   1.665  1.00  1.00           C  
ATOM   1734  C   LEU A 113      -0.734 -11.202   0.152  1.00  1.00           C  
ATOM   1735  O   LEU A 113       0.256 -11.039  -0.557  1.00  1.00           O  
ATOM   1736  CB  LEU A 113      -1.287 -10.083   2.302  1.00  1.00           C  
ATOM   1737  CG  LEU A 113      -1.401 -10.265   3.820  1.00  1.00           C  
ATOM   1738  CD1 LEU A 113      -1.957  -8.978   4.448  1.00  1.00           C  
ATOM   1739  CD2 LEU A 113      -2.318 -11.465   4.159  1.00  1.00           C  
ATOM   1740  H   LEU A 113       1.468 -10.800   1.626  1.00  1.00           H  
ATOM   1741  HA  LEU A 113      -1.121 -12.196   1.990  1.00  1.00           H  
ATOM   1742  HB2 LEU A 113      -0.695  -9.209   2.097  1.00  1.00           H  
ATOM   1743  HB3 LEU A 113      -2.273  -9.957   1.879  1.00  1.00           H  
ATOM   1744  HG  LEU A 113      -0.421 -10.442   4.212  1.00  1.00           H  
ATOM   1745 HD11 LEU A 113      -3.012  -8.896   4.229  1.00  1.00           H  
ATOM   1746 HD12 LEU A 113      -1.439  -8.124   4.039  1.00  1.00           H  
ATOM   1747 HD13 LEU A 113      -1.812  -9.008   5.518  1.00  1.00           H  
ATOM   1748 HD21 LEU A 113      -1.709 -12.341   4.325  1.00  1.00           H  
ATOM   1749 HD22 LEU A 113      -2.996 -11.658   3.340  1.00  1.00           H  
ATOM   1750 HD23 LEU A 113      -2.887 -11.258   5.053  1.00  1.00           H  
ATOM   1751  N   VAL A 114      -1.972 -11.292  -0.331  1.00  1.00           N  
ATOM   1752  CA  VAL A 114      -2.252 -11.208  -1.769  1.00  1.00           C  
ATOM   1753  C   VAL A 114      -3.255 -10.090  -2.042  1.00  1.00           C  
ATOM   1754  O   VAL A 114      -4.309 -10.027  -1.407  1.00  1.00           O  
ATOM   1755  CB  VAL A 114      -2.839 -12.541  -2.257  1.00  1.00           C  
ATOM   1756  CG1 VAL A 114      -3.332 -12.399  -3.700  1.00  1.00           C  
ATOM   1757  CG2 VAL A 114      -1.772 -13.638  -2.188  1.00  1.00           C  
ATOM   1758  H   VAL A 114      -2.720 -11.399   0.295  1.00  1.00           H  
ATOM   1759  HA  VAL A 114      -1.339 -11.006  -2.312  1.00  1.00           H  
ATOM   1760  HB  VAL A 114      -3.672 -12.813  -1.624  1.00  1.00           H  
ATOM   1761 HG11 VAL A 114      -3.517 -13.377  -4.117  1.00  1.00           H  
ATOM   1762 HG12 VAL A 114      -2.579 -11.894  -4.289  1.00  1.00           H  
ATOM   1763 HG13 VAL A 114      -4.246 -11.822  -3.716  1.00  1.00           H  
ATOM   1764 HG21 VAL A 114      -1.218 -13.546  -1.265  1.00  1.00           H  
ATOM   1765 HG22 VAL A 114      -1.097 -13.539  -3.026  1.00  1.00           H  
ATOM   1766 HG23 VAL A 114      -2.248 -14.606  -2.223  1.00  1.00           H  
ATOM   1767  N   PHE A 115      -2.928  -9.204  -2.988  1.00  1.00           N  
ATOM   1768  CA  PHE A 115      -3.810  -8.088  -3.339  1.00  1.00           C  
ATOM   1769  C   PHE A 115      -4.127  -8.078  -4.832  1.00  1.00           C  
ATOM   1770  O   PHE A 115      -3.258  -8.324  -5.669  1.00  1.00           O  
ATOM   1771  CB  PHE A 115      -3.153  -6.758  -2.962  1.00  1.00           C  
ATOM   1772  CG  PHE A 115      -3.118  -6.620  -1.462  1.00  1.00           C  
ATOM   1773  CD1 PHE A 115      -4.235  -6.126  -0.780  1.00  1.00           C  
ATOM   1774  CD2 PHE A 115      -1.975  -7.000  -0.755  1.00  1.00           C  
ATOM   1775  CE1 PHE A 115      -4.208  -6.014   0.613  1.00  1.00           C  
ATOM   1776  CE2 PHE A 115      -1.943  -6.883   0.636  1.00  1.00           C  
ATOM   1777  CZ  PHE A 115      -3.057  -6.392   1.324  1.00  1.00           C  
ATOM   1778  H   PHE A 115      -2.078  -9.290  -3.454  1.00  1.00           H  
ATOM   1779  HA  PHE A 115      -4.730  -8.179  -2.793  1.00  1.00           H  
ATOM   1780  HB2 PHE A 115      -2.146  -6.729  -3.351  1.00  1.00           H  
ATOM   1781  HB3 PHE A 115      -3.725  -5.947  -3.381  1.00  1.00           H  
ATOM   1782  HD1 PHE A 115      -5.116  -5.824  -1.329  1.00  1.00           H  
ATOM   1783  HD2 PHE A 115      -1.114  -7.379  -1.286  1.00  1.00           H  
ATOM   1784  HE1 PHE A 115      -5.069  -5.632   1.132  1.00  1.00           H  
ATOM   1785  HE2 PHE A 115      -1.059  -7.165   1.178  1.00  1.00           H  
ATOM   1786  HZ  PHE A 115      -3.030  -6.317   2.403  1.00  1.00           H  
ATOM   1787  N   GLN A 116      -5.384  -7.770  -5.151  1.00  1.00           N  
ATOM   1788  CA  GLN A 116      -5.844  -7.699  -6.540  1.00  1.00           C  
ATOM   1789  C   GLN A 116      -6.161  -6.251  -6.924  1.00  1.00           C  
ATOM   1790  O   GLN A 116      -7.274  -5.772  -6.705  1.00  1.00           O  
ATOM   1791  CB  GLN A 116      -7.093  -8.565  -6.729  1.00  1.00           C  
ATOM   1792  CG  GLN A 116      -6.707 -10.050  -6.707  1.00  1.00           C  
ATOM   1793  CD  GLN A 116      -6.146 -10.475  -8.062  1.00  1.00           C  
ATOM   1794  OE1 GLN A 116      -6.030 -11.669  -8.340  1.00  1.00           O  
ATOM   1795  NE2 GLN A 116      -5.791  -9.567  -8.929  1.00  1.00           N  
ATOM   1796  H   GLN A 116      -6.007  -7.581  -4.429  1.00  1.00           H  
ATOM   1797  HA  GLN A 116      -5.072  -8.069  -7.186  1.00  1.00           H  
ATOM   1798  HB2 GLN A 116      -7.786  -8.364  -5.931  1.00  1.00           H  
ATOM   1799  HB3 GLN A 116      -7.554  -8.328  -7.676  1.00  1.00           H  
ATOM   1800  HG2 GLN A 116      -5.960 -10.215  -5.942  1.00  1.00           H  
ATOM   1801  HG3 GLN A 116      -7.580 -10.641  -6.485  1.00  1.00           H  
ATOM   1802 HE21 GLN A 116      -5.885  -8.617  -8.707  1.00  1.00           H  
ATOM   1803 HE22 GLN A 116      -5.428  -9.834  -9.798  1.00  1.00           H  
ATOM   1804  N   LEU A 117      -5.174  -5.563  -7.498  1.00  1.00           N  
ATOM   1805  CA  LEU A 117      -5.342  -4.167  -7.916  1.00  1.00           C  
ATOM   1806  C   LEU A 117      -5.802  -4.117  -9.386  1.00  1.00           C  
ATOM   1807  O   LEU A 117      -5.516  -5.037 -10.152  1.00  1.00           O  
ATOM   1808  CB  LEU A 117      -3.999  -3.424  -7.748  1.00  1.00           C  
ATOM   1809  CG  LEU A 117      -3.222  -4.001  -6.556  1.00  1.00           C  
ATOM   1810  CD1 LEU A 117      -1.920  -3.213  -6.362  1.00  1.00           C  
ATOM   1811  CD2 LEU A 117      -4.083  -3.910  -5.284  1.00  1.00           C  
ATOM   1812  H   LEU A 117      -4.308  -6.000  -7.644  1.00  1.00           H  
ATOM   1813  HA  LEU A 117      -6.088  -3.695  -7.284  1.00  1.00           H  
ATOM   1814  HB2 LEU A 117      -3.409  -3.540  -8.639  1.00  1.00           H  
ATOM   1815  HB3 LEU A 117      -4.181  -2.376  -7.573  1.00  1.00           H  
ATOM   1816  HG  LEU A 117      -2.979  -5.036  -6.753  1.00  1.00           H  
ATOM   1817 HD11 LEU A 117      -2.131  -2.285  -5.855  1.00  1.00           H  
ATOM   1818 HD12 LEU A 117      -1.474  -3.004  -7.324  1.00  1.00           H  
ATOM   1819 HD13 LEU A 117      -1.233  -3.797  -5.768  1.00  1.00           H  
ATOM   1820 HD21 LEU A 117      -4.674  -3.003  -5.305  1.00  1.00           H  
ATOM   1821 HD22 LEU A 117      -3.443  -3.899  -4.413  1.00  1.00           H  
ATOM   1822 HD23 LEU A 117      -4.739  -4.766  -5.234  1.00  1.00           H  
ATOM   1823  N   PRO A 118      -6.516  -3.087  -9.793  1.00  1.00           N  
ATOM   1824  CA  PRO A 118      -7.022  -2.964 -11.203  1.00  1.00           C  
ATOM   1825  C   PRO A 118      -5.908  -2.671 -12.217  1.00  1.00           C  
ATOM   1826  O   PRO A 118      -5.031  -1.842 -11.974  1.00  1.00           O  
ATOM   1827  CB  PRO A 118      -8.022  -1.802 -11.116  1.00  1.00           C  
ATOM   1828  CG  PRO A 118      -7.517  -0.958  -9.996  1.00  1.00           C  
ATOM   1829  CD  PRO A 118      -6.921  -1.928  -8.974  1.00  1.00           C  
ATOM   1830  HA  PRO A 118      -7.544  -3.864 -11.486  1.00  1.00           H  
ATOM   1831  HB2 PRO A 118      -8.039  -1.241 -12.043  1.00  1.00           H  
ATOM   1832  HB3 PRO A 118      -9.011  -2.172 -10.884  1.00  1.00           H  
ATOM   1833  HG2 PRO A 118      -6.752  -0.283 -10.361  1.00  1.00           H  
ATOM   1834  HG3 PRO A 118      -8.323  -0.401  -9.544  1.00  1.00           H  
ATOM   1835  HD2 PRO A 118      -6.068  -1.483  -8.487  1.00  1.00           H  
ATOM   1836  HD3 PRO A 118      -7.664  -2.226  -8.250  1.00  1.00           H  
ATOM   1837  N   PHE A 119      -5.940  -3.392 -13.337  1.00  1.00           N  
ATOM   1838  CA  PHE A 119      -4.940  -3.280 -14.401  1.00  1.00           C  
ATOM   1839  C   PHE A 119      -4.610  -1.853 -14.802  1.00  1.00           C  
ATOM   1840  O   PHE A 119      -5.491  -1.018 -15.017  1.00  1.00           O  
ATOM   1841  CB  PHE A 119      -5.454  -4.031 -15.632  1.00  1.00           C  
ATOM   1842  CG  PHE A 119      -4.387  -4.055 -16.700  1.00  1.00           C  
ATOM   1843  CD1 PHE A 119      -3.319  -4.952 -16.597  1.00  1.00           C  
ATOM   1844  CD2 PHE A 119      -4.467  -3.182 -17.792  1.00  1.00           C  
ATOM   1845  CE1 PHE A 119      -2.330  -4.979 -17.587  1.00  1.00           C  
ATOM   1846  CE2 PHE A 119      -3.479  -3.209 -18.783  1.00  1.00           C  
ATOM   1847  CZ  PHE A 119      -2.409  -4.107 -18.680  1.00  1.00           C  
ATOM   1848  H   PHE A 119      -6.618  -4.074 -13.469  1.00  1.00           H  
ATOM   1849  HA  PHE A 119      -4.034  -3.754 -14.083  1.00  1.00           H  
ATOM   1850  HB2 PHE A 119      -5.705  -5.044 -15.352  1.00  1.00           H  
ATOM   1851  HB3 PHE A 119      -6.335  -3.534 -16.013  1.00  1.00           H  
ATOM   1852  HD1 PHE A 119      -3.258  -5.626 -15.753  1.00  1.00           H  
ATOM   1853  HD2 PHE A 119      -5.292  -2.489 -17.871  1.00  1.00           H  
ATOM   1854  HE1 PHE A 119      -1.506  -5.671 -17.509  1.00  1.00           H  
ATOM   1855  HE2 PHE A 119      -3.539  -2.537 -19.626  1.00  1.00           H  
ATOM   1856  HZ  PHE A 119      -1.646  -4.127 -19.444  1.00  1.00           H  
ATOM   1857  N   GLY A 120      -3.309  -1.606 -14.918  1.00  1.00           N  
ATOM   1858  CA  GLY A 120      -2.794  -0.305 -15.314  1.00  1.00           C  
ATOM   1859  C   GLY A 120      -3.607   0.829 -14.717  1.00  1.00           C  
ATOM   1860  O   GLY A 120      -3.891   0.845 -13.520  1.00  1.00           O  
ATOM   1861  H   GLY A 120      -2.674  -2.330 -14.731  1.00  1.00           H  
ATOM   1862  HA2 GLY A 120      -1.772  -0.222 -14.979  1.00  1.00           H  
ATOM   1863  HA3 GLY A 120      -2.820  -0.229 -16.391  1.00  1.00           H  
ATOM   1864  N   SER A 121      -3.974   1.781 -15.563  1.00  1.00           N  
ATOM   1865  CA  SER A 121      -4.750   2.922 -15.113  1.00  1.00           C  
ATOM   1866  C   SER A 121      -4.044   3.617 -13.951  1.00  1.00           C  
ATOM   1867  O   SER A 121      -2.969   4.191 -14.123  1.00  1.00           O  
ATOM   1868  CB  SER A 121      -6.138   2.454 -14.676  1.00  1.00           C  
ATOM   1869  OG  SER A 121      -6.932   3.583 -14.340  1.00  1.00           O  
ATOM   1870  H   SER A 121      -3.714   1.717 -16.506  1.00  1.00           H  
ATOM   1871  HA  SER A 121      -4.857   3.620 -15.928  1.00  1.00           H  
ATOM   1872  HB2 SER A 121      -6.608   1.918 -15.482  1.00  1.00           H  
ATOM   1873  HB3 SER A 121      -6.043   1.799 -13.819  1.00  1.00           H  
ATOM   1874  HG  SER A 121      -7.372   3.399 -13.507  1.00  1.00           H  
ATOM   1875  N   HIS A 122      -4.655   3.568 -12.773  1.00  1.00           N  
ATOM   1876  CA  HIS A 122      -4.083   4.203 -11.590  1.00  1.00           C  
ATOM   1877  C   HIS A 122      -3.119   3.257 -10.869  1.00  1.00           C  
ATOM   1878  O   HIS A 122      -2.413   3.665  -9.949  1.00  1.00           O  
ATOM   1879  CB  HIS A 122      -5.210   4.630 -10.642  1.00  1.00           C  
ATOM   1880  CG  HIS A 122      -4.716   5.698  -9.704  1.00  1.00           C  
ATOM   1881  ND1 HIS A 122      -4.132   6.869 -10.161  1.00  1.00           N  
ATOM   1882  CD2 HIS A 122      -4.723   5.791  -8.337  1.00  1.00           C  
ATOM   1883  CE1 HIS A 122      -3.815   7.611  -9.085  1.00  1.00           C  
ATOM   1884  NE2 HIS A 122      -4.155   7.000  -7.946  1.00  1.00           N  
ATOM   1885  H   HIS A 122      -5.512   3.103 -12.696  1.00  1.00           H  
ATOM   1886  HA  HIS A 122      -3.534   5.084 -11.897  1.00  1.00           H  
ATOM   1887  HB2 HIS A 122      -6.036   5.014 -11.219  1.00  1.00           H  
ATOM   1888  HB3 HIS A 122      -5.542   3.775 -10.069  1.00  1.00           H  
ATOM   1889  HD2 HIS A 122      -5.114   5.039  -7.670  1.00  1.00           H  
ATOM   1890  HE1 HIS A 122      -3.342   8.581  -9.134  1.00  1.00           H  
ATOM   1891  HE2 HIS A 122      -4.030   7.332  -7.033  1.00  1.00           H  
ATOM   1892  N   THR A 123      -3.097   1.991 -11.285  1.00  1.00           N  
ATOM   1893  CA  THR A 123      -2.213   1.006 -10.661  1.00  1.00           C  
ATOM   1894  C   THR A 123      -0.795   1.081 -11.224  1.00  1.00           C  
ATOM   1895  O   THR A 123       0.160   0.780 -10.518  1.00  1.00           O  
ATOM   1896  CB  THR A 123      -2.752  -0.411 -10.885  1.00  1.00           C  
ATOM   1897  OG1 THR A 123      -4.013  -0.545 -10.249  1.00  1.00           O  
ATOM   1898  CG2 THR A 123      -1.768  -1.435 -10.300  1.00  1.00           C  
ATOM   1899  H   THR A 123      -3.674   1.711 -12.026  1.00  1.00           H  
ATOM   1900  HA  THR A 123      -2.176   1.192  -9.599  1.00  1.00           H  
ATOM   1901  HB  THR A 123      -2.862  -0.590 -11.943  1.00  1.00           H  
ATOM   1902  HG1 THR A 123      -4.440  -1.327 -10.605  1.00  1.00           H  
ATOM   1903 HG21 THR A 123      -2.244  -2.399 -10.243  1.00  1.00           H  
ATOM   1904 HG22 THR A 123      -1.466  -1.123  -9.312  1.00  1.00           H  
ATOM   1905 HG23 THR A 123      -0.898  -1.505 -10.937  1.00  1.00           H  
ATOM   1906  N   ARG A 124      -0.660   1.454 -12.494  1.00  1.00           N  
ATOM   1907  CA  ARG A 124       0.660   1.514 -13.123  1.00  1.00           C  
ATOM   1908  C   ARG A 124       1.609   2.421 -12.352  1.00  1.00           C  
ATOM   1909  O   ARG A 124       2.763   2.070 -12.112  1.00  1.00           O  
ATOM   1910  CB  ARG A 124       0.513   2.051 -14.551  1.00  1.00           C  
ATOM   1911  CG  ARG A 124       1.865   2.024 -15.263  1.00  1.00           C  
ATOM   1912  CD  ARG A 124       1.705   2.574 -16.680  1.00  1.00           C  
ATOM   1913  NE  ARG A 124       0.895   1.667 -17.484  1.00  1.00           N  
ATOM   1914  CZ  ARG A 124       0.624   1.935 -18.758  1.00  1.00           C  
ATOM   1915  NH1 ARG A 124       1.082   3.026 -19.306  1.00  1.00           N  
ATOM   1916  NH2 ARG A 124      -0.100   1.105 -19.459  1.00  1.00           N  
ATOM   1917  H   ARG A 124      -1.447   1.674 -13.034  1.00  1.00           H  
ATOM   1918  HA  ARG A 124       1.077   0.521 -13.168  1.00  1.00           H  
ATOM   1919  HB2 ARG A 124      -0.188   1.441 -15.095  1.00  1.00           H  
ATOM   1920  HB3 ARG A 124       0.149   3.068 -14.514  1.00  1.00           H  
ATOM   1921  HG2 ARG A 124       2.574   2.632 -14.723  1.00  1.00           H  
ATOM   1922  HG3 ARG A 124       2.225   1.008 -15.313  1.00  1.00           H  
ATOM   1923  HD2 ARG A 124       1.221   3.538 -16.634  1.00  1.00           H  
ATOM   1924  HD3 ARG A 124       2.679   2.686 -17.131  1.00  1.00           H  
ATOM   1925  HE  ARG A 124       0.544   0.846 -17.080  1.00  1.00           H  
ATOM   1926 HH11 ARG A 124       1.637   3.661 -18.767  1.00  1.00           H  
ATOM   1927 HH12 ARG A 124       0.880   3.228 -20.264  1.00  1.00           H  
ATOM   1928 HH21 ARG A 124      -0.451   0.269 -19.037  1.00  1.00           H  
ATOM   1929 HH22 ARG A 124      -0.302   1.306 -20.417  1.00  1.00           H  
ATOM   1930  N   THR A 125       1.121   3.591 -11.985  1.00  1.00           N  
ATOM   1931  CA  THR A 125       1.941   4.549 -11.261  1.00  1.00           C  
ATOM   1932  C   THR A 125       2.441   3.931  -9.966  1.00  1.00           C  
ATOM   1933  O   THR A 125       3.588   4.135  -9.569  1.00  1.00           O  
ATOM   1934  CB  THR A 125       1.135   5.812 -10.944  1.00  1.00           C  
ATOM   1935  OG1 THR A 125       1.728   6.488  -9.845  1.00  1.00           O  
ATOM   1936  CG2 THR A 125      -0.296   5.425 -10.582  1.00  1.00           C  
ATOM   1937  H   THR A 125       0.205   3.818 -12.224  1.00  1.00           H  
ATOM   1938  HA  THR A 125       2.788   4.820 -11.875  1.00  1.00           H  
ATOM   1939  HB  THR A 125       1.121   6.463 -11.805  1.00  1.00           H  
ATOM   1940  HG1 THR A 125       1.274   6.211  -9.045  1.00  1.00           H  
ATOM   1941 HG21 THR A 125      -0.806   6.281 -10.167  1.00  1.00           H  
ATOM   1942 HG22 THR A 125      -0.276   4.629  -9.852  1.00  1.00           H  
ATOM   1943 HG23 THR A 125      -0.815   5.089 -11.468  1.00  1.00           H  
ATOM   1944  N   PHE A 126       1.570   3.180  -9.305  1.00  1.00           N  
ATOM   1945  CA  PHE A 126       1.940   2.549  -8.049  1.00  1.00           C  
ATOM   1946  C   PHE A 126       3.153   1.644  -8.240  1.00  1.00           C  
ATOM   1947  O   PHE A 126       4.121   1.738  -7.485  1.00  1.00           O  
ATOM   1948  CB  PHE A 126       0.760   1.733  -7.519  1.00  1.00           C  
ATOM   1949  CG  PHE A 126       1.093   1.180  -6.153  1.00  1.00           C  
ATOM   1950  CD1 PHE A 126       1.215   2.047  -5.060  1.00  1.00           C  
ATOM   1951  CD2 PHE A 126       1.267  -0.198  -5.972  1.00  1.00           C  
ATOM   1952  CE1 PHE A 126       1.514   1.538  -3.793  1.00  1.00           C  
ATOM   1953  CE2 PHE A 126       1.567  -0.706  -4.704  1.00  1.00           C  
ATOM   1954  CZ  PHE A 126       1.689   0.162  -3.614  1.00  1.00           C  
ATOM   1955  H   PHE A 126       0.667   3.058  -9.664  1.00  1.00           H  
ATOM   1956  HA  PHE A 126       2.183   3.315  -7.330  1.00  1.00           H  
ATOM   1957  HB2 PHE A 126      -0.107   2.369  -7.447  1.00  1.00           H  
ATOM   1958  HB3 PHE A 126       0.553   0.920  -8.199  1.00  1.00           H  
ATOM   1959  HD1 PHE A 126       1.084   3.110  -5.196  1.00  1.00           H  
ATOM   1960  HD2 PHE A 126       1.169  -0.867  -6.813  1.00  1.00           H  
ATOM   1961  HE1 PHE A 126       1.605   2.207  -2.952  1.00  1.00           H  
ATOM   1962  HE2 PHE A 126       1.703  -1.768  -4.566  1.00  1.00           H  
ATOM   1963  HZ  PHE A 126       1.920  -0.230  -2.634  1.00  1.00           H  
ATOM   1964  N   LEU A 127       3.089   0.734  -9.212  1.00  1.00           N  
ATOM   1965  CA  LEU A 127       4.187  -0.205  -9.422  1.00  1.00           C  
ATOM   1966  C   LEU A 127       5.519   0.521  -9.524  1.00  1.00           C  
ATOM   1967  O   LEU A 127       6.480   0.161  -8.843  1.00  1.00           O  
ATOM   1968  CB  LEU A 127       3.981  -0.981 -10.733  1.00  1.00           C  
ATOM   1969  CG  LEU A 127       2.559  -1.534 -10.817  1.00  1.00           C  
ATOM   1970  CD1 LEU A 127       2.405  -2.339 -12.109  1.00  1.00           C  
ATOM   1971  CD2 LEU A 127       2.276  -2.436  -9.610  1.00  1.00           C  
ATOM   1972  H   LEU A 127       2.273   0.623  -9.740  1.00  1.00           H  
ATOM   1973  HA  LEU A 127       4.223  -0.906  -8.603  1.00  1.00           H  
ATOM   1974  HB2 LEU A 127       4.153  -0.319 -11.571  1.00  1.00           H  
ATOM   1975  HB3 LEU A 127       4.685  -1.800 -10.776  1.00  1.00           H  
ATOM   1976  HG  LEU A 127       1.863  -0.710 -10.829  1.00  1.00           H  
ATOM   1977 HD11 LEU A 127       3.224  -3.037 -12.198  1.00  1.00           H  
ATOM   1978 HD12 LEU A 127       2.411  -1.666 -12.955  1.00  1.00           H  
ATOM   1979 HD13 LEU A 127       1.471  -2.882 -12.086  1.00  1.00           H  
ATOM   1980 HD21 LEU A 127       3.132  -3.066  -9.419  1.00  1.00           H  
ATOM   1981 HD22 LEU A 127       1.413  -3.055  -9.815  1.00  1.00           H  
ATOM   1982 HD23 LEU A 127       2.078  -1.826  -8.742  1.00  1.00           H  
ATOM   1983  N   GLN A 128       5.592   1.516 -10.398  1.00  1.00           N  
ATOM   1984  CA  GLN A 128       6.830   2.252 -10.602  1.00  1.00           C  
ATOM   1985  C   GLN A 128       7.272   3.001  -9.350  1.00  1.00           C  
ATOM   1986  O   GLN A 128       8.457   3.024  -9.019  1.00  1.00           O  
ATOM   1987  CB  GLN A 128       6.618   3.230 -11.744  1.00  1.00           C  
ATOM   1988  CG  GLN A 128       6.373   2.426 -13.017  1.00  1.00           C  
ATOM   1989  CD  GLN A 128       6.009   3.357 -14.149  1.00  1.00           C  
ATOM   1990  OE1 GLN A 128       6.880   3.854 -14.862  1.00  1.00           O  
ATOM   1991  NE2 GLN A 128       4.758   3.628 -14.351  1.00  1.00           N  
ATOM   1992  H   GLN A 128       4.828   1.763 -10.961  1.00  1.00           H  
ATOM   1993  HA  GLN A 128       7.599   1.561 -10.897  1.00  1.00           H  
ATOM   1994  HB2 GLN A 128       5.759   3.854 -11.534  1.00  1.00           H  
ATOM   1995  HB3 GLN A 128       7.496   3.844 -11.868  1.00  1.00           H  
ATOM   1996  HG2 GLN A 128       7.267   1.878 -13.275  1.00  1.00           H  
ATOM   1997  HG3 GLN A 128       5.560   1.734 -12.851  1.00  1.00           H  
ATOM   1998 HE21 GLN A 128       4.070   3.233 -13.775  1.00  1.00           H  
ATOM   1999 HE22 GLN A 128       4.506   4.228 -15.066  1.00  1.00           H  
ATOM   2000  N   GLU A 129       6.321   3.624  -8.665  1.00  1.00           N  
ATOM   2001  CA  GLU A 129       6.642   4.386  -7.462  1.00  1.00           C  
ATOM   2002  C   GLU A 129       7.248   3.482  -6.385  1.00  1.00           C  
ATOM   2003  O   GLU A 129       8.232   3.851  -5.743  1.00  1.00           O  
ATOM   2004  CB  GLU A 129       5.368   5.070  -6.930  1.00  1.00           C  
ATOM   2005  CG  GLU A 129       5.149   6.410  -7.644  1.00  1.00           C  
ATOM   2006  CD  GLU A 129       5.126   6.207  -9.154  1.00  1.00           C  
ATOM   2007  OE1 GLU A 129       6.146   5.809  -9.696  1.00  1.00           O  
ATOM   2008  OE2 GLU A 129       4.091   6.455  -9.750  1.00  1.00           O  
ATOM   2009  H   GLU A 129       5.393   3.586  -8.980  1.00  1.00           H  
ATOM   2010  HA  GLU A 129       7.367   5.145  -7.718  1.00  1.00           H  
ATOM   2011  HB2 GLU A 129       4.518   4.429  -7.108  1.00  1.00           H  
ATOM   2012  HB3 GLU A 129       5.466   5.249  -5.871  1.00  1.00           H  
ATOM   2013  HG2 GLU A 129       4.209   6.834  -7.326  1.00  1.00           H  
ATOM   2014  HG3 GLU A 129       5.951   7.086  -7.388  1.00  1.00           H  
ATOM   2015  N   VAL A 130       6.667   2.304  -6.189  1.00  1.00           N  
ATOM   2016  CA  VAL A 130       7.179   1.373  -5.185  1.00  1.00           C  
ATOM   2017  C   VAL A 130       8.579   0.886  -5.568  1.00  1.00           C  
ATOM   2018  O   VAL A 130       9.486   0.846  -4.738  1.00  1.00           O  
ATOM   2019  CB  VAL A 130       6.225   0.180  -5.058  1.00  1.00           C  
ATOM   2020  CG1 VAL A 130       6.834  -0.884  -4.139  1.00  1.00           C  
ATOM   2021  CG2 VAL A 130       4.895   0.658  -4.470  1.00  1.00           C  
ATOM   2022  H   VAL A 130       5.890   2.048  -6.730  1.00  1.00           H  
ATOM   2023  HA  VAL A 130       7.232   1.879  -4.233  1.00  1.00           H  
ATOM   2024  HB  VAL A 130       6.054  -0.247  -6.036  1.00  1.00           H  
ATOM   2025 HG11 VAL A 130       7.633  -1.394  -4.657  1.00  1.00           H  
ATOM   2026 HG12 VAL A 130       6.072  -1.598  -3.863  1.00  1.00           H  
ATOM   2027 HG13 VAL A 130       7.225  -0.413  -3.250  1.00  1.00           H  
ATOM   2028 HG21 VAL A 130       5.050   0.995  -3.455  1.00  1.00           H  
ATOM   2029 HG22 VAL A 130       4.186  -0.158  -4.473  1.00  1.00           H  
ATOM   2030 HG23 VAL A 130       4.510   1.472  -5.065  1.00  1.00           H  
ATOM   2031  N   ALA A 131       8.724   0.491  -6.826  1.00  1.00           N  
ATOM   2032  CA  ALA A 131       9.998  -0.028  -7.326  1.00  1.00           C  
ATOM   2033  C   ALA A 131      11.152   0.939  -7.062  1.00  1.00           C  
ATOM   2034  O   ALA A 131      12.217   0.532  -6.601  1.00  1.00           O  
ATOM   2035  CB  ALA A 131       9.896  -0.290  -8.830  1.00  1.00           C  
ATOM   2036  H   ALA A 131       7.942   0.515  -7.415  1.00  1.00           H  
ATOM   2037  HA  ALA A 131      10.208  -0.963  -6.829  1.00  1.00           H  
ATOM   2038  HB1 ALA A 131       9.499   0.586  -9.321  1.00  1.00           H  
ATOM   2039  HB2 ALA A 131       9.241  -1.130  -9.006  1.00  1.00           H  
ATOM   2040  HB3 ALA A 131      10.878  -0.509  -9.223  1.00  1.00           H  
ATOM   2041  N   ARG A 132      10.940   2.217  -7.359  1.00  1.00           N  
ATOM   2042  CA  ARG A 132      11.982   3.222  -7.151  1.00  1.00           C  
ATOM   2043  C   ARG A 132      12.123   3.558  -5.668  1.00  1.00           C  
ATOM   2044  O   ARG A 132      13.131   4.121  -5.239  1.00  1.00           O  
ATOM   2045  CB  ARG A 132      11.648   4.492  -7.940  1.00  1.00           C  
ATOM   2046  CG  ARG A 132      11.747   4.201  -9.440  1.00  1.00           C  
ATOM   2047  CD  ARG A 132      11.320   5.438 -10.235  1.00  1.00           C  
ATOM   2048  NE  ARG A 132      12.236   6.546  -9.978  1.00  1.00           N  
ATOM   2049  CZ  ARG A 132      13.355   6.698 -10.680  1.00  1.00           C  
ATOM   2050  NH1 ARG A 132      13.659   5.845 -11.619  1.00  1.00           N  
ATOM   2051  NH2 ARG A 132      14.152   7.703 -10.430  1.00  1.00           N  
ATOM   2052  H   ARG A 132      10.072   2.487  -7.723  1.00  1.00           H  
ATOM   2053  HA  ARG A 132      12.920   2.830  -7.509  1.00  1.00           H  
ATOM   2054  HB2 ARG A 132      10.645   4.813  -7.699  1.00  1.00           H  
ATOM   2055  HB3 ARG A 132      12.349   5.273  -7.680  1.00  1.00           H  
ATOM   2056  HG2 ARG A 132      12.767   3.947  -9.690  1.00  1.00           H  
ATOM   2057  HG3 ARG A 132      11.099   3.375  -9.689  1.00  1.00           H  
ATOM   2058  HD2 ARG A 132      11.325   5.204 -11.289  1.00  1.00           H  
ATOM   2059  HD3 ARG A 132      10.319   5.721  -9.939  1.00  1.00           H  
ATOM   2060  HE  ARG A 132      12.019   7.193  -9.274  1.00  1.00           H  
ATOM   2061 HH11 ARG A 132      13.049   5.077 -11.813  1.00  1.00           H  
ATOM   2062 HH12 ARG A 132      14.501   5.960 -12.146  1.00  1.00           H  
ATOM   2063 HH21 ARG A 132      13.918   8.357  -9.710  1.00  1.00           H  
ATOM   2064 HH22 ARG A 132      14.993   7.817 -10.956  1.00  1.00           H  
ATOM   2065  N   ALA A 133      11.095   3.224  -4.897  1.00  1.00           N  
ATOM   2066  CA  ALA A 133      11.087   3.502  -3.462  1.00  1.00           C  
ATOM   2067  C   ALA A 133      12.234   2.803  -2.735  1.00  1.00           C  
ATOM   2068  O   ALA A 133      12.619   3.233  -1.648  1.00  1.00           O  
ATOM   2069  CB  ALA A 133       9.753   3.054  -2.861  1.00  1.00           C  
ATOM   2070  H   ALA A 133      10.314   2.792  -5.303  1.00  1.00           H  
ATOM   2071  HA  ALA A 133      11.186   4.567  -3.318  1.00  1.00           H  
ATOM   2072  HB1 ALA A 133       8.954   3.302  -3.541  1.00  1.00           H  
ATOM   2073  HB2 ALA A 133       9.595   3.560  -1.920  1.00  1.00           H  
ATOM   2074  HB3 ALA A 133       9.770   1.987  -2.698  1.00  1.00           H  
ATOM   2075  N   CYS A 134      12.786   1.747  -3.347  1.00  1.00           N  
ATOM   2076  CA  CYS A 134      13.912   1.004  -2.749  1.00  1.00           C  
ATOM   2077  C   CYS A 134      14.000  -0.437  -3.275  1.00  1.00           C  
ATOM   2078  O   CYS A 134      14.992  -0.805  -3.903  1.00  1.00           O  
ATOM   2079  CB  CYS A 134      13.817   1.003  -1.198  1.00  1.00           C  
ATOM   2080  SG  CYS A 134      14.612  -0.469  -0.488  1.00  1.00           S  
ATOM   2081  H   CYS A 134      12.447   1.497  -4.233  1.00  1.00           H  
ATOM   2082  HA  CYS A 134      14.824   1.511  -3.030  1.00  1.00           H  
ATOM   2083  HB2 CYS A 134      14.313   1.882  -0.809  1.00  1.00           H  
ATOM   2084  HB3 CYS A 134      12.780   1.027  -0.897  1.00  1.00           H  
ATOM   2085  HG  CYS A 134      15.478  -0.212  -0.163  1.00  1.00           H  
ATOM   2086  N   PRO A 135      13.022  -1.268  -2.996  1.00  1.00           N  
ATOM   2087  CA  PRO A 135      13.048  -2.702  -3.418  1.00  1.00           C  
ATOM   2088  C   PRO A 135      13.346  -2.892  -4.898  1.00  1.00           C  
ATOM   2089  O   PRO A 135      14.462  -3.261  -5.261  1.00  1.00           O  
ATOM   2090  CB  PRO A 135      11.635  -3.224  -3.082  1.00  1.00           C  
ATOM   2091  CG  PRO A 135      10.815  -2.001  -2.815  1.00  1.00           C  
ATOM   2092  CD  PRO A 135      11.783  -0.960  -2.271  1.00  1.00           C  
ATOM   2093  HA  PRO A 135      13.777  -3.242  -2.833  1.00  1.00           H  
ATOM   2094  HB2 PRO A 135      11.228  -3.780  -3.921  1.00  1.00           H  
ATOM   2095  HB3 PRO A 135      11.668  -3.847  -2.203  1.00  1.00           H  
ATOM   2096  HG2 PRO A 135      10.361  -1.645  -3.735  1.00  1.00           H  
ATOM   2097  HG3 PRO A 135      10.051  -2.209  -2.081  1.00  1.00           H  
ATOM   2098  HD2 PRO A 135      11.429   0.032  -2.495  1.00  1.00           H  
ATOM   2099  HD3 PRO A 135      11.927  -1.095  -1.210  1.00  1.00           H  
ATOM   2100  N   GLY A 136      12.318  -2.646  -5.727  1.00  1.00           N  
ATOM   2101  CA  GLY A 136      12.405  -2.790  -7.187  1.00  1.00           C  
ATOM   2102  C   GLY A 136      13.768  -3.306  -7.626  1.00  1.00           C  
ATOM   2103  O   GLY A 136      14.120  -4.457  -7.367  1.00  1.00           O  
ATOM   2104  H   GLY A 136      11.468  -2.354  -5.335  1.00  1.00           H  
ATOM   2105  HA2 GLY A 136      11.645  -3.484  -7.516  1.00  1.00           H  
ATOM   2106  HA3 GLY A 136      12.229  -1.830  -7.646  1.00  1.00           H  
ATOM   2107  N   PHE A 137      14.532  -2.435  -8.257  1.00  1.00           N  
ATOM   2108  CA  PHE A 137      15.872  -2.786  -8.708  1.00  1.00           C  
ATOM   2109  C   PHE A 137      16.698  -1.530  -8.953  1.00  1.00           C  
ATOM   2110  O   PHE A 137      17.374  -1.411  -9.976  1.00  1.00           O  
ATOM   2111  CB  PHE A 137      15.800  -3.622  -9.989  1.00  1.00           C  
ATOM   2112  CG  PHE A 137      15.193  -4.970  -9.675  1.00  1.00           C  
ATOM   2113  CD1 PHE A 137      15.997  -5.995  -9.157  1.00  1.00           C  
ATOM   2114  CD2 PHE A 137      13.829  -5.194  -9.894  1.00  1.00           C  
ATOM   2115  CE1 PHE A 137      15.433  -7.242  -8.859  1.00  1.00           C  
ATOM   2116  CE2 PHE A 137      13.267  -6.442  -9.598  1.00  1.00           C  
ATOM   2117  CZ  PHE A 137      14.070  -7.467  -9.080  1.00  1.00           C  
ATOM   2118  H   PHE A 137      14.193  -1.530  -8.410  1.00  1.00           H  
ATOM   2119  HA  PHE A 137      16.354  -3.373  -7.940  1.00  1.00           H  
ATOM   2120  HB2 PHE A 137      15.187  -3.112 -10.718  1.00  1.00           H  
ATOM   2121  HB3 PHE A 137      16.794  -3.760 -10.387  1.00  1.00           H  
ATOM   2122  HD1 PHE A 137      17.049  -5.824  -8.986  1.00  1.00           H  
ATOM   2123  HD2 PHE A 137      13.210  -4.404 -10.292  1.00  1.00           H  
ATOM   2124  HE1 PHE A 137      16.053  -8.033  -8.460  1.00  1.00           H  
ATOM   2125  HE2 PHE A 137      12.214  -6.616  -9.767  1.00  1.00           H  
ATOM   2126  HZ  PHE A 137      13.636  -8.429  -8.851  1.00  1.00           H  
ATOM   2127  N   ASP A 138      16.634  -0.582  -8.013  1.00  1.00           N  
ATOM   2128  CA  ASP A 138      17.381   0.675  -8.148  1.00  1.00           C  
ATOM   2129  C   ASP A 138      18.663   0.626  -7.305  1.00  1.00           C  
ATOM   2130  O   ASP A 138      18.711  -0.077  -6.296  1.00  1.00           O  
ATOM   2131  CB  ASP A 138      16.499   1.840  -7.689  1.00  1.00           C  
ATOM   2132  CG  ASP A 138      15.422   2.120  -8.733  1.00  1.00           C  
ATOM   2133  OD1 ASP A 138      14.544   1.288  -8.886  1.00  1.00           O  
ATOM   2134  OD2 ASP A 138      15.493   3.162  -9.364  1.00  1.00           O  
ATOM   2135  H   ASP A 138      16.067  -0.723  -7.219  1.00  1.00           H  
ATOM   2136  HA  ASP A 138      17.638   0.824  -9.185  1.00  1.00           H  
ATOM   2137  HB2 ASP A 138      16.031   1.586  -6.750  1.00  1.00           H  
ATOM   2138  HB3 ASP A 138      17.103   2.723  -7.559  1.00  1.00           H  
ATOM   2139  N   PRO A 139      19.699   1.344  -7.688  1.00  1.00           N  
ATOM   2140  CA  PRO A 139      20.987   1.354  -6.929  1.00  1.00           C  
ATOM   2141  C   PRO A 139      20.888   2.150  -5.621  1.00  1.00           C  
ATOM   2142  O   PRO A 139      21.888   2.360  -4.936  1.00  1.00           O  
ATOM   2143  CB  PRO A 139      21.975   2.001  -7.911  1.00  1.00           C  
ATOM   2144  CG  PRO A 139      21.135   2.904  -8.758  1.00  1.00           C  
ATOM   2145  CD  PRO A 139      19.768   2.220  -8.879  1.00  1.00           C  
ATOM   2146  HA  PRO A 139      21.298   0.343  -6.720  1.00  1.00           H  
ATOM   2147  HB2 PRO A 139      22.727   2.568  -7.377  1.00  1.00           H  
ATOM   2148  HB3 PRO A 139      22.442   1.246  -8.527  1.00  1.00           H  
ATOM   2149  HG2 PRO A 139      21.032   3.871  -8.281  1.00  1.00           H  
ATOM   2150  HG3 PRO A 139      21.577   3.017  -9.738  1.00  1.00           H  
ATOM   2151  HD2 PRO A 139      18.977   2.955  -8.867  1.00  1.00           H  
ATOM   2152  HD3 PRO A 139      19.721   1.625  -9.781  1.00  1.00           H  
ATOM   2153  N   GLU A 140      19.674   2.584  -5.283  1.00  1.00           N  
ATOM   2154  CA  GLU A 140      19.448   3.352  -4.052  1.00  1.00           C  
ATOM   2155  C   GLU A 140      18.943   2.442  -2.933  1.00  1.00           C  
ATOM   2156  O   GLU A 140      18.756   2.880  -1.798  1.00  1.00           O  
ATOM   2157  CB  GLU A 140      18.422   4.460  -4.320  1.00  1.00           C  
ATOM   2158  CG  GLU A 140      17.042   3.841  -4.556  1.00  1.00           C  
ATOM   2159  CD  GLU A 140      16.083   4.895  -5.099  1.00  1.00           C  
ATOM   2160  OE1 GLU A 140      16.274   5.315  -6.228  1.00  1.00           O  
ATOM   2161  OE2 GLU A 140      15.171   5.264  -4.379  1.00  1.00           O  
ATOM   2162  H   GLU A 140      18.914   2.381  -5.867  1.00  1.00           H  
ATOM   2163  HA  GLU A 140      20.376   3.809  -3.738  1.00  1.00           H  
ATOM   2164  HB2 GLU A 140      18.378   5.123  -3.467  1.00  1.00           H  
ATOM   2165  HB3 GLU A 140      18.718   5.020  -5.195  1.00  1.00           H  
ATOM   2166  HG2 GLU A 140      17.129   3.033  -5.264  1.00  1.00           H  
ATOM   2167  HG3 GLU A 140      16.657   3.458  -3.622  1.00  1.00           H  
ATOM   2168  N   THR A 141      18.707   1.179  -3.271  1.00  1.00           N  
ATOM   2169  CA  THR A 141      18.205   0.201  -2.307  1.00  1.00           C  
ATOM   2170  C   THR A 141      19.024   0.221  -1.008  1.00  1.00           C  
ATOM   2171  O   THR A 141      19.909   1.058  -0.839  1.00  1.00           O  
ATOM   2172  CB  THR A 141      18.247  -1.194  -2.957  1.00  1.00           C  
ATOM   2173  OG1 THR A 141      17.603  -1.130  -4.222  1.00  1.00           O  
ATOM   2174  CG2 THR A 141      17.533  -2.239  -2.081  1.00  1.00           C  
ATOM   2175  H   THR A 141      18.859   0.895  -4.198  1.00  1.00           H  
ATOM   2176  HA  THR A 141      17.179   0.440  -2.075  1.00  1.00           H  
ATOM   2177  HB  THR A 141      19.275  -1.489  -3.102  1.00  1.00           H  
ATOM   2178  HG1 THR A 141      17.256  -2.001  -4.424  1.00  1.00           H  
ATOM   2179 HG21 THR A 141      17.102  -2.998  -2.715  1.00  1.00           H  
ATOM   2180 HG22 THR A 141      16.749  -1.767  -1.506  1.00  1.00           H  
ATOM   2181 HG23 THR A 141      18.246  -2.698  -1.411  1.00  1.00           H  
ATOM   2182  N   ARG A 142      18.718  -0.709  -0.102  1.00  1.00           N  
ATOM   2183  CA  ARG A 142      19.419  -0.808   1.180  1.00  1.00           C  
ATOM   2184  C   ARG A 142      19.303   0.483   1.988  1.00  1.00           C  
ATOM   2185  O   ARG A 142      19.176   1.571   1.429  1.00  1.00           O  
ATOM   2186  CB  ARG A 142      20.900  -1.139   0.963  1.00  1.00           C  
ATOM   2187  CG  ARG A 142      21.040  -2.595   0.518  1.00  1.00           C  
ATOM   2188  CD  ARG A 142      22.514  -2.907   0.259  1.00  1.00           C  
ATOM   2189  NE  ARG A 142      22.666  -4.304  -0.134  1.00  1.00           N  
ATOM   2190  CZ  ARG A 142      22.500  -4.684  -1.397  1.00  1.00           C  
ATOM   2191  NH1 ARG A 142      22.184  -3.803  -2.306  1.00  1.00           N  
ATOM   2192  NH2 ARG A 142      22.649  -5.938  -1.726  1.00  1.00           N  
ATOM   2193  H   ARG A 142      18.010  -1.352  -0.304  1.00  1.00           H  
ATOM   2194  HA  ARG A 142      18.972  -1.608   1.752  1.00  1.00           H  
ATOM   2195  HB2 ARG A 142      21.308  -0.490   0.203  1.00  1.00           H  
ATOM   2196  HB3 ARG A 142      21.441  -0.996   1.886  1.00  1.00           H  
ATOM   2197  HG2 ARG A 142      20.664  -3.246   1.294  1.00  1.00           H  
ATOM   2198  HG3 ARG A 142      20.475  -2.751  -0.388  1.00  1.00           H  
ATOM   2199  HD2 ARG A 142      22.882  -2.268  -0.531  1.00  1.00           H  
ATOM   2200  HD3 ARG A 142      23.080  -2.722   1.160  1.00  1.00           H  
ATOM   2201  HE  ARG A 142      22.899  -4.972   0.544  1.00  1.00           H  
ATOM   2202 HH11 ARG A 142      22.068  -2.843  -2.052  1.00  1.00           H  
ATOM   2203 HH12 ARG A 142      22.057  -4.088  -3.256  1.00  1.00           H  
ATOM   2204 HH21 ARG A 142      22.889  -6.612  -1.028  1.00  1.00           H  
ATOM   2205 HH22 ARG A 142      22.522  -6.224  -2.675  1.00  1.00           H  
ATOM   2206  N   ASP A 143      19.350   0.332   3.314  1.00  1.00           N  
ATOM   2207  CA  ASP A 143      19.255   1.471   4.227  1.00  1.00           C  
ATOM   2208  C   ASP A 143      17.816   1.989   4.297  1.00  1.00           C  
ATOM   2209  O   ASP A 143      17.558   3.157   4.001  1.00  1.00           O  
ATOM   2210  CB  ASP A 143      20.194   2.595   3.757  1.00  1.00           C  
ATOM   2211  CG  ASP A 143      20.583   3.494   4.930  1.00  1.00           C  
ATOM   2212  OD1 ASP A 143      19.924   3.415   5.953  1.00  1.00           O  
ATOM   2213  OD2 ASP A 143      21.533   4.244   4.786  1.00  1.00           O  
ATOM   2214  H   ASP A 143      19.449  -0.573   3.676  1.00  1.00           H  
ATOM   2215  HA  ASP A 143      19.564   1.153   5.210  1.00  1.00           H  
ATOM   2216  HB2 ASP A 143      21.086   2.160   3.333  1.00  1.00           H  
ATOM   2217  HB3 ASP A 143      19.700   3.193   3.004  1.00  1.00           H  
ATOM   2218  N   PRO A 144      16.877   1.151   4.672  1.00  1.00           N  
ATOM   2219  CA  PRO A 144      15.433   1.546   4.766  1.00  1.00           C  
ATOM   2220  C   PRO A 144      15.223   2.711   5.734  1.00  1.00           C  
ATOM   2221  O   PRO A 144      14.506   3.664   5.433  1.00  1.00           O  
ATOM   2222  CB  PRO A 144      14.733   0.261   5.255  1.00  1.00           C  
ATOM   2223  CG  PRO A 144      15.819  -0.571   5.859  1.00  1.00           C  
ATOM   2224  CD  PRO A 144      17.076  -0.257   5.058  1.00  1.00           C  
ATOM   2225  HA  PRO A 144      15.063   1.812   3.790  1.00  1.00           H  
ATOM   2226  HB2 PRO A 144      13.975   0.491   5.992  1.00  1.00           H  
ATOM   2227  HB3 PRO A 144      14.293  -0.264   4.419  1.00  1.00           H  
ATOM   2228  HG2 PRO A 144      15.959  -0.303   6.900  1.00  1.00           H  
ATOM   2229  HG3 PRO A 144      15.587  -1.624   5.776  1.00  1.00           H  
ATOM   2230  HD2 PRO A 144      17.952  -0.374   5.676  1.00  1.00           H  
ATOM   2231  HD3 PRO A 144      17.137  -0.880   4.179  1.00  1.00           H  
ATOM   2232  N   GLU A 145      15.868   2.625   6.891  1.00  1.00           N  
ATOM   2233  CA  GLU A 145      15.765   3.675   7.898  1.00  1.00           C  
ATOM   2234  C   GLU A 145      14.303   3.940   8.259  1.00  1.00           C  
ATOM   2235  O   GLU A 145      13.698   4.892   7.766  1.00  1.00           O  
ATOM   2236  CB  GLU A 145      16.403   4.957   7.360  1.00  1.00           C  
ATOM   2237  CG  GLU A 145      16.436   6.020   8.459  1.00  1.00           C  
ATOM   2238  CD  GLU A 145      17.098   7.289   7.933  1.00  1.00           C  
ATOM   2239  OE1 GLU A 145      17.276   7.385   6.729  1.00  1.00           O  
ATOM   2240  OE2 GLU A 145      17.419   8.146   8.740  1.00  1.00           O  
ATOM   2241  H   GLU A 145      16.429   1.843   7.064  1.00  1.00           H  
ATOM   2242  HA  GLU A 145      16.296   3.367   8.786  1.00  1.00           H  
ATOM   2243  HB2 GLU A 145      17.409   4.747   7.031  1.00  1.00           H  
ATOM   2244  HB3 GLU A 145      15.821   5.324   6.527  1.00  1.00           H  
ATOM   2245  HG2 GLU A 145      15.426   6.244   8.772  1.00  1.00           H  
ATOM   2246  HG3 GLU A 145      16.998   5.647   9.302  1.00  1.00           H  
ATOM   2247  N   PHE A 146      13.739   3.090   9.119  1.00  1.00           N  
ATOM   2248  CA  PHE A 146      12.340   3.235   9.540  1.00  1.00           C  
ATOM   2249  C   PHE A 146      12.250   3.876  10.928  1.00  1.00           C  
ATOM   2250  O   PHE A 146      11.176   3.949  11.523  1.00  1.00           O  
ATOM   2251  CB  PHE A 146      11.668   1.860   9.568  1.00  1.00           C  
ATOM   2252  CG  PHE A 146      12.580   0.873  10.253  1.00  1.00           C  
ATOM   2253  CD1 PHE A 146      12.561   0.749  11.648  1.00  1.00           C  
ATOM   2254  CD2 PHE A 146      13.449   0.083   9.493  1.00  1.00           C  
ATOM   2255  CE1 PHE A 146      13.412  -0.166  12.279  1.00  1.00           C  
ATOM   2256  CE2 PHE A 146      14.299  -0.830  10.123  1.00  1.00           C  
ATOM   2257  CZ  PHE A 146      14.280  -0.956  11.517  1.00  1.00           C  
ATOM   2258  H   PHE A 146      14.269   2.348   9.476  1.00  1.00           H  
ATOM   2259  HA  PHE A 146      11.818   3.858   8.832  1.00  1.00           H  
ATOM   2260  HB2 PHE A 146      10.734   1.925  10.106  1.00  1.00           H  
ATOM   2261  HB3 PHE A 146      11.479   1.533   8.557  1.00  1.00           H  
ATOM   2262  HD1 PHE A 146      11.891   1.359  12.235  1.00  1.00           H  
ATOM   2263  HD2 PHE A 146      13.463   0.179   8.417  1.00  1.00           H  
ATOM   2264  HE1 PHE A 146      13.397  -0.260  13.355  1.00  1.00           H  
ATOM   2265  HE2 PHE A 146      14.969  -1.438   9.536  1.00  1.00           H  
ATOM   2266  HZ  PHE A 146      14.939  -1.661  12.005  1.00  1.00           H  
ATOM   2267  N   GLU A 147      13.390   4.314  11.439  1.00  1.00           N  
ATOM   2268  CA  GLU A 147      13.458   4.927  12.767  1.00  1.00           C  
ATOM   2269  C   GLU A 147      12.477   6.096  12.914  1.00  1.00           C  
ATOM   2270  O   GLU A 147      12.163   6.512  14.031  1.00  1.00           O  
ATOM   2271  CB  GLU A 147      14.887   5.420  13.012  1.00  1.00           C  
ATOM   2272  CG  GLU A 147      15.026   5.956  14.438  1.00  1.00           C  
ATOM   2273  CD  GLU A 147      16.481   6.322  14.712  1.00  1.00           C  
ATOM   2274  OE1 GLU A 147      17.246   6.379  13.763  1.00  1.00           O  
ATOM   2275  OE2 GLU A 147      16.810   6.539  15.866  1.00  1.00           O  
ATOM   2276  H   GLU A 147      14.214   4.200  10.923  1.00  1.00           H  
ATOM   2277  HA  GLU A 147      13.222   4.178  13.507  1.00  1.00           H  
ATOM   2278  HB2 GLU A 147      15.577   4.601  12.869  1.00  1.00           H  
ATOM   2279  HB3 GLU A 147      15.117   6.208  12.312  1.00  1.00           H  
ATOM   2280  HG2 GLU A 147      14.411   6.836  14.553  1.00  1.00           H  
ATOM   2281  HG3 GLU A 147      14.709   5.200  15.140  1.00  1.00           H  
ATOM   2282  N   TRP A 148      11.992   6.626  11.793  1.00  1.00           N  
ATOM   2283  CA  TRP A 148      11.052   7.751  11.829  1.00  1.00           C  
ATOM   2284  C   TRP A 148       9.605   7.271  11.973  1.00  1.00           C  
ATOM   2285  O   TRP A 148       8.724   8.049  12.340  1.00  1.00           O  
ATOM   2286  CB  TRP A 148      11.208   8.621  10.573  1.00  1.00           C  
ATOM   2287  CG  TRP A 148      10.981   7.807   9.341  1.00  1.00           C  
ATOM   2288  CD1 TRP A 148      11.826   6.865   8.860  1.00  1.00           C  
ATOM   2289  CD2 TRP A 148       9.863   7.868   8.407  1.00  1.00           C  
ATOM   2290  NE1 TRP A 148      11.288   6.330   7.705  1.00  1.00           N  
ATOM   2291  CE2 TRP A 148      10.077   6.915   7.385  1.00  1.00           C  
ATOM   2292  CE3 TRP A 148       8.689   8.641   8.356  1.00  1.00           C  
ATOM   2293  CZ2 TRP A 148       9.164   6.737   6.346  1.00  1.00           C  
ATOM   2294  CZ3 TRP A 148       7.765   8.466   7.310  1.00  1.00           C  
ATOM   2295  CH2 TRP A 148       8.002   7.514   6.307  1.00  1.00           C  
ATOM   2296  H   TRP A 148      12.267   6.250  10.937  1.00  1.00           H  
ATOM   2297  HA  TRP A 148      11.287   8.363  12.688  1.00  1.00           H  
ATOM   2298  HB2 TRP A 148      10.489   9.426  10.605  1.00  1.00           H  
ATOM   2299  HB3 TRP A 148      12.205   9.038  10.549  1.00  1.00           H  
ATOM   2300  HD1 TRP A 148      12.764   6.573   9.307  1.00  1.00           H  
ATOM   2301  HE1 TRP A 148      11.701   5.619   7.166  1.00  1.00           H  
ATOM   2302  HE3 TRP A 148       8.497   9.377   9.123  1.00  1.00           H  
ATOM   2303  HZ2 TRP A 148       9.351   6.001   5.576  1.00  1.00           H  
ATOM   2304  HZ3 TRP A 148       6.869   9.066   7.280  1.00  1.00           H  
ATOM   2305  HH2 TRP A 148       7.289   7.382   5.505  1.00  1.00           H  
ATOM   2306  N   LEU A 149       9.362   5.995  11.690  1.00  1.00           N  
ATOM   2307  CA  LEU A 149       8.012   5.440  11.799  1.00  1.00           C  
ATOM   2308  C   LEU A 149       7.521   5.531  13.236  1.00  1.00           C  
ATOM   2309  O   LEU A 149       6.343   5.792  13.482  1.00  1.00           O  
ATOM   2310  CB  LEU A 149       7.992   3.968  11.345  1.00  1.00           C  
ATOM   2311  CG  LEU A 149       7.933   3.868   9.810  1.00  1.00           C  
ATOM   2312  CD1 LEU A 149       6.528   4.217   9.290  1.00  1.00           C  
ATOM   2313  CD2 LEU A 149       8.956   4.815   9.181  1.00  1.00           C  
ATOM   2314  H   LEU A 149      10.095   5.413  11.395  1.00  1.00           H  
ATOM   2315  HA  LEU A 149       7.347   6.012  11.173  1.00  1.00           H  
ATOM   2316  HB2 LEU A 149       8.887   3.478  11.694  1.00  1.00           H  
ATOM   2317  HB3 LEU A 149       7.132   3.469  11.767  1.00  1.00           H  
ATOM   2318  HG  LEU A 149       8.167   2.857   9.522  1.00  1.00           H  
ATOM   2319 HD11 LEU A 149       6.395   3.766   8.318  1.00  1.00           H  
ATOM   2320 HD12 LEU A 149       6.420   5.288   9.201  1.00  1.00           H  
ATOM   2321 HD13 LEU A 149       5.777   3.835   9.965  1.00  1.00           H  
ATOM   2322 HD21 LEU A 149       8.578   5.822   9.223  1.00  1.00           H  
ATOM   2323 HD22 LEU A 149       9.122   4.536   8.152  1.00  1.00           H  
ATOM   2324 HD23 LEU A 149       9.884   4.755   9.725  1.00  1.00           H  
ATOM   2325  N   SER A 150       8.424   5.307  14.186  1.00  1.00           N  
ATOM   2326  CA  SER A 150       8.058   5.361  15.596  1.00  1.00           C  
ATOM   2327  C   SER A 150       7.221   6.601  15.867  1.00  1.00           C  
ATOM   2328  O   SER A 150       6.440   6.639  16.818  1.00  1.00           O  
ATOM   2329  CB  SER A 150       9.317   5.395  16.463  1.00  1.00           C  
ATOM   2330  OG  SER A 150      10.000   4.153  16.352  1.00  1.00           O  
ATOM   2331  H   SER A 150       9.347   5.094  13.942  1.00  1.00           H  
ATOM   2332  HA  SER A 150       7.483   4.483  15.847  1.00  1.00           H  
ATOM   2333  HB2 SER A 150       9.965   6.187  16.131  1.00  1.00           H  
ATOM   2334  HB3 SER A 150       9.036   5.573  17.494  1.00  1.00           H  
ATOM   2335  HG  SER A 150      10.811   4.305  15.862  1.00  1.00           H  
ATOM   2336  N   ARG A 151       7.368   7.605  15.009  1.00  1.00           N  
ATOM   2337  CA  ARG A 151       6.598   8.830  15.157  1.00  1.00           C  
ATOM   2338  C   ARG A 151       5.120   8.496  15.043  1.00  1.00           C  
ATOM   2339  O   ARG A 151       4.289   9.017  15.784  1.00  1.00           O  
ATOM   2340  CB  ARG A 151       6.975   9.817  14.054  1.00  1.00           C  
ATOM   2341  CG  ARG A 151       8.411  10.298  14.257  1.00  1.00           C  
ATOM   2342  CD  ARG A 151       8.810  11.193  13.086  1.00  1.00           C  
ATOM   2343  NE  ARG A 151       7.943  12.365  13.041  1.00  1.00           N  
ATOM   2344  CZ  ARG A 151       8.201  13.443  13.775  1.00  1.00           C  
ATOM   2345  NH1 ARG A 151       9.258  13.472  14.540  1.00  1.00           N  
ATOM   2346  NH2 ARG A 151       7.397  14.469  13.730  1.00  1.00           N  
ATOM   2347  H   ARG A 151       7.995   7.518  14.258  1.00  1.00           H  
ATOM   2348  HA  ARG A 151       6.792   9.271  16.122  1.00  1.00           H  
ATOM   2349  HB2 ARG A 151       6.892   9.332  13.093  1.00  1.00           H  
ATOM   2350  HB3 ARG A 151       6.307  10.665  14.087  1.00  1.00           H  
ATOM   2351  HG2 ARG A 151       8.478  10.858  15.179  1.00  1.00           H  
ATOM   2352  HG3 ARG A 151       9.074   9.449  14.301  1.00  1.00           H  
ATOM   2353  HD2 ARG A 151       9.836  11.508  13.205  1.00  1.00           H  
ATOM   2354  HD3 ARG A 151       8.713  10.640  12.162  1.00  1.00           H  
ATOM   2355  HE  ARG A 151       7.148  12.354  12.466  1.00  1.00           H  
ATOM   2356 HH11 ARG A 151       9.873  12.684  14.575  1.00  1.00           H  
ATOM   2357 HH12 ARG A 151       9.454  14.283  15.091  1.00  1.00           H  
ATOM   2358 HH21 ARG A 151       6.587  14.443  13.146  1.00  1.00           H  
ATOM   2359 HH22 ARG A 151       7.592  15.280  14.282  1.00  1.00           H  
ATOM   2360  N   HIS A 152       4.814   7.602  14.113  1.00  1.00           N  
ATOM   2361  CA  HIS A 152       3.446   7.173  13.903  1.00  1.00           C  
ATOM   2362  C   HIS A 152       3.043   6.169  14.975  1.00  1.00           C  
ATOM   2363  O   HIS A 152       3.854   5.353  15.414  1.00  1.00           O  
ATOM   2364  CB  HIS A 152       3.308   6.525  12.522  1.00  1.00           C  
ATOM   2365  CG  HIS A 152       3.481   7.570  11.454  1.00  1.00           C  
ATOM   2366  ND1 HIS A 152       2.421   8.326  10.979  1.00  1.00           N  
ATOM   2367  CD2 HIS A 152       4.585   7.995  10.757  1.00  1.00           C  
ATOM   2368  CE1 HIS A 152       2.903   9.157  10.038  1.00  1.00           C  
ATOM   2369  NE2 HIS A 152       4.217   8.997   9.863  1.00  1.00           N  
ATOM   2370  H   HIS A 152       5.528   7.215  13.563  1.00  1.00           H  
ATOM   2371  HA  HIS A 152       2.793   8.031  13.956  1.00  1.00           H  
ATOM   2372  HB2 HIS A 152       4.065   5.764  12.406  1.00  1.00           H  
ATOM   2373  HB3 HIS A 152       2.329   6.077  12.429  1.00  1.00           H  
ATOM   2374  HD2 HIS A 152       5.587   7.612  10.882  1.00  1.00           H  
ATOM   2375  HE1 HIS A 152       2.299   9.863   9.489  1.00  1.00           H  
ATOM   2376  HE2 HIS A 152       4.797   9.481   9.239  1.00  1.00           H  
ATOM   2377  N   THR A 153       1.779   6.226  15.377  1.00  1.00           N  
ATOM   2378  CA  THR A 153       1.246   5.307  16.383  1.00  1.00           C  
ATOM   2379  C   THR A 153       0.063   4.561  15.791  1.00  1.00           C  
ATOM   2380  O   THR A 153      -0.470   3.629  16.392  1.00  1.00           O  
ATOM   2381  CB  THR A 153       0.807   6.076  17.633  1.00  1.00           C  
ATOM   2382  OG1 THR A 153       0.190   5.179  18.546  1.00  1.00           O  
ATOM   2383  CG2 THR A 153      -0.187   7.171  17.244  1.00  1.00           C  
ATOM   2384  H   THR A 153       1.187   6.887  14.962  1.00  1.00           H  
ATOM   2385  HA  THR A 153       2.005   4.590  16.661  1.00  1.00           H  
ATOM   2386  HB  THR A 153       1.670   6.527  18.098  1.00  1.00           H  
ATOM   2387  HG1 THR A 153      -0.306   4.533  18.039  1.00  1.00           H  
ATOM   2388 HG21 THR A 153       0.213   7.743  16.420  1.00  1.00           H  
ATOM   2389 HG22 THR A 153      -0.352   7.823  18.088  1.00  1.00           H  
ATOM   2390 HG23 THR A 153      -1.122   6.719  16.950  1.00  1.00           H  
ATOM   2391  N   CYS A 154      -0.328   4.987  14.599  1.00  1.00           N  
ATOM   2392  CA  CYS A 154      -1.442   4.372  13.897  1.00  1.00           C  
ATOM   2393  C   CYS A 154      -2.686   4.371  14.772  1.00  1.00           C  
ATOM   2394  O   CYS A 154      -2.606   4.549  15.987  1.00  1.00           O  
ATOM   2395  CB  CYS A 154      -1.086   2.935  13.510  1.00  1.00           C  
ATOM   2396  SG  CYS A 154       0.582   2.896  12.807  1.00  1.00           S  
ATOM   2397  H   CYS A 154       0.150   5.733  14.184  1.00  1.00           H  
ATOM   2398  HA  CYS A 154      -1.645   4.934  12.999  1.00  1.00           H  
ATOM   2399  HB2 CYS A 154      -1.122   2.307  14.387  1.00  1.00           H  
ATOM   2400  HB3 CYS A 154      -1.795   2.575  12.777  1.00  1.00           H  
ATOM   2401  HG  CYS A 154       0.631   2.152  12.201  1.00  1.00           H  
ATOM   2402  N   ALA A 155      -3.838   4.180  14.142  1.00  1.00           N  
ATOM   2403  CA  ALA A 155      -5.100   4.166  14.870  1.00  1.00           C  
ATOM   2404  C   ALA A 155      -4.978   3.335  16.143  1.00  1.00           C  
ATOM   2405  O   ALA A 155      -4.130   2.448  16.240  1.00  1.00           O  
ATOM   2406  CB  ALA A 155      -6.206   3.590  13.984  1.00  1.00           C  
ATOM   2407  H   ALA A 155      -3.839   4.057  13.170  1.00  1.00           H  
ATOM   2408  HA  ALA A 155      -5.361   5.180  15.136  1.00  1.00           H  
ATOM   2409  HB1 ALA A 155      -6.445   4.296  13.202  1.00  1.00           H  
ATOM   2410  HB2 ALA A 155      -7.086   3.405  14.582  1.00  1.00           H  
ATOM   2411  HB3 ALA A 155      -5.868   2.665  13.543  1.00  1.00           H  
ATOM   2412  N   GLU A 156      -5.830   3.636  17.123  1.00  1.00           N  
ATOM   2413  CA  GLU A 156      -5.817   2.926  18.401  1.00  1.00           C  
ATOM   2414  C   GLU A 156      -7.250   2.688  18.898  1.00  1.00           C  
ATOM   2415  O   GLU A 156      -7.850   3.578  19.501  1.00  1.00           O  
ATOM   2416  CB  GLU A 156      -5.043   3.757  19.435  1.00  1.00           C  
ATOM   2417  CG  GLU A 156      -5.346   5.245  19.238  1.00  1.00           C  
ATOM   2418  CD  GLU A 156      -4.889   6.033  20.462  1.00  1.00           C  
ATOM   2419  OE1 GLU A 156      -5.026   5.516  21.558  1.00  1.00           O  
ATOM   2420  OE2 GLU A 156      -4.410   7.140  20.283  1.00  1.00           O  
ATOM   2421  H   GLU A 156      -6.477   4.356  16.982  1.00  1.00           H  
ATOM   2422  HA  GLU A 156      -5.311   1.978  18.283  1.00  1.00           H  
ATOM   2423  HB2 GLU A 156      -5.331   3.459  20.433  1.00  1.00           H  
ATOM   2424  HB3 GLU A 156      -3.983   3.592  19.308  1.00  1.00           H  
ATOM   2425  HG2 GLU A 156      -4.822   5.602  18.365  1.00  1.00           H  
ATOM   2426  HG3 GLU A 156      -6.408   5.382  19.100  1.00  1.00           H  
ATOM   2427  N   PRO A 157      -7.816   1.519  18.673  1.00  1.00           N  
ATOM   2428  CA  PRO A 157      -9.202   1.209  19.132  1.00  1.00           C  
ATOM   2429  C   PRO A 157      -9.391   1.476  20.620  1.00  1.00           C  
ATOM   2430  O   PRO A 157      -8.429   1.553  21.381  1.00  1.00           O  
ATOM   2431  CB  PRO A 157      -9.384  -0.279  18.803  1.00  1.00           C  
ATOM   2432  CG  PRO A 157      -8.424  -0.537  17.696  1.00  1.00           C  
ATOM   2433  CD  PRO A 157      -7.223   0.373  17.959  1.00  1.00           C  
ATOM   2434  HA  PRO A 157      -9.912   1.790  18.564  1.00  1.00           H  
ATOM   2435  HB2 PRO A 157      -9.143  -0.890  19.664  1.00  1.00           H  
ATOM   2436  HB3 PRO A 157     -10.395  -0.475  18.474  1.00  1.00           H  
ATOM   2437  HG2 PRO A 157      -8.121  -1.574  17.698  1.00  1.00           H  
ATOM   2438  HG3 PRO A 157      -8.874  -0.277  16.751  1.00  1.00           H  
ATOM   2439  HD2 PRO A 157      -6.493  -0.132  18.580  1.00  1.00           H  
ATOM   2440  HD3 PRO A 157      -6.780   0.697  17.030  1.00  1.00           H  
ATOM   2441  N   ASP A 158     -10.651   1.618  21.015  1.00  1.00           N  
ATOM   2442  CA  ASP A 158     -10.999   1.882  22.414  1.00  1.00           C  
ATOM   2443  C   ASP A 158     -11.673   0.670  23.049  1.00  1.00           C  
ATOM   2444  O   ASP A 158     -12.844   0.391  22.792  1.00  1.00           O  
ATOM   2445  CB  ASP A 158     -11.941   3.084  22.485  1.00  1.00           C  
ATOM   2446  CG  ASP A 158     -12.096   3.538  23.931  1.00  1.00           C  
ATOM   2447  OD1 ASP A 158     -11.680   2.803  24.812  1.00  1.00           O  
ATOM   2448  OD2 ASP A 158     -12.628   4.616  24.139  1.00  1.00           O  
ATOM   2449  H   ASP A 158     -11.365   1.530  20.350  1.00  1.00           H  
ATOM   2450  HA  ASP A 158     -10.101   2.115  22.973  1.00  1.00           H  
ATOM   2451  HB2 ASP A 158     -11.533   3.892  21.897  1.00  1.00           H  
ATOM   2452  HB3 ASP A 158     -12.906   2.804  22.092  1.00  1.00           H  
ATOM   2453  N   ALA A 159     -10.924  -0.047  23.883  1.00  1.00           N  
ATOM   2454  CA  ALA A 159     -11.451  -1.228  24.558  1.00  1.00           C  
ATOM   2455  C   ALA A 159     -12.544  -0.846  25.555  1.00  1.00           C  
ATOM   2456  O   ALA A 159     -13.518  -1.576  25.734  1.00  1.00           O  
ATOM   2457  CB  ALA A 159     -10.323  -1.953  25.290  1.00  1.00           C  
ATOM   2458  H   ALA A 159      -9.997   0.224  24.048  1.00  1.00           H  
ATOM   2459  HA  ALA A 159     -11.871  -1.895  23.818  1.00  1.00           H  
ATOM   2460  HB1 ALA A 159      -9.554  -2.227  24.583  1.00  1.00           H  
ATOM   2461  HB2 ALA A 159     -10.712  -2.842  25.761  1.00  1.00           H  
ATOM   2462  HB3 ALA A 159      -9.905  -1.300  26.041  1.00  1.00           H  
ATOM   2463  N   GLU A 160     -12.364   0.298  26.206  1.00  1.00           N  
ATOM   2464  CA  GLU A 160     -13.331   0.770  27.194  1.00  1.00           C  
ATOM   2465  C   GLU A 160     -14.667   1.100  26.533  1.00  1.00           C  
ATOM   2466  O   GLU A 160     -15.726   0.919  27.134  1.00  1.00           O  
ATOM   2467  CB  GLU A 160     -12.786   2.013  27.900  1.00  1.00           C  
ATOM   2468  CG  GLU A 160     -11.582   1.623  28.761  1.00  1.00           C  
ATOM   2469  CD  GLU A 160     -10.961   2.867  29.385  1.00  1.00           C  
ATOM   2470  OE1 GLU A 160     -11.503   3.942  29.183  1.00  1.00           O  
ATOM   2471  OE2 GLU A 160      -9.952   2.728  30.057  1.00  1.00           O  
ATOM   2472  H   GLU A 160     -11.565   0.833  26.018  1.00  1.00           H  
ATOM   2473  HA  GLU A 160     -13.486  -0.006  27.928  1.00  1.00           H  
ATOM   2474  HB2 GLU A 160     -12.484   2.743  27.165  1.00  1.00           H  
ATOM   2475  HB3 GLU A 160     -13.556   2.434  28.532  1.00  1.00           H  
ATOM   2476  HG2 GLU A 160     -11.904   0.952  29.544  1.00  1.00           H  
ATOM   2477  HG3 GLU A 160     -10.847   1.127  28.145  1.00  1.00           H  
ATOM   2478  N   SER A 161     -14.609   1.582  25.298  1.00  1.00           N  
ATOM   2479  CA  SER A 161     -15.823   1.933  24.569  1.00  1.00           C  
ATOM   2480  C   SER A 161     -16.669   0.691  24.306  1.00  1.00           C  
ATOM   2481  O   SER A 161     -16.356  -0.028  23.373  1.00  1.00           O  
ATOM   2482  CB  SER A 161     -15.461   2.596  23.240  1.00  1.00           C  
ATOM   2483  OG  SER A 161     -16.634   3.142  22.651  1.00  1.00           O  
ATOM   2484  OXT SER A 161     -17.620   0.480  25.041  1.00  1.00           O  
ATOM   2485  H   SER A 161     -13.736   1.701  24.868  1.00  1.00           H  
ATOM   2486  HA  SER A 161     -16.397   2.630  25.159  1.00  1.00           H  
ATOM   2487  HB2 SER A 161     -14.749   3.387  23.412  1.00  1.00           H  
ATOM   2488  HB3 SER A 161     -15.023   1.859  22.579  1.00  1.00           H  
ATOM   2489  HG  SER A 161     -16.933   2.536  21.971  1.00  1.00           H  
TER    2490      SER A 161                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -21.358  17.623 -17.516  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -20.327  18.438 -16.813  1.00  1.00           C  
ATOM      3  C   GLY A   1     -18.974  17.742 -16.907  1.00  1.00           C  
ATOM      4  O   GLY A   1     -18.890  16.572 -17.279  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -21.449  17.949 -18.498  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -22.273  17.726 -17.029  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -21.074  16.623 -17.511  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -20.263  19.412 -17.275  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -20.600  18.547 -15.775  1.00  1.00           H  
ATOM     10  N   PRO A   2     -17.921  18.441 -16.572  1.00  1.00           N  
ATOM     11  CA  PRO A   2     -16.538  17.885 -16.618  1.00  1.00           C  
ATOM     12  C   PRO A   2     -16.357  16.740 -15.620  1.00  1.00           C  
ATOM     13  O   PRO A   2     -16.916  16.765 -14.524  1.00  1.00           O  
ATOM     14  CB  PRO A   2     -15.646  19.093 -16.271  1.00  1.00           C  
ATOM     15  CG  PRO A   2     -16.538  20.027 -15.517  1.00  1.00           C  
ATOM     16  CD  PRO A   2     -17.935  19.839 -16.109  1.00  1.00           C  
ATOM     17  HA  PRO A   2     -16.311  17.542 -17.615  1.00  1.00           H  
ATOM     18  HB2 PRO A   2     -14.808  18.786 -15.657  1.00  1.00           H  
ATOM     19  HB3 PRO A   2     -15.293  19.570 -17.174  1.00  1.00           H  
ATOM     20  HG2 PRO A   2     -16.541  19.772 -14.463  1.00  1.00           H  
ATOM     21  HG3 PRO A   2     -16.218  21.049 -15.652  1.00  1.00           H  
ATOM     22  HD2 PRO A   2     -18.693  19.986 -15.353  1.00  1.00           H  
ATOM     23  HD3 PRO A   2     -18.091  20.505 -16.943  1.00  1.00           H  
ATOM     24  N   LEU A   3     -15.573  15.744 -16.011  1.00  1.00           N  
ATOM     25  CA  LEU A   3     -15.326  14.598 -15.143  1.00  1.00           C  
ATOM     26  C   LEU A   3     -14.455  15.014 -13.962  1.00  1.00           C  
ATOM     27  O   LEU A   3     -13.445  15.697 -14.133  1.00  1.00           O  
ATOM     28  CB  LEU A   3     -14.630  13.485 -15.935  1.00  1.00           C  
ATOM     29  CG  LEU A   3     -15.589  12.914 -16.995  1.00  1.00           C  
ATOM     30  CD1 LEU A   3     -14.808  11.981 -17.928  1.00  1.00           C  
ATOM     31  CD2 LEU A   3     -16.737  12.130 -16.323  1.00  1.00           C  
ATOM     32  H   LEU A   3     -15.157  15.783 -16.897  1.00  1.00           H  
ATOM     33  HA  LEU A   3     -16.268  14.228 -14.769  1.00  1.00           H  
ATOM     34  HB2 LEU A   3     -13.759  13.894 -16.425  1.00  1.00           H  
ATOM     35  HB3 LEU A   3     -14.325  12.698 -15.262  1.00  1.00           H  
ATOM     36  HG  LEU A   3     -16.002  13.728 -17.574  1.00  1.00           H  
ATOM     37 HD11 LEU A   3     -13.912  12.477 -18.269  1.00  1.00           H  
ATOM     38 HD12 LEU A   3     -15.422  11.725 -18.779  1.00  1.00           H  
ATOM     39 HD13 LEU A   3     -14.540  11.081 -17.394  1.00  1.00           H  
ATOM     40 HD21 LEU A   3     -16.377  11.642 -15.428  1.00  1.00           H  
ATOM     41 HD22 LEU A   3     -17.118  11.381 -17.006  1.00  1.00           H  
ATOM     42 HD23 LEU A   3     -17.536  12.807 -16.066  1.00  1.00           H  
ATOM     43  N   GLY A   4     -14.856  14.601 -12.762  1.00  1.00           N  
ATOM     44  CA  GLY A   4     -14.108  14.939 -11.557  1.00  1.00           C  
ATOM     45  C   GLY A   4     -14.962  14.713 -10.317  1.00  1.00           C  
ATOM     46  O   GLY A   4     -16.124  15.119 -10.271  1.00  1.00           O  
ATOM     47  H   GLY A   4     -15.669  14.062 -12.683  1.00  1.00           H  
ATOM     48  HA2 GLY A   4     -13.223  14.320 -11.499  1.00  1.00           H  
ATOM     49  HA3 GLY A   4     -13.815  15.977 -11.598  1.00  1.00           H  
ATOM     50  N   SER A   5     -14.380  14.065  -9.317  1.00  1.00           N  
ATOM     51  CA  SER A   5     -15.097  13.791  -8.076  1.00  1.00           C  
ATOM     52  C   SER A   5     -14.111  13.405  -6.970  1.00  1.00           C  
ATOM     53  O   SER A   5     -13.223  14.183  -6.621  1.00  1.00           O  
ATOM     54  CB  SER A   5     -16.112  12.666  -8.294  1.00  1.00           C  
ATOM     55  OG  SER A   5     -17.133  13.115  -9.176  1.00  1.00           O  
ATOM     56  H   SER A   5     -13.452  13.769  -9.410  1.00  1.00           H  
ATOM     57  HA  SER A   5     -15.626  14.683  -7.776  1.00  1.00           H  
ATOM     58  HB2 SER A   5     -15.620  11.812  -8.729  1.00  1.00           H  
ATOM     59  HB3 SER A   5     -16.544  12.382  -7.342  1.00  1.00           H  
ATOM     60  HG  SER A   5     -17.377  14.008  -8.920  1.00  1.00           H  
ATOM     61  N   MET A   6     -14.283  12.203  -6.417  1.00  1.00           N  
ATOM     62  CA  MET A   6     -13.411  11.717  -5.344  1.00  1.00           C  
ATOM     63  C   MET A   6     -12.208  10.971  -5.918  1.00  1.00           C  
ATOM     64  O   MET A   6     -12.124  10.744  -7.125  1.00  1.00           O  
ATOM     65  CB  MET A   6     -14.196  10.784  -4.409  1.00  1.00           C  
ATOM     66  CG  MET A   6     -15.065   9.832  -5.236  1.00  1.00           C  
ATOM     67  SD  MET A   6     -15.886   8.652  -4.131  1.00  1.00           S  
ATOM     68  CE  MET A   6     -16.992   9.824  -3.305  1.00  1.00           C  
ATOM     69  H   MET A   6     -15.013  11.638  -6.736  1.00  1.00           H  
ATOM     70  HA  MET A   6     -13.054  12.559  -4.769  1.00  1.00           H  
ATOM     71  HB2 MET A   6     -13.507  10.210  -3.806  1.00  1.00           H  
ATOM     72  HB3 MET A   6     -14.831  11.374  -3.765  1.00  1.00           H  
ATOM     73  HG2 MET A   6     -15.809  10.394  -5.778  1.00  1.00           H  
ATOM     74  HG3 MET A   6     -14.442   9.292  -5.935  1.00  1.00           H  
ATOM     75  HE1 MET A   6     -17.873   9.300  -2.957  1.00  1.00           H  
ATOM     76  HE2 MET A   6     -17.281  10.601  -3.998  1.00  1.00           H  
ATOM     77  HE3 MET A   6     -16.486  10.268  -2.463  1.00  1.00           H  
ATOM     78  N   ASP A   7     -11.278  10.581  -5.044  1.00  1.00           N  
ATOM     79  CA  ASP A   7     -10.094   9.853  -5.478  1.00  1.00           C  
ATOM     80  C   ASP A   7      -9.437   9.163  -4.289  1.00  1.00           C  
ATOM     81  O   ASP A   7      -9.677   9.526  -3.138  1.00  1.00           O  
ATOM     82  CB  ASP A   7      -9.100  10.814  -6.134  1.00  1.00           C  
ATOM     83  CG  ASP A   7      -8.041  10.025  -6.897  1.00  1.00           C  
ATOM     84  OD1 ASP A   7      -8.070   8.808  -6.826  1.00  1.00           O  
ATOM     85  OD2 ASP A   7      -7.218  10.651  -7.544  1.00  1.00           O  
ATOM     86  H   ASP A   7     -11.392  10.768  -4.092  1.00  1.00           H  
ATOM     87  HA  ASP A   7     -10.385   9.106  -6.201  1.00  1.00           H  
ATOM     88  HB2 ASP A   7      -9.628  11.459  -6.819  1.00  1.00           H  
ATOM     89  HB3 ASP A   7      -8.622  11.412  -5.372  1.00  1.00           H  
ATOM     90  N   GLN A   8      -8.602   8.175  -4.576  1.00  1.00           N  
ATOM     91  CA  GLN A   8      -7.908   7.451  -3.519  1.00  1.00           C  
ATOM     92  C   GLN A   8      -6.826   8.331  -2.889  1.00  1.00           C  
ATOM     93  O   GLN A   8      -6.708   8.421  -1.668  1.00  1.00           O  
ATOM     94  CB  GLN A   8      -7.253   6.186  -4.089  1.00  1.00           C  
ATOM     95  CG  GLN A   8      -8.296   5.325  -4.811  1.00  1.00           C  
ATOM     96  CD  GLN A   8      -9.372   4.851  -3.844  1.00  1.00           C  
ATOM     97  OE1 GLN A   8      -9.198   4.921  -2.631  1.00  1.00           O  
ATOM     98  NE2 GLN A   8     -10.480   4.355  -4.314  1.00  1.00           N  
ATOM     99  H   GLN A   8      -8.448   7.947  -5.516  1.00  1.00           H  
ATOM    100  HA  GLN A   8      -8.620   7.167  -2.760  1.00  1.00           H  
ATOM    101  HB2 GLN A   8      -6.480   6.468  -4.787  1.00  1.00           H  
ATOM    102  HB3 GLN A   8      -6.817   5.613  -3.284  1.00  1.00           H  
ATOM    103  HG2 GLN A   8      -8.755   5.904  -5.597  1.00  1.00           H  
ATOM    104  HG3 GLN A   8      -7.806   4.463  -5.241  1.00  1.00           H  
ATOM    105 HE21 GLN A   8     -10.619   4.296  -5.282  1.00  1.00           H  
ATOM    106 HE22 GLN A   8     -11.166   4.032  -3.700  1.00  1.00           H  
ATOM    107  N   SER A   9      -6.016   8.956  -3.741  1.00  1.00           N  
ATOM    108  CA  SER A   9      -4.916   9.801  -3.269  1.00  1.00           C  
ATOM    109  C   SER A   9      -5.409  10.835  -2.264  1.00  1.00           C  
ATOM    110  O   SER A   9      -4.793  11.031  -1.215  1.00  1.00           O  
ATOM    111  CB  SER A   9      -4.258  10.522  -4.448  1.00  1.00           C  
ATOM    112  OG  SER A   9      -5.219  11.339  -5.103  1.00  1.00           O  
ATOM    113  H   SER A   9      -6.146   8.816  -4.698  1.00  1.00           H  
ATOM    114  HA  SER A   9      -4.173   9.180  -2.791  1.00  1.00           H  
ATOM    115  HB2 SER A   9      -3.454  11.141  -4.089  1.00  1.00           H  
ATOM    116  HB3 SER A   9      -3.861   9.789  -5.139  1.00  1.00           H  
ATOM    117  HG  SER A   9      -4.754  12.076  -5.506  1.00  1.00           H  
ATOM    118  N   VAL A  10      -6.518  11.495  -2.581  1.00  1.00           N  
ATOM    119  CA  VAL A  10      -7.066  12.500  -1.681  1.00  1.00           C  
ATOM    120  C   VAL A  10      -7.462  11.854  -0.356  1.00  1.00           C  
ATOM    121  O   VAL A  10      -7.122  12.348   0.719  1.00  1.00           O  
ATOM    122  CB  VAL A  10      -8.294  13.150  -2.329  1.00  1.00           C  
ATOM    123  CG1 VAL A  10      -8.981  14.082  -1.330  1.00  1.00           C  
ATOM    124  CG2 VAL A  10      -7.853  13.956  -3.556  1.00  1.00           C  
ATOM    125  H   VAL A  10      -6.972  11.308  -3.429  1.00  1.00           H  
ATOM    126  HA  VAL A  10      -6.319  13.259  -1.498  1.00  1.00           H  
ATOM    127  HB  VAL A  10      -8.986  12.381  -2.636  1.00  1.00           H  
ATOM    128 HG11 VAL A  10      -8.239  14.694  -0.838  1.00  1.00           H  
ATOM    129 HG12 VAL A  10      -9.509  13.495  -0.595  1.00  1.00           H  
ATOM    130 HG13 VAL A  10      -9.682  14.718  -1.852  1.00  1.00           H  
ATOM    131 HG21 VAL A  10      -7.227  14.778  -3.242  1.00  1.00           H  
ATOM    132 HG22 VAL A  10      -8.725  14.341  -4.065  1.00  1.00           H  
ATOM    133 HG23 VAL A  10      -7.299  13.316  -4.226  1.00  1.00           H  
ATOM    134  N   ALA A  11      -8.199  10.752  -0.450  1.00  1.00           N  
ATOM    135  CA  ALA A  11      -8.667  10.047   0.734  1.00  1.00           C  
ATOM    136  C   ALA A  11      -7.541   9.883   1.747  1.00  1.00           C  
ATOM    137  O   ALA A  11      -7.719  10.166   2.930  1.00  1.00           O  
ATOM    138  CB  ALA A  11      -9.209   8.667   0.349  1.00  1.00           C  
ATOM    139  H   ALA A  11      -8.462  10.441  -1.338  1.00  1.00           H  
ATOM    140  HA  ALA A  11      -9.463  10.617   1.187  1.00  1.00           H  
ATOM    141  HB1 ALA A  11     -10.066   8.782  -0.300  1.00  1.00           H  
ATOM    142  HB2 ALA A  11      -9.504   8.132   1.240  1.00  1.00           H  
ATOM    143  HB3 ALA A  11      -8.444   8.108  -0.165  1.00  1.00           H  
ATOM    144  N   ILE A  12      -6.386   9.420   1.282  1.00  1.00           N  
ATOM    145  CA  ILE A  12      -5.255   9.224   2.174  1.00  1.00           C  
ATOM    146  C   ILE A  12      -4.738  10.566   2.694  1.00  1.00           C  
ATOM    147  O   ILE A  12      -4.495  10.737   3.889  1.00  1.00           O  
ATOM    148  CB  ILE A  12      -4.132   8.482   1.440  1.00  1.00           C  
ATOM    149  CG1 ILE A  12      -4.685   7.197   0.801  1.00  1.00           C  
ATOM    150  CG2 ILE A  12      -3.013   8.130   2.424  1.00  1.00           C  
ATOM    151  CD1 ILE A  12      -5.407   6.335   1.849  1.00  1.00           C  
ATOM    152  H   ILE A  12      -6.296   9.212   0.327  1.00  1.00           H  
ATOM    153  HA  ILE A  12      -5.578   8.633   3.008  1.00  1.00           H  
ATOM    154  HB  ILE A  12      -3.733   9.123   0.665  1.00  1.00           H  
ATOM    155 HG12 ILE A  12      -5.378   7.458   0.016  1.00  1.00           H  
ATOM    156 HG13 ILE A  12      -3.867   6.631   0.379  1.00  1.00           H  
ATOM    157 HG21 ILE A  12      -2.319   7.454   1.948  1.00  1.00           H  
ATOM    158 HG22 ILE A  12      -3.437   7.657   3.296  1.00  1.00           H  
ATOM    159 HG23 ILE A  12      -2.496   9.030   2.717  1.00  1.00           H  
ATOM    160 HD11 ILE A  12      -6.416   6.702   1.978  1.00  1.00           H  
ATOM    161 HD12 ILE A  12      -4.882   6.385   2.790  1.00  1.00           H  
ATOM    162 HD13 ILE A  12      -5.441   5.311   1.510  1.00  1.00           H  
ATOM    163  N   GLN A  13      -4.540  11.500   1.773  1.00  1.00           N  
ATOM    164  CA  GLN A  13      -4.020  12.806   2.132  1.00  1.00           C  
ATOM    165  C   GLN A  13      -4.789  13.388   3.318  1.00  1.00           C  
ATOM    166  O   GLN A  13      -4.183  13.875   4.276  1.00  1.00           O  
ATOM    167  CB  GLN A  13      -4.112  13.763   0.931  1.00  1.00           C  
ATOM    168  CG  GLN A  13      -3.011  14.824   1.034  1.00  1.00           C  
ATOM    169  CD  GLN A  13      -1.686  14.263   0.524  1.00  1.00           C  
ATOM    170  OE1 GLN A  13      -1.563  13.946  -0.659  1.00  1.00           O  
ATOM    171  NE2 GLN A  13      -0.685  14.111   1.352  1.00  1.00           N  
ATOM    172  H   GLN A  13      -4.712  11.272   0.840  1.00  1.00           H  
ATOM    173  HA  GLN A  13      -2.982  12.695   2.415  1.00  1.00           H  
ATOM    174  HB2 GLN A  13      -3.992  13.203   0.013  1.00  1.00           H  
ATOM    175  HB3 GLN A  13      -5.079  14.251   0.925  1.00  1.00           H  
ATOM    176  HG2 GLN A  13      -3.288  15.681   0.442  1.00  1.00           H  
ATOM    177  HG3 GLN A  13      -2.899  15.120   2.063  1.00  1.00           H  
ATOM    178 HE21 GLN A  13      -0.785  14.356   2.296  1.00  1.00           H  
ATOM    179 HE22 GLN A  13       0.168  13.753   1.028  1.00  1.00           H  
ATOM    180  N   GLU A  14      -6.119  13.355   3.252  1.00  1.00           N  
ATOM    181  CA  GLU A  14      -6.942  13.897   4.331  1.00  1.00           C  
ATOM    182  C   GLU A  14      -6.756  13.089   5.613  1.00  1.00           C  
ATOM    183  O   GLU A  14      -6.575  13.647   6.694  1.00  1.00           O  
ATOM    184  CB  GLU A  14      -8.417  13.852   3.923  1.00  1.00           C  
ATOM    185  CG  GLU A  14      -8.652  14.803   2.750  1.00  1.00           C  
ATOM    186  CD  GLU A  14     -10.096  14.691   2.273  1.00  1.00           C  
ATOM    187  OE1 GLU A  14     -10.829  13.905   2.849  1.00  1.00           O  
ATOM    188  OE2 GLU A  14     -10.445  15.394   1.340  1.00  1.00           O  
ATOM    189  H   GLU A  14      -6.565  12.975   2.465  1.00  1.00           H  
ATOM    190  HA  GLU A  14      -6.660  14.920   4.514  1.00  1.00           H  
ATOM    191  HB2 GLU A  14      -8.679  12.846   3.629  1.00  1.00           H  
ATOM    192  HB3 GLU A  14      -9.032  14.156   4.757  1.00  1.00           H  
ATOM    193  HG2 GLU A  14      -8.455  15.816   3.065  1.00  1.00           H  
ATOM    194  HG3 GLU A  14      -7.987  14.543   1.940  1.00  1.00           H  
ATOM    195  N   THR A  15      -6.817  11.772   5.476  1.00  1.00           N  
ATOM    196  CA  THR A  15      -6.669  10.880   6.623  1.00  1.00           C  
ATOM    197  C   THR A  15      -5.243  10.904   7.174  1.00  1.00           C  
ATOM    198  O   THR A  15      -5.033  10.675   8.362  1.00  1.00           O  
ATOM    199  CB  THR A  15      -7.024   9.443   6.229  1.00  1.00           C  
ATOM    200  OG1 THR A  15      -6.117   8.997   5.233  1.00  1.00           O  
ATOM    201  CG2 THR A  15      -8.455   9.383   5.684  1.00  1.00           C  
ATOM    202  H   THR A  15      -6.978  11.401   4.582  1.00  1.00           H  
ATOM    203  HA  THR A  15      -7.347  11.201   7.400  1.00  1.00           H  
ATOM    204  HB  THR A  15      -6.945   8.805   7.095  1.00  1.00           H  
ATOM    205  HG1 THR A  15      -6.449   8.170   4.878  1.00  1.00           H  
ATOM    206 HG21 THR A  15      -8.662  10.266   5.098  1.00  1.00           H  
ATOM    207 HG22 THR A  15      -9.151   9.326   6.510  1.00  1.00           H  
ATOM    208 HG23 THR A  15      -8.566   8.508   5.061  1.00  1.00           H  
ATOM    209  N   LEU A  16      -4.264  11.144   6.304  1.00  1.00           N  
ATOM    210  CA  LEU A  16      -2.864  11.151   6.732  1.00  1.00           C  
ATOM    211  C   LEU A  16      -2.647  12.154   7.870  1.00  1.00           C  
ATOM    212  O   LEU A  16      -3.252  12.034   8.934  1.00  1.00           O  
ATOM    213  CB  LEU A  16      -1.960  11.487   5.531  1.00  1.00           C  
ATOM    214  CG  LEU A  16      -0.480  11.163   5.832  1.00  1.00           C  
ATOM    215  CD1 LEU A  16      -0.302   9.664   6.157  1.00  1.00           C  
ATOM    216  CD2 LEU A  16       0.359  11.525   4.599  1.00  1.00           C  
ATOM    217  H   LEU A  16      -4.484  11.296   5.360  1.00  1.00           H  
ATOM    218  HA  LEU A  16      -2.621  10.167   7.092  1.00  1.00           H  
ATOM    219  HB2 LEU A  16      -2.281  10.911   4.677  1.00  1.00           H  
ATOM    220  HB3 LEU A  16      -2.051  12.538   5.300  1.00  1.00           H  
ATOM    221  HG  LEU A  16      -0.147  11.748   6.673  1.00  1.00           H  
ATOM    222 HD11 LEU A  16       0.678   9.331   5.844  1.00  1.00           H  
ATOM    223 HD12 LEU A  16      -1.057   9.083   5.644  1.00  1.00           H  
ATOM    224 HD13 LEU A  16      -0.401   9.517   7.223  1.00  1.00           H  
ATOM    225 HD21 LEU A  16       0.447  12.599   4.529  1.00  1.00           H  
ATOM    226 HD22 LEU A  16      -0.123  11.144   3.709  1.00  1.00           H  
ATOM    227 HD23 LEU A  16       1.342  11.089   4.692  1.00  1.00           H  
ATOM    228  N   VAL A  17      -1.792  13.142   7.646  1.00  1.00           N  
ATOM    229  CA  VAL A  17      -1.522  14.154   8.657  1.00  1.00           C  
ATOM    230  C   VAL A  17      -0.712  15.282   8.037  1.00  1.00           C  
ATOM    231  O   VAL A  17       0.078  15.055   7.121  1.00  1.00           O  
ATOM    232  CB  VAL A  17      -0.778  13.547   9.852  1.00  1.00           C  
ATOM    233  CG1 VAL A  17       0.494  12.830   9.380  1.00  1.00           C  
ATOM    234  CG2 VAL A  17      -0.411  14.670  10.828  1.00  1.00           C  
ATOM    235  H   VAL A  17      -1.342  13.203   6.780  1.00  1.00           H  
ATOM    236  HA  VAL A  17      -2.465  14.555   9.003  1.00  1.00           H  
ATOM    237  HB  VAL A  17      -1.422  12.836  10.351  1.00  1.00           H  
ATOM    238 HG11 VAL A  17       1.163  12.692  10.218  1.00  1.00           H  
ATOM    239 HG12 VAL A  17       0.986  13.419   8.621  1.00  1.00           H  
ATOM    240 HG13 VAL A  17       0.231  11.865   8.972  1.00  1.00           H  
ATOM    241 HG21 VAL A  17       0.375  15.276  10.402  1.00  1.00           H  
ATOM    242 HG22 VAL A  17      -0.072  14.243  11.760  1.00  1.00           H  
ATOM    243 HG23 VAL A  17      -1.281  15.284  11.009  1.00  1.00           H  
ATOM    244  N   GLU A  18      -0.925  16.500   8.512  1.00  1.00           N  
ATOM    245  CA  GLU A  18      -0.220  17.645   7.958  1.00  1.00           C  
ATOM    246  C   GLU A  18       1.281  17.582   8.238  1.00  1.00           C  
ATOM    247  O   GLU A  18       1.720  17.762   9.373  1.00  1.00           O  
ATOM    248  CB  GLU A  18      -0.794  18.929   8.552  1.00  1.00           C  
ATOM    249  CG  GLU A  18      -2.224  19.127   8.049  1.00  1.00           C  
ATOM    250  CD  GLU A  18      -2.838  20.356   8.711  1.00  1.00           C  
ATOM    251  OE1 GLU A  18      -2.147  20.989   9.492  1.00  1.00           O  
ATOM    252  OE2 GLU A  18      -3.987  20.645   8.427  1.00  1.00           O  
ATOM    253  H   GLU A  18      -1.580  16.642   9.228  1.00  1.00           H  
ATOM    254  HA  GLU A  18      -0.374  17.660   6.892  1.00  1.00           H  
ATOM    255  HB2 GLU A  18      -0.797  18.856   9.630  1.00  1.00           H  
ATOM    256  HB3 GLU A  18      -0.188  19.768   8.248  1.00  1.00           H  
ATOM    257  HG2 GLU A  18      -2.213  19.264   6.978  1.00  1.00           H  
ATOM    258  HG3 GLU A  18      -2.815  18.256   8.294  1.00  1.00           H  
ATOM    259  N   GLY A  19       2.068  17.337   7.186  1.00  1.00           N  
ATOM    260  CA  GLY A  19       3.526  17.273   7.326  1.00  1.00           C  
ATOM    261  C   GLY A  19       4.141  16.214   6.417  1.00  1.00           C  
ATOM    262  O   GLY A  19       5.290  16.345   5.996  1.00  1.00           O  
ATOM    263  H   GLY A  19       1.652  17.206   6.308  1.00  1.00           H  
ATOM    264  HA2 GLY A  19       3.946  18.236   7.075  1.00  1.00           H  
ATOM    265  HA3 GLY A  19       3.777  17.038   8.352  1.00  1.00           H  
ATOM    266  N   GLU A  20       3.382  15.163   6.121  1.00  1.00           N  
ATOM    267  CA  GLU A  20       3.878  14.086   5.260  1.00  1.00           C  
ATOM    268  C   GLU A  20       3.480  14.311   3.807  1.00  1.00           C  
ATOM    269  O   GLU A  20       2.904  15.339   3.458  1.00  1.00           O  
ATOM    270  CB  GLU A  20       3.344  12.736   5.747  1.00  1.00           C  
ATOM    271  CG  GLU A  20       4.092  12.325   7.020  1.00  1.00           C  
ATOM    272  CD  GLU A  20       3.497  11.039   7.578  1.00  1.00           C  
ATOM    273  OE1 GLU A  20       2.561  10.537   6.978  1.00  1.00           O  
ATOM    274  OE2 GLU A  20       3.987  10.575   8.592  1.00  1.00           O  
ATOM    275  H   GLU A  20       2.475  15.110   6.488  1.00  1.00           H  
ATOM    276  HA  GLU A  20       4.958  14.060   5.314  1.00  1.00           H  
ATOM    277  HB2 GLU A  20       2.287  12.825   5.962  1.00  1.00           H  
ATOM    278  HB3 GLU A  20       3.496  11.989   4.985  1.00  1.00           H  
ATOM    279  HG2 GLU A  20       5.134  12.165   6.783  1.00  1.00           H  
ATOM    280  HG3 GLU A  20       4.008  13.109   7.757  1.00  1.00           H  
ATOM    281  N   TYR A  21       3.829  13.345   2.957  1.00  1.00           N  
ATOM    282  CA  TYR A  21       3.546  13.443   1.525  1.00  1.00           C  
ATOM    283  C   TYR A  21       3.066  12.113   0.959  1.00  1.00           C  
ATOM    284  O   TYR A  21       3.780  11.112   1.018  1.00  1.00           O  
ATOM    285  CB  TYR A  21       4.828  13.848   0.798  1.00  1.00           C  
ATOM    286  CG  TYR A  21       4.533  14.186  -0.641  1.00  1.00           C  
ATOM    287  CD1 TYR A  21       4.205  15.498  -1.002  1.00  1.00           C  
ATOM    288  CD2 TYR A  21       4.602  13.187  -1.618  1.00  1.00           C  
ATOM    289  CE1 TYR A  21       3.944  15.810  -2.340  1.00  1.00           C  
ATOM    290  CE2 TYR A  21       4.343  13.498  -2.956  1.00  1.00           C  
ATOM    291  CZ  TYR A  21       4.013  14.810  -3.317  1.00  1.00           C  
ATOM    292  OH  TYR A  21       3.756  15.117  -4.638  1.00  1.00           O  
ATOM    293  H   TYR A  21       4.306  12.564   3.296  1.00  1.00           H  
ATOM    294  HA  TYR A  21       2.790  14.191   1.346  1.00  1.00           H  
ATOM    295  HB2 TYR A  21       5.261  14.705   1.287  1.00  1.00           H  
ATOM    296  HB3 TYR A  21       5.524  13.022   0.832  1.00  1.00           H  
ATOM    297  HD1 TYR A  21       4.153  16.269  -0.246  1.00  1.00           H  
ATOM    298  HD2 TYR A  21       4.855  12.175  -1.337  1.00  1.00           H  
ATOM    299  HE1 TYR A  21       3.691  16.822  -2.619  1.00  1.00           H  
ATOM    300  HE2 TYR A  21       4.397  12.727  -3.709  1.00  1.00           H  
ATOM    301  HH  TYR A  21       2.899  14.753  -4.864  1.00  1.00           H  
ATOM    302  N   CYS A  22       1.881  12.121   0.360  1.00  1.00           N  
ATOM    303  CA  CYS A  22       1.352  10.918  -0.270  1.00  1.00           C  
ATOM    304  C   CYS A  22       1.816  10.912  -1.716  1.00  1.00           C  
ATOM    305  O   CYS A  22       1.878  11.964  -2.357  1.00  1.00           O  
ATOM    306  CB  CYS A  22      -0.175  10.889  -0.191  1.00  1.00           C  
ATOM    307  SG  CYS A  22      -0.819   9.629  -1.318  1.00  1.00           S  
ATOM    308  H   CYS A  22       1.373  12.960   0.296  1.00  1.00           H  
ATOM    309  HA  CYS A  22       1.750  10.043   0.228  1.00  1.00           H  
ATOM    310  HB2 CYS A  22      -0.473  10.652   0.819  1.00  1.00           H  
ATOM    311  HB3 CYS A  22      -0.569  11.854  -0.463  1.00  1.00           H  
ATOM    312  HG  CYS A  22      -0.917   8.811  -0.825  1.00  1.00           H  
ATOM    313  N   VAL A  23       2.164   9.742  -2.232  1.00  1.00           N  
ATOM    314  CA  VAL A  23       2.649   9.630  -3.609  1.00  1.00           C  
ATOM    315  C   VAL A  23       1.589   9.055  -4.537  1.00  1.00           C  
ATOM    316  O   VAL A  23       1.366   9.572  -5.632  1.00  1.00           O  
ATOM    317  CB  VAL A  23       3.870   8.708  -3.639  1.00  1.00           C  
ATOM    318  CG1 VAL A  23       4.487   8.700  -5.044  1.00  1.00           C  
ATOM    319  CG2 VAL A  23       4.903   9.204  -2.629  1.00  1.00           C  
ATOM    320  H   VAL A  23       2.096   8.929  -1.696  1.00  1.00           H  
ATOM    321  HA  VAL A  23       2.946  10.603  -3.974  1.00  1.00           H  
ATOM    322  HB  VAL A  23       3.566   7.704  -3.379  1.00  1.00           H  
ATOM    323 HG11 VAL A  23       5.334   8.030  -5.058  1.00  1.00           H  
ATOM    324 HG12 VAL A  23       4.813   9.696  -5.300  1.00  1.00           H  
ATOM    325 HG13 VAL A  23       3.754   8.365  -5.762  1.00  1.00           H  
ATOM    326 HG21 VAL A  23       5.095  10.253  -2.796  1.00  1.00           H  
ATOM    327 HG22 VAL A  23       5.817   8.645  -2.746  1.00  1.00           H  
ATOM    328 HG23 VAL A  23       4.521   9.064  -1.627  1.00  1.00           H  
ATOM    329  N   ILE A  24       0.950   7.977  -4.109  1.00  1.00           N  
ATOM    330  CA  ILE A  24      -0.062   7.342  -4.938  1.00  1.00           C  
ATOM    331  C   ILE A  24      -0.860   6.326  -4.128  1.00  1.00           C  
ATOM    332  O   ILE A  24      -0.303   5.388  -3.557  1.00  1.00           O  
ATOM    333  CB  ILE A  24       0.629   6.675  -6.142  1.00  1.00           C  
ATOM    334  CG1 ILE A  24      -0.359   5.775  -6.904  1.00  1.00           C  
ATOM    335  CG2 ILE A  24       1.819   5.834  -5.660  1.00  1.00           C  
ATOM    336  CD1 ILE A  24      -1.615   6.564  -7.290  1.00  1.00           C  
ATOM    337  H   ILE A  24       1.161   7.607  -3.225  1.00  1.00           H  
ATOM    338  HA  ILE A  24      -0.737   8.100  -5.304  1.00  1.00           H  
ATOM    339  HB  ILE A  24       0.992   7.447  -6.806  1.00  1.00           H  
ATOM    340 HG12 ILE A  24       0.118   5.406  -7.798  1.00  1.00           H  
ATOM    341 HG13 ILE A  24      -0.641   4.942  -6.286  1.00  1.00           H  
ATOM    342 HG21 ILE A  24       2.516   6.463  -5.125  1.00  1.00           H  
ATOM    343 HG22 ILE A  24       2.315   5.393  -6.511  1.00  1.00           H  
ATOM    344 HG23 ILE A  24       1.469   5.051  -5.007  1.00  1.00           H  
ATOM    345 HD11 ILE A  24      -2.078   6.097  -8.146  1.00  1.00           H  
ATOM    346 HD12 ILE A  24      -1.348   7.581  -7.537  1.00  1.00           H  
ATOM    347 HD13 ILE A  24      -2.310   6.562  -6.464  1.00  1.00           H  
ATOM    348  N   ALA A  25      -2.176   6.515  -4.087  1.00  1.00           N  
ATOM    349  CA  ALA A  25      -3.056   5.609  -3.353  1.00  1.00           C  
ATOM    350  C   ALA A  25      -3.696   4.623  -4.314  1.00  1.00           C  
ATOM    351  O   ALA A  25      -3.561   4.747  -5.531  1.00  1.00           O  
ATOM    352  CB  ALA A  25      -4.138   6.407  -2.633  1.00  1.00           C  
ATOM    353  H   ALA A  25      -2.562   7.277  -4.565  1.00  1.00           H  
ATOM    354  HA  ALA A  25      -2.481   5.060  -2.618  1.00  1.00           H  
ATOM    355  HB1 ALA A  25      -4.800   5.732  -2.115  1.00  1.00           H  
ATOM    356  HB2 ALA A  25      -4.695   6.977  -3.357  1.00  1.00           H  
ATOM    357  HB3 ALA A  25      -3.677   7.075  -1.922  1.00  1.00           H  
ATOM    358  N   VAL A  26      -4.383   3.646  -3.763  1.00  1.00           N  
ATOM    359  CA  VAL A  26      -5.042   2.638  -4.573  1.00  1.00           C  
ATOM    360  C   VAL A  26      -6.011   1.852  -3.695  1.00  1.00           C  
ATOM    361  O   VAL A  26      -5.996   1.979  -2.472  1.00  1.00           O  
ATOM    362  CB  VAL A  26      -4.000   1.671  -5.220  1.00  1.00           C  
ATOM    363  CG1 VAL A  26      -3.905   1.880  -6.742  1.00  1.00           C  
ATOM    364  CG2 VAL A  26      -2.600   1.889  -4.614  1.00  1.00           C  
ATOM    365  H   VAL A  26      -4.461   3.610  -2.785  1.00  1.00           H  
ATOM    366  HA  VAL A  26      -5.610   3.133  -5.352  1.00  1.00           H  
ATOM    367  HB  VAL A  26      -4.298   0.653  -5.039  1.00  1.00           H  
ATOM    368 HG11 VAL A  26      -4.870   1.708  -7.193  1.00  1.00           H  
ATOM    369 HG12 VAL A  26      -3.190   1.181  -7.149  1.00  1.00           H  
ATOM    370 HG13 VAL A  26      -3.581   2.888  -6.953  1.00  1.00           H  
ATOM    371 HG21 VAL A  26      -2.678   2.078  -3.554  1.00  1.00           H  
ATOM    372 HG22 VAL A  26      -2.122   2.729  -5.095  1.00  1.00           H  
ATOM    373 HG23 VAL A  26      -2.005   1.004  -4.772  1.00  1.00           H  
ATOM    374  N   GLN A  27      -6.835   1.020  -4.324  1.00  1.00           N  
ATOM    375  CA  GLN A  27      -7.792   0.192  -3.591  1.00  1.00           C  
ATOM    376  C   GLN A  27      -7.749  -1.232  -4.130  1.00  1.00           C  
ATOM    377  O   GLN A  27      -7.972  -1.469  -5.320  1.00  1.00           O  
ATOM    378  CB  GLN A  27      -9.202   0.786  -3.735  1.00  1.00           C  
ATOM    379  CG  GLN A  27     -10.123   0.291  -2.609  1.00  1.00           C  
ATOM    380  CD  GLN A  27     -10.559  -1.147  -2.874  1.00  1.00           C  
ATOM    381  OE1 GLN A  27     -10.400  -1.646  -3.988  1.00  1.00           O  
ATOM    382  NE2 GLN A  27     -11.120  -1.839  -1.918  1.00  1.00           N  
ATOM    383  H   GLN A  27      -6.788   0.944  -5.299  1.00  1.00           H  
ATOM    384  HA  GLN A  27      -7.518   0.168  -2.548  1.00  1.00           H  
ATOM    385  HB2 GLN A  27      -9.136   1.862  -3.689  1.00  1.00           H  
ATOM    386  HB3 GLN A  27      -9.617   0.495  -4.689  1.00  1.00           H  
ATOM    387  HG2 GLN A  27      -9.611   0.343  -1.659  1.00  1.00           H  
ATOM    388  HG3 GLN A  27     -10.999   0.920  -2.572  1.00  1.00           H  
ATOM    389 HE21 GLN A  27     -11.255  -1.435  -1.035  1.00  1.00           H  
ATOM    390 HE22 GLN A  27     -11.411  -2.761  -2.085  1.00  1.00           H  
ATOM    391  N   GLY A  28      -7.438  -2.182  -3.246  1.00  1.00           N  
ATOM    392  CA  GLY A  28      -7.344  -3.586  -3.640  1.00  1.00           C  
ATOM    393  C   GLY A  28      -8.043  -4.478  -2.637  1.00  1.00           C  
ATOM    394  O   GLY A  28      -8.343  -4.066  -1.516  1.00  1.00           O  
ATOM    395  H   GLY A  28      -7.253  -1.922  -2.313  1.00  1.00           H  
ATOM    396  HA2 GLY A  28      -7.802  -3.724  -4.612  1.00  1.00           H  
ATOM    397  HA3 GLY A  28      -6.305  -3.871  -3.695  1.00  1.00           H  
ATOM    398  N   VAL A  29      -8.289  -5.714  -3.048  1.00  1.00           N  
ATOM    399  CA  VAL A  29      -8.942  -6.690  -2.192  1.00  1.00           C  
ATOM    400  C   VAL A  29      -7.893  -7.631  -1.622  1.00  1.00           C  
ATOM    401  O   VAL A  29      -6.776  -7.703  -2.121  1.00  1.00           O  
ATOM    402  CB  VAL A  29      -9.985  -7.488  -2.993  1.00  1.00           C  
ATOM    403  CG1 VAL A  29     -11.026  -8.096  -2.046  1.00  1.00           C  
ATOM    404  CG2 VAL A  29     -10.694  -6.553  -3.974  1.00  1.00           C  
ATOM    405  H   VAL A  29      -8.013  -5.983  -3.950  1.00  1.00           H  
ATOM    406  HA  VAL A  29      -9.437  -6.182  -1.372  1.00  1.00           H  
ATOM    407  HB  VAL A  29      -9.496  -8.280  -3.543  1.00  1.00           H  
ATOM    408 HG11 VAL A  29     -11.761  -8.642  -2.620  1.00  1.00           H  
ATOM    409 HG12 VAL A  29     -11.517  -7.305  -1.499  1.00  1.00           H  
ATOM    410 HG13 VAL A  29     -10.541  -8.766  -1.355  1.00  1.00           H  
ATOM    411 HG21 VAL A  29     -11.051  -5.681  -3.446  1.00  1.00           H  
ATOM    412 HG22 VAL A  29     -11.533  -7.069  -4.420  1.00  1.00           H  
ATOM    413 HG23 VAL A  29     -10.005  -6.249  -4.746  1.00  1.00           H  
ATOM    414  N   LEU A  30      -8.279  -8.373  -0.606  1.00  1.00           N  
ATOM    415  CA  LEU A  30      -7.400  -9.355   0.016  1.00  1.00           C  
ATOM    416  C   LEU A  30      -8.253 -10.545   0.403  1.00  1.00           C  
ATOM    417  O   LEU A  30      -9.198 -10.399   1.176  1.00  1.00           O  
ATOM    418  CB  LEU A  30      -6.709  -8.766   1.254  1.00  1.00           C  
ATOM    419  CG  LEU A  30      -5.798  -9.835   1.917  1.00  1.00           C  
ATOM    420  CD1 LEU A  30      -4.473  -9.197   2.359  1.00  1.00           C  
ATOM    421  CD2 LEU A  30      -6.489 -10.439   3.151  1.00  1.00           C  
ATOM    422  H   LEU A  30      -9.201  -8.299  -0.299  1.00  1.00           H  
ATOM    423  HA  LEU A  30      -6.645  -9.675  -0.698  1.00  1.00           H  
ATOM    424  HB2 LEU A  30      -6.113  -7.916   0.948  1.00  1.00           H  
ATOM    425  HB3 LEU A  30      -7.458  -8.434   1.957  1.00  1.00           H  
ATOM    426  HG  LEU A  30      -5.584 -10.627   1.210  1.00  1.00           H  
ATOM    427 HD11 LEU A  30      -3.970  -9.849   3.054  1.00  1.00           H  
ATOM    428 HD12 LEU A  30      -4.669  -8.250   2.834  1.00  1.00           H  
ATOM    429 HD13 LEU A  30      -3.848  -9.041   1.494  1.00  1.00           H  
ATOM    430 HD21 LEU A  30      -7.404 -10.928   2.853  1.00  1.00           H  
ATOM    431 HD22 LEU A  30      -6.711  -9.652   3.858  1.00  1.00           H  
ATOM    432 HD23 LEU A  30      -5.828 -11.157   3.612  1.00  1.00           H  
ATOM    433  N   CYS A  31      -7.950 -11.719  -0.145  1.00  1.00           N  
ATOM    434  CA  CYS A  31      -8.742 -12.909   0.149  1.00  1.00           C  
ATOM    435  C   CYS A  31      -8.022 -13.815   1.132  1.00  1.00           C  
ATOM    436  O   CYS A  31      -6.856 -14.161   0.941  1.00  1.00           O  
ATOM    437  CB  CYS A  31      -9.000 -13.680  -1.150  1.00  1.00           C  
ATOM    438  SG  CYS A  31      -9.679 -15.318  -0.773  1.00  1.00           S  
ATOM    439  H   CYS A  31      -7.200 -11.807  -0.766  1.00  1.00           H  
ATOM    440  HA  CYS A  31      -9.694 -12.622   0.571  1.00  1.00           H  
ATOM    441  HB2 CYS A  31      -9.704 -13.133  -1.760  1.00  1.00           H  
ATOM    442  HB3 CYS A  31      -8.071 -13.795  -1.691  1.00  1.00           H  
ATOM    443  HG  CYS A  31      -9.091 -15.747  -0.147  1.00  1.00           H  
ATOM    444  N   LYS A  32      -8.745 -14.230   2.163  1.00  1.00           N  
ATOM    445  CA  LYS A  32      -8.200 -15.142   3.164  1.00  1.00           C  
ATOM    446  C   LYS A  32      -9.197 -16.271   3.381  1.00  1.00           C  
ATOM    447  O   LYS A  32     -10.375 -16.029   3.638  1.00  1.00           O  
ATOM    448  CB  LYS A  32      -7.935 -14.416   4.491  1.00  1.00           C  
ATOM    449  CG  LYS A  32      -6.965 -15.250   5.335  1.00  1.00           C  
ATOM    450  CD  LYS A  32      -6.912 -14.709   6.764  1.00  1.00           C  
ATOM    451  CE  LYS A  32      -6.446 -13.254   6.760  1.00  1.00           C  
ATOM    452  NZ  LYS A  32      -6.005 -12.878   8.135  1.00  1.00           N  
ATOM    453  H   LYS A  32      -9.679 -13.940   2.233  1.00  1.00           H  
ATOM    454  HA  LYS A  32      -7.273 -15.565   2.797  1.00  1.00           H  
ATOM    455  HB2 LYS A  32      -7.499 -13.448   4.287  1.00  1.00           H  
ATOM    456  HB3 LYS A  32      -8.862 -14.286   5.029  1.00  1.00           H  
ATOM    457  HG2 LYS A  32      -7.301 -16.276   5.353  1.00  1.00           H  
ATOM    458  HG3 LYS A  32      -5.978 -15.205   4.898  1.00  1.00           H  
ATOM    459  HD2 LYS A  32      -7.895 -14.770   7.208  1.00  1.00           H  
ATOM    460  HD3 LYS A  32      -6.219 -15.300   7.344  1.00  1.00           H  
ATOM    461  HE2 LYS A  32      -5.625 -13.137   6.069  1.00  1.00           H  
ATOM    462  HE3 LYS A  32      -7.265 -12.619   6.461  1.00  1.00           H  
ATOM    463  HZ1 LYS A  32      -5.653 -13.723   8.627  1.00  1.00           H  
ATOM    464  HZ2 LYS A  32      -6.809 -12.483   8.661  1.00  1.00           H  
ATOM    465  HZ3 LYS A  32      -5.245 -12.170   8.073  1.00  1.00           H  
ATOM    466  N   GLY A  33      -8.722 -17.501   3.272  1.00  1.00           N  
ATOM    467  CA  GLY A  33      -9.594 -18.651   3.452  1.00  1.00           C  
ATOM    468  C   GLY A  33     -10.748 -18.611   2.455  1.00  1.00           C  
ATOM    469  O   GLY A  33     -10.538 -18.553   1.243  1.00  1.00           O  
ATOM    470  H   GLY A  33      -7.771 -17.638   3.076  1.00  1.00           H  
ATOM    471  HA2 GLY A  33      -9.024 -19.557   3.304  1.00  1.00           H  
ATOM    472  HA3 GLY A  33      -9.993 -18.641   4.455  1.00  1.00           H  
ATOM    473  N   ASP A  34     -11.975 -18.623   2.977  1.00  1.00           N  
ATOM    474  CA  ASP A  34     -13.175 -18.572   2.138  1.00  1.00           C  
ATOM    475  C   ASP A  34     -13.981 -17.329   2.494  1.00  1.00           C  
ATOM    476  O   ASP A  34     -15.211 -17.328   2.441  1.00  1.00           O  
ATOM    477  CB  ASP A  34     -14.021 -19.827   2.366  1.00  1.00           C  
ATOM    478  CG  ASP A  34     -15.199 -19.864   1.397  1.00  1.00           C  
ATOM    479  OD1 ASP A  34     -15.384 -18.896   0.679  1.00  1.00           O  
ATOM    480  OD2 ASP A  34     -15.898 -20.864   1.385  1.00  1.00           O  
ATOM    481  H   ASP A  34     -12.079 -18.650   3.951  1.00  1.00           H  
ATOM    482  HA  ASP A  34     -12.892 -18.522   1.093  1.00  1.00           H  
ATOM    483  HB2 ASP A  34     -13.406 -20.703   2.212  1.00  1.00           H  
ATOM    484  HB3 ASP A  34     -14.393 -19.829   3.378  1.00  1.00           H  
ATOM    485  N   SER A  35     -13.265 -16.264   2.855  1.00  1.00           N  
ATOM    486  CA  SER A  35     -13.889 -14.995   3.221  1.00  1.00           C  
ATOM    487  C   SER A  35     -13.140 -13.852   2.553  1.00  1.00           C  
ATOM    488  O   SER A  35     -11.920 -13.754   2.672  1.00  1.00           O  
ATOM    489  CB  SER A  35     -13.847 -14.815   4.740  1.00  1.00           C  
ATOM    490  OG  SER A  35     -14.707 -13.744   5.108  1.00  1.00           O  
ATOM    491  H   SER A  35     -12.285 -16.330   2.869  1.00  1.00           H  
ATOM    492  HA  SER A  35     -14.918 -14.982   2.890  1.00  1.00           H  
ATOM    493  HB2 SER A  35     -14.180 -15.720   5.219  1.00  1.00           H  
ATOM    494  HB3 SER A  35     -12.829 -14.599   5.050  1.00  1.00           H  
ATOM    495  HG  SER A  35     -14.932 -13.851   6.035  1.00  1.00           H  
ATOM    496  N   ARG A  36     -13.864 -12.999   1.836  1.00  1.00           N  
ATOM    497  CA  ARG A  36     -13.233 -11.878   1.143  1.00  1.00           C  
ATOM    498  C   ARG A  36     -13.144 -10.657   2.050  1.00  1.00           C  
ATOM    499  O   ARG A  36     -14.020 -10.421   2.885  1.00  1.00           O  
ATOM    500  CB  ARG A  36     -14.028 -11.525  -0.125  1.00  1.00           C  
ATOM    501  CG  ARG A  36     -13.132 -10.745  -1.108  1.00  1.00           C  
ATOM    502  CD  ARG A  36     -12.357 -11.721  -2.005  1.00  1.00           C  
ATOM    503  NE  ARG A  36     -13.245 -12.299  -3.007  1.00  1.00           N  
ATOM    504  CZ  ARG A  36     -12.851 -13.308  -3.773  1.00  1.00           C  
ATOM    505  NH1 ARG A  36     -11.651 -13.804  -3.636  1.00  1.00           N  
ATOM    506  NH2 ARG A  36     -13.663 -13.804  -4.663  1.00  1.00           N  
ATOM    507  H   ARG A  36     -14.834 -13.126   1.753  1.00  1.00           H  
ATOM    508  HA  ARG A  36     -12.231 -12.162   0.857  1.00  1.00           H  
ATOM    509  HB2 ARG A  36     -14.381 -12.435  -0.593  1.00  1.00           H  
ATOM    510  HB3 ARG A  36     -14.877 -10.914   0.144  1.00  1.00           H  
ATOM    511  HG2 ARG A  36     -13.750 -10.108  -1.724  1.00  1.00           H  
ATOM    512  HG3 ARG A  36     -12.431 -10.134  -0.557  1.00  1.00           H  
ATOM    513  HD2 ARG A  36     -11.559 -11.191  -2.502  1.00  1.00           H  
ATOM    514  HD3 ARG A  36     -11.939 -12.513  -1.400  1.00  1.00           H  
ATOM    515  HE  ARG A  36     -14.148 -11.934  -3.116  1.00  1.00           H  
ATOM    516 HH11 ARG A  36     -11.028 -13.424  -2.953  1.00  1.00           H  
ATOM    517 HH12 ARG A  36     -11.356 -14.567  -4.212  1.00  1.00           H  
ATOM    518 HH21 ARG A  36     -14.582 -13.422  -4.768  1.00  1.00           H  
ATOM    519 HH22 ARG A  36     -13.370 -14.566  -5.240  1.00  1.00           H  
ATOM    520  N   GLN A  37     -12.070  -9.886   1.882  1.00  1.00           N  
ATOM    521  CA  GLN A  37     -11.850  -8.683   2.681  1.00  1.00           C  
ATOM    522  C   GLN A  37     -11.487  -7.506   1.781  1.00  1.00           C  
ATOM    523  O   GLN A  37     -10.879  -7.679   0.724  1.00  1.00           O  
ATOM    524  CB  GLN A  37     -10.725  -8.945   3.680  1.00  1.00           C  
ATOM    525  CG  GLN A  37     -11.201  -9.975   4.701  1.00  1.00           C  
ATOM    526  CD  GLN A  37     -10.020 -10.470   5.515  1.00  1.00           C  
ATOM    527  OE1 GLN A  37      -9.676  -9.876   6.535  1.00  1.00           O  
ATOM    528  NE2 GLN A  37      -9.368 -11.526   5.119  1.00  1.00           N  
ATOM    529  H   GLN A  37     -11.407 -10.133   1.203  1.00  1.00           H  
ATOM    530  HA  GLN A  37     -12.749  -8.438   3.228  1.00  1.00           H  
ATOM    531  HB2 GLN A  37      -9.856  -9.325   3.160  1.00  1.00           H  
ATOM    532  HB3 GLN A  37     -10.469  -8.028   4.188  1.00  1.00           H  
ATOM    533  HG2 GLN A  37     -11.925  -9.519   5.361  1.00  1.00           H  
ATOM    534  HG3 GLN A  37     -11.657 -10.808   4.190  1.00  1.00           H  
ATOM    535 HE21 GLN A  37      -9.642 -11.997   4.301  1.00  1.00           H  
ATOM    536 HE22 GLN A  37      -8.604 -11.847   5.632  1.00  1.00           H  
ATOM    537  N   SER A  38     -11.859  -6.308   2.221  1.00  1.00           N  
ATOM    538  CA  SER A  38     -11.573  -5.084   1.463  1.00  1.00           C  
ATOM    539  C   SER A  38     -10.531  -4.244   2.191  1.00  1.00           C  
ATOM    540  O   SER A  38     -10.689  -3.913   3.367  1.00  1.00           O  
ATOM    541  CB  SER A  38     -12.858  -4.274   1.251  1.00  1.00           C  
ATOM    542  OG  SER A  38     -13.078  -3.423   2.367  1.00  1.00           O  
ATOM    543  H   SER A  38     -12.321  -6.265   3.084  1.00  1.00           H  
ATOM    544  HA  SER A  38     -11.175  -5.354   0.491  1.00  1.00           H  
ATOM    545  HB2 SER A  38     -12.760  -3.669   0.362  1.00  1.00           H  
ATOM    546  HB3 SER A  38     -13.693  -4.951   1.129  1.00  1.00           H  
ATOM    547  HG  SER A  38     -13.907  -3.680   2.777  1.00  1.00           H  
ATOM    548  N   ARG A  39      -9.457  -3.905   1.478  1.00  1.00           N  
ATOM    549  CA  ARG A  39      -8.373  -3.106   2.050  1.00  1.00           C  
ATOM    550  C   ARG A  39      -8.013  -1.944   1.133  1.00  1.00           C  
ATOM    551  O   ARG A  39      -8.219  -2.003  -0.079  1.00  1.00           O  
ATOM    552  CB  ARG A  39      -7.145  -3.986   2.284  1.00  1.00           C  
ATOM    553  CG  ARG A  39      -7.388  -4.899   3.488  1.00  1.00           C  
ATOM    554  CD  ARG A  39      -6.181  -5.816   3.660  1.00  1.00           C  
ATOM    555  NE  ARG A  39      -6.370  -6.721   4.788  1.00  1.00           N  
ATOM    556  CZ  ARG A  39      -6.053  -6.358   6.028  1.00  1.00           C  
ATOM    557  NH1 ARG A  39      -5.573  -5.166   6.254  1.00  1.00           N  
ATOM    558  NH2 ARG A  39      -6.214  -7.194   7.017  1.00  1.00           N  
ATOM    559  H   ARG A  39      -9.392  -4.199   0.542  1.00  1.00           H  
ATOM    560  HA  ARG A  39      -8.689  -2.696   3.000  1.00  1.00           H  
ATOM    561  HB2 ARG A  39      -6.964  -4.592   1.408  1.00  1.00           H  
ATOM    562  HB3 ARG A  39      -6.285  -3.366   2.473  1.00  1.00           H  
ATOM    563  HG2 ARG A  39      -7.517  -4.295   4.376  1.00  1.00           H  
ATOM    564  HG3 ARG A  39      -8.274  -5.493   3.321  1.00  1.00           H  
ATOM    565  HD2 ARG A  39      -6.057  -6.398   2.762  1.00  1.00           H  
ATOM    566  HD3 ARG A  39      -5.297  -5.215   3.820  1.00  1.00           H  
ATOM    567  HE  ARG A  39      -6.728  -7.620   4.628  1.00  1.00           H  
ATOM    568 HH11 ARG A  39      -5.443  -4.527   5.495  1.00  1.00           H  
ATOM    569 HH12 ARG A  39      -5.334  -4.891   7.184  1.00  1.00           H  
ATOM    570 HH21 ARG A  39      -6.576  -8.110   6.843  1.00  1.00           H  
ATOM    571 HH22 ARG A  39      -5.973  -6.920   7.948  1.00  1.00           H  
ATOM    572  N   LEU A  40      -7.481  -0.885   1.738  1.00  1.00           N  
ATOM    573  CA  LEU A  40      -7.087   0.317   0.994  1.00  1.00           C  
ATOM    574  C   LEU A  40      -5.592   0.565   1.178  1.00  1.00           C  
ATOM    575  O   LEU A  40      -5.101   0.629   2.307  1.00  1.00           O  
ATOM    576  CB  LEU A  40      -7.906   1.524   1.495  1.00  1.00           C  
ATOM    577  CG  LEU A  40      -7.531   2.817   0.740  1.00  1.00           C  
ATOM    578  CD1 LEU A  40      -8.217   2.857  -0.630  1.00  1.00           C  
ATOM    579  CD2 LEU A  40      -7.991   4.034   1.554  1.00  1.00           C  
ATOM    580  H   LEU A  40      -7.354  -0.929   2.712  1.00  1.00           H  
ATOM    581  HA  LEU A  40      -7.286   0.166  -0.053  1.00  1.00           H  
ATOM    582  HB2 LEU A  40      -8.958   1.321   1.350  1.00  1.00           H  
ATOM    583  HB3 LEU A  40      -7.723   1.662   2.548  1.00  1.00           H  
ATOM    584  HG  LEU A  40      -6.464   2.868   0.603  1.00  1.00           H  
ATOM    585 HD11 LEU A  40      -7.891   3.738  -1.159  1.00  1.00           H  
ATOM    586 HD12 LEU A  40      -9.287   2.891  -0.498  1.00  1.00           H  
ATOM    587 HD13 LEU A  40      -7.956   1.985  -1.197  1.00  1.00           H  
ATOM    588 HD21 LEU A  40      -7.326   4.181   2.390  1.00  1.00           H  
ATOM    589 HD22 LEU A  40      -8.993   3.863   1.917  1.00  1.00           H  
ATOM    590 HD23 LEU A  40      -7.978   4.916   0.929  1.00  1.00           H  
ATOM    591  N   LEU A  41      -4.865   0.687   0.064  1.00  1.00           N  
ATOM    592  CA  LEU A  41      -3.419   0.907   0.112  1.00  1.00           C  
ATOM    593  C   LEU A  41      -3.093   2.398   0.065  1.00  1.00           C  
ATOM    594  O   LEU A  41      -3.909   3.210  -0.369  1.00  1.00           O  
ATOM    595  CB  LEU A  41      -2.754   0.216  -1.085  1.00  1.00           C  
ATOM    596  CG  LEU A  41      -2.708  -1.298  -0.865  1.00  1.00           C  
ATOM    597  CD1 LEU A  41      -4.127  -1.882  -0.899  1.00  1.00           C  
ATOM    598  CD2 LEU A  41      -1.867  -1.934  -1.976  1.00  1.00           C  
ATOM    599  H   LEU A  41      -5.292   0.615  -0.820  1.00  1.00           H  
ATOM    600  HA  LEU A  41      -3.019   0.487   1.022  1.00  1.00           H  
ATOM    601  HB2 LEU A  41      -3.315   0.432  -1.983  1.00  1.00           H  
ATOM    602  HB3 LEU A  41      -1.744   0.588  -1.201  1.00  1.00           H  
ATOM    603  HG  LEU A  41      -2.259  -1.512   0.095  1.00  1.00           H  
ATOM    604 HD11 LEU A  41      -4.615  -1.696   0.046  1.00  1.00           H  
ATOM    605 HD12 LEU A  41      -4.075  -2.948  -1.068  1.00  1.00           H  
ATOM    606 HD13 LEU A  41      -4.692  -1.419  -1.694  1.00  1.00           H  
ATOM    607 HD21 LEU A  41      -1.844  -3.005  -1.845  1.00  1.00           H  
ATOM    608 HD22 LEU A  41      -0.861  -1.544  -1.934  1.00  1.00           H  
ATOM    609 HD23 LEU A  41      -2.303  -1.698  -2.935  1.00  1.00           H  
ATOM    610  N   GLY A  42      -1.884   2.744   0.505  1.00  1.00           N  
ATOM    611  CA  GLY A  42      -1.451   4.136   0.497  1.00  1.00           C  
ATOM    612  C   GLY A  42       0.054   4.256   0.738  1.00  1.00           C  
ATOM    613  O   GLY A  42       0.514   4.210   1.876  1.00  1.00           O  
ATOM    614  H   GLY A  42      -1.271   2.049   0.829  1.00  1.00           H  
ATOM    615  HA2 GLY A  42      -1.693   4.577  -0.459  1.00  1.00           H  
ATOM    616  HA3 GLY A  42      -1.973   4.673   1.273  1.00  1.00           H  
ATOM    617  N   LEU A  43       0.812   4.434  -0.341  1.00  1.00           N  
ATOM    618  CA  LEU A  43       2.262   4.586  -0.234  1.00  1.00           C  
ATOM    619  C   LEU A  43       2.588   6.012   0.187  1.00  1.00           C  
ATOM    620  O   LEU A  43       2.005   6.966  -0.331  1.00  1.00           O  
ATOM    621  CB  LEU A  43       2.918   4.255  -1.579  1.00  1.00           C  
ATOM    622  CG  LEU A  43       4.426   4.525  -1.532  1.00  1.00           C  
ATOM    623  CD1 LEU A  43       5.069   3.735  -0.381  1.00  1.00           C  
ATOM    624  CD2 LEU A  43       5.048   4.093  -2.864  1.00  1.00           C  
ATOM    625  H   LEU A  43       0.388   4.480  -1.224  1.00  1.00           H  
ATOM    626  HA  LEU A  43       2.634   3.905   0.518  1.00  1.00           H  
ATOM    627  HB2 LEU A  43       2.757   3.211  -1.802  1.00  1.00           H  
ATOM    628  HB3 LEU A  43       2.471   4.859  -2.354  1.00  1.00           H  
ATOM    629  HG  LEU A  43       4.597   5.580  -1.386  1.00  1.00           H  
ATOM    630 HD11 LEU A  43       6.125   3.602  -0.576  1.00  1.00           H  
ATOM    631 HD12 LEU A  43       4.596   2.769  -0.292  1.00  1.00           H  
ATOM    632 HD13 LEU A  43       4.944   4.282   0.540  1.00  1.00           H  
ATOM    633 HD21 LEU A  43       4.824   3.052  -3.044  1.00  1.00           H  
ATOM    634 HD22 LEU A  43       6.118   4.230  -2.826  1.00  1.00           H  
ATOM    635 HD23 LEU A  43       4.636   4.692  -3.664  1.00  1.00           H  
ATOM    636  N   VAL A  44       3.507   6.160   1.143  1.00  1.00           N  
ATOM    637  CA  VAL A  44       3.881   7.485   1.639  1.00  1.00           C  
ATOM    638  C   VAL A  44       5.391   7.685   1.639  1.00  1.00           C  
ATOM    639  O   VAL A  44       6.147   6.826   2.092  1.00  1.00           O  
ATOM    640  CB  VAL A  44       3.344   7.669   3.058  1.00  1.00           C  
ATOM    641  CG1 VAL A  44       4.131   6.789   4.033  1.00  1.00           C  
ATOM    642  CG2 VAL A  44       3.489   9.136   3.464  1.00  1.00           C  
ATOM    643  H   VAL A  44       3.932   5.362   1.524  1.00  1.00           H  
ATOM    644  HA  VAL A  44       3.440   8.245   1.008  1.00  1.00           H  
ATOM    645  HB  VAL A  44       2.299   7.390   3.087  1.00  1.00           H  
ATOM    646 HG11 VAL A  44       5.102   7.228   4.213  1.00  1.00           H  
ATOM    647 HG12 VAL A  44       4.255   5.805   3.607  1.00  1.00           H  
ATOM    648 HG13 VAL A  44       3.591   6.711   4.965  1.00  1.00           H  
ATOM    649 HG21 VAL A  44       4.527   9.427   3.388  1.00  1.00           H  
ATOM    650 HG22 VAL A  44       3.152   9.262   4.482  1.00  1.00           H  
ATOM    651 HG23 VAL A  44       2.894   9.751   2.807  1.00  1.00           H  
ATOM    652  N   ARG A  45       5.817   8.848   1.146  1.00  1.00           N  
ATOM    653  CA  ARG A  45       7.234   9.202   1.107  1.00  1.00           C  
ATOM    654  C   ARG A  45       7.472  10.371   2.051  1.00  1.00           C  
ATOM    655  O   ARG A  45       6.726  11.350   2.044  1.00  1.00           O  
ATOM    656  CB  ARG A  45       7.649   9.591  -0.314  1.00  1.00           C  
ATOM    657  CG  ARG A  45       9.154   9.874  -0.352  1.00  1.00           C  
ATOM    658  CD  ARG A  45       9.547  10.309  -1.760  1.00  1.00           C  
ATOM    659  NE  ARG A  45       9.388   9.198  -2.688  1.00  1.00           N  
ATOM    660  CZ  ARG A  45       9.599   9.356  -3.989  1.00  1.00           C  
ATOM    661  NH1 ARG A  45       9.950  10.522  -4.454  1.00  1.00           N  
ATOM    662  NH2 ARG A  45       9.452   8.346  -4.800  1.00  1.00           N  
ATOM    663  H   ARG A  45       5.159   9.497   0.819  1.00  1.00           H  
ATOM    664  HA  ARG A  45       7.833   8.359   1.431  1.00  1.00           H  
ATOM    665  HB2 ARG A  45       7.420   8.779  -0.990  1.00  1.00           H  
ATOM    666  HB3 ARG A  45       7.109  10.475  -0.619  1.00  1.00           H  
ATOM    667  HG2 ARG A  45       9.394  10.663   0.347  1.00  1.00           H  
ATOM    668  HG3 ARG A  45       9.698   8.980  -0.088  1.00  1.00           H  
ATOM    669  HD2 ARG A  45       8.916  11.126  -2.071  1.00  1.00           H  
ATOM    670  HD3 ARG A  45      10.578  10.635  -1.760  1.00  1.00           H  
ATOM    671  HE  ARG A  45       9.124   8.319  -2.346  1.00  1.00           H  
ATOM    672 HH11 ARG A  45      10.061  11.297  -3.829  1.00  1.00           H  
ATOM    673 HH12 ARG A  45      10.108  10.644  -5.434  1.00  1.00           H  
ATOM    674 HH21 ARG A  45       9.181   7.452  -4.443  1.00  1.00           H  
ATOM    675 HH22 ARG A  45       9.608   8.466  -5.781  1.00  1.00           H  
ATOM    676  N   TYR A  46       8.507  10.253   2.874  1.00  1.00           N  
ATOM    677  CA  TYR A  46       8.843  11.295   3.846  1.00  1.00           C  
ATOM    678  C   TYR A  46      10.287  11.742   3.639  1.00  1.00           C  
ATOM    679  O   TYR A  46      11.189  10.914   3.525  1.00  1.00           O  
ATOM    680  CB  TYR A  46       8.641  10.732   5.255  1.00  1.00           C  
ATOM    681  CG  TYR A  46       8.835  11.817   6.284  1.00  1.00           C  
ATOM    682  CD1 TYR A  46       7.920  12.874   6.355  1.00  1.00           C  
ATOM    683  CD2 TYR A  46       9.912  11.761   7.175  1.00  1.00           C  
ATOM    684  CE1 TYR A  46       8.085  13.878   7.316  1.00  1.00           C  
ATOM    685  CE2 TYR A  46      10.078  12.766   8.134  1.00  1.00           C  
ATOM    686  CZ  TYR A  46       9.163  13.824   8.206  1.00  1.00           C  
ATOM    687  OH  TYR A  46       9.324  14.813   9.153  1.00  1.00           O  
ATOM    688  H   TYR A  46       9.055   9.443   2.835  1.00  1.00           H  
ATOM    689  HA  TYR A  46       8.189  12.148   3.713  1.00  1.00           H  
ATOM    690  HB2 TYR A  46       7.637  10.338   5.337  1.00  1.00           H  
ATOM    691  HB3 TYR A  46       9.350   9.936   5.427  1.00  1.00           H  
ATOM    692  HD1 TYR A  46       7.088  12.916   5.667  1.00  1.00           H  
ATOM    693  HD2 TYR A  46      10.616  10.943   7.121  1.00  1.00           H  
ATOM    694  HE1 TYR A  46       7.381  14.693   7.369  1.00  1.00           H  
ATOM    695  HE2 TYR A  46      10.909  12.722   8.823  1.00  1.00           H  
ATOM    696  HH  TYR A  46       8.912  14.513   9.967  1.00  1.00           H  
ATOM    697  N   ARG A  47      10.502  13.059   3.579  1.00  1.00           N  
ATOM    698  CA  ARG A  47      11.846  13.605   3.365  1.00  1.00           C  
ATOM    699  C   ARG A  47      12.524  13.947   4.687  1.00  1.00           C  
ATOM    700  O   ARG A  47      11.875  14.377   5.641  1.00  1.00           O  
ATOM    701  CB  ARG A  47      11.763  14.864   2.494  1.00  1.00           C  
ATOM    702  CG  ARG A  47      13.179  15.367   2.188  1.00  1.00           C  
ATOM    703  CD  ARG A  47      13.114  16.569   1.244  1.00  1.00           C  
ATOM    704  NE  ARG A  47      12.478  17.700   1.909  1.00  1.00           N  
ATOM    705  CZ  ARG A  47      12.237  18.836   1.261  1.00  1.00           C  
ATOM    706  NH1 ARG A  47      12.587  18.962   0.011  1.00  1.00           N  
ATOM    707  NH2 ARG A  47      11.657  19.827   1.879  1.00  1.00           N  
ATOM    708  H   ARG A  47       9.748  13.676   3.681  1.00  1.00           H  
ATOM    709  HA  ARG A  47      12.448  12.872   2.845  1.00  1.00           H  
ATOM    710  HB2 ARG A  47      11.255  14.630   1.568  1.00  1.00           H  
ATOM    711  HB3 ARG A  47      11.216  15.631   3.020  1.00  1.00           H  
ATOM    712  HG2 ARG A  47      13.661  15.662   3.107  1.00  1.00           H  
ATOM    713  HG3 ARG A  47      13.746  14.579   1.723  1.00  1.00           H  
ATOM    714  HD2 ARG A  47      14.113  16.846   0.951  1.00  1.00           H  
ATOM    715  HD3 ARG A  47      12.545  16.303   0.364  1.00  1.00           H  
ATOM    716  HE  ARG A  47      12.219  17.619   2.850  1.00  1.00           H  
ATOM    717 HH11 ARG A  47      13.037  18.204  -0.462  1.00  1.00           H  
ATOM    718 HH12 ARG A  47      12.405  19.817  -0.475  1.00  1.00           H  
ATOM    719 HH21 ARG A  47      11.393  19.733   2.840  1.00  1.00           H  
ATOM    720 HH22 ARG A  47      11.474  20.682   1.392  1.00  1.00           H  
ATOM    721  N   LEU A  48      13.845  13.762   4.727  1.00  1.00           N  
ATOM    722  CA  LEU A  48      14.635  14.060   5.926  1.00  1.00           C  
ATOM    723  C   LEU A  48      15.519  15.278   5.691  1.00  1.00           C  
ATOM    724  O   LEU A  48      15.999  15.510   4.580  1.00  1.00           O  
ATOM    725  CB  LEU A  48      15.519  12.863   6.293  1.00  1.00           C  
ATOM    726  CG  LEU A  48      14.651  11.653   6.675  1.00  1.00           C  
ATOM    727  CD1 LEU A  48      15.559  10.438   6.921  1.00  1.00           C  
ATOM    728  CD2 LEU A  48      13.836  11.963   7.945  1.00  1.00           C  
ATOM    729  H   LEU A  48      14.303  13.429   3.927  1.00  1.00           H  
ATOM    730  HA  LEU A  48      13.975  14.273   6.753  1.00  1.00           H  
ATOM    731  HB2 LEU A  48      16.138  12.606   5.446  1.00  1.00           H  
ATOM    732  HB3 LEU A  48      16.150  13.127   7.128  1.00  1.00           H  
ATOM    733  HG  LEU A  48      13.976  11.431   5.860  1.00  1.00           H  
ATOM    734 HD11 LEU A  48      15.864  10.021   5.974  1.00  1.00           H  
ATOM    735 HD12 LEU A  48      15.020   9.692   7.485  1.00  1.00           H  
ATOM    736 HD13 LEU A  48      16.434  10.744   7.479  1.00  1.00           H  
ATOM    737 HD21 LEU A  48      12.916  12.455   7.668  1.00  1.00           H  
ATOM    738 HD22 LEU A  48      14.405  12.608   8.601  1.00  1.00           H  
ATOM    739 HD23 LEU A  48      13.602  11.045   8.463  1.00  1.00           H  
ATOM    740  N   GLU A  49      15.729  16.052   6.747  1.00  1.00           N  
ATOM    741  CA  GLU A  49      16.552  17.248   6.655  1.00  1.00           C  
ATOM    742  C   GLU A  49      18.031  16.875   6.609  1.00  1.00           C  
ATOM    743  O   GLU A  49      18.892  17.729   6.395  1.00  1.00           O  
ATOM    744  CB  GLU A  49      16.283  18.152   7.857  1.00  1.00           C  
ATOM    745  CG  GLU A  49      14.857  18.697   7.770  1.00  1.00           C  
ATOM    746  CD  GLU A  49      14.541  19.529   9.005  1.00  1.00           C  
ATOM    747  OE1 GLU A  49      15.399  19.627   9.865  1.00  1.00           O  
ATOM    748  OE2 GLU A  49      13.441  20.056   9.075  1.00  1.00           O  
ATOM    749  H   GLU A  49      15.320  15.813   7.605  1.00  1.00           H  
ATOM    750  HA  GLU A  49      16.296  17.782   5.752  1.00  1.00           H  
ATOM    751  HB2 GLU A  49      16.398  17.582   8.771  1.00  1.00           H  
ATOM    752  HB3 GLU A  49      16.981  18.976   7.855  1.00  1.00           H  
ATOM    753  HG2 GLU A  49      14.764  19.313   6.886  1.00  1.00           H  
ATOM    754  HG3 GLU A  49      14.162  17.873   7.706  1.00  1.00           H  
ATOM    755  N   ASN A  50      18.318  15.590   6.815  1.00  1.00           N  
ATOM    756  CA  ASN A  50      19.695  15.097   6.801  1.00  1.00           C  
ATOM    757  C   ASN A  50      20.056  14.546   5.424  1.00  1.00           C  
ATOM    758  O   ASN A  50      21.149  14.014   5.237  1.00  1.00           O  
ATOM    759  CB  ASN A  50      19.847  13.991   7.851  1.00  1.00           C  
ATOM    760  CG  ASN A  50      19.672  14.574   9.250  1.00  1.00           C  
ATOM    761  OD1 ASN A  50      20.002  15.736   9.484  1.00  1.00           O  
ATOM    762  ND2 ASN A  50      19.162  13.834  10.201  1.00  1.00           N  
ATOM    763  H   ASN A  50      17.591  14.957   6.982  1.00  1.00           H  
ATOM    764  HA  ASN A  50      20.370  15.907   7.047  1.00  1.00           H  
ATOM    765  HB2 ASN A  50      19.097  13.232   7.683  1.00  1.00           H  
ATOM    766  HB3 ASN A  50      20.830  13.548   7.769  1.00  1.00           H  
ATOM    767 HD21 ASN A  50      18.895  12.910  10.013  1.00  1.00           H  
ATOM    768 HD22 ASN A  50      19.042  14.207  11.099  1.00  1.00           H  
ATOM    769  N   ASP A  51      19.117  14.655   4.478  1.00  1.00           N  
ATOM    770  CA  ASP A  51      19.315  14.147   3.122  1.00  1.00           C  
ATOM    771  C   ASP A  51      19.156  12.638   3.136  1.00  1.00           C  
ATOM    772  O   ASP A  51      20.136  11.894   3.124  1.00  1.00           O  
ATOM    773  CB  ASP A  51      20.697  14.525   2.572  1.00  1.00           C  
ATOM    774  CG  ASP A  51      21.006  15.976   2.918  1.00  1.00           C  
ATOM    775  OD1 ASP A  51      20.095  16.784   2.852  1.00  1.00           O  
ATOM    776  OD2 ASP A  51      22.147  16.258   3.246  1.00  1.00           O  
ATOM    777  H   ASP A  51      18.258  15.062   4.709  1.00  1.00           H  
ATOM    778  HA  ASP A  51      18.555  14.571   2.480  1.00  1.00           H  
ATOM    779  HB2 ASP A  51      21.451  13.879   2.993  1.00  1.00           H  
ATOM    780  HB3 ASP A  51      20.696  14.410   1.497  1.00  1.00           H  
ATOM    781  N   ALA A  52      17.906  12.199   3.169  1.00  1.00           N  
ATOM    782  CA  ALA A  52      17.608  10.778   3.192  1.00  1.00           C  
ATOM    783  C   ALA A  52      16.103  10.553   3.087  1.00  1.00           C  
ATOM    784  O   ALA A  52      15.330  11.031   3.916  1.00  1.00           O  
ATOM    785  CB  ALA A  52      18.149  10.148   4.481  1.00  1.00           C  
ATOM    786  H   ALA A  52      17.169  12.844   3.171  1.00  1.00           H  
ATOM    787  HA  ALA A  52      18.090  10.307   2.349  1.00  1.00           H  
ATOM    788  HB1 ALA A  52      19.211   9.979   4.381  1.00  1.00           H  
ATOM    789  HB2 ALA A  52      17.652   9.206   4.664  1.00  1.00           H  
ATOM    790  HB3 ALA A  52      17.968  10.814   5.313  1.00  1.00           H  
ATOM    791  N   GLN A  53      15.706   9.828   2.057  1.00  1.00           N  
ATOM    792  CA  GLN A  53      14.293   9.532   1.824  1.00  1.00           C  
ATOM    793  C   GLN A  53      13.856   8.304   2.621  1.00  1.00           C  
ATOM    794  O   GLN A  53      14.590   7.320   2.715  1.00  1.00           O  
ATOM    795  CB  GLN A  53      14.051   9.267   0.334  1.00  1.00           C  
ATOM    796  CG  GLN A  53      14.341  10.533  -0.474  1.00  1.00           C  
ATOM    797  CD  GLN A  53      13.317  11.609  -0.140  1.00  1.00           C  
ATOM    798  OE1 GLN A  53      12.117  11.334  -0.096  1.00  1.00           O  
ATOM    799  NE2 GLN A  53      13.720  12.824   0.095  1.00  1.00           N  
ATOM    800  H   GLN A  53      16.378   9.487   1.435  1.00  1.00           H  
ATOM    801  HA  GLN A  53      13.696  10.379   2.130  1.00  1.00           H  
ATOM    802  HB2 GLN A  53      14.702   8.472   0.002  1.00  1.00           H  
ATOM    803  HB3 GLN A  53      13.024   8.976   0.185  1.00  1.00           H  
ATOM    804  HG2 GLN A  53      15.331  10.894  -0.233  1.00  1.00           H  
ATOM    805  HG3 GLN A  53      14.290  10.304  -1.529  1.00  1.00           H  
ATOM    806 HE21 GLN A  53      14.674  13.039   0.056  1.00  1.00           H  
ATOM    807 HE22 GLN A  53      13.068  13.524   0.310  1.00  1.00           H  
ATOM    808  N   GLU A  54      12.643   8.362   3.178  1.00  1.00           N  
ATOM    809  CA  GLU A  54      12.095   7.243   3.950  1.00  1.00           C  
ATOM    810  C   GLU A  54      10.730   6.854   3.396  1.00  1.00           C  
ATOM    811  O   GLU A  54       9.829   7.686   3.293  1.00  1.00           O  
ATOM    812  CB  GLU A  54      11.967   7.627   5.426  1.00  1.00           C  
ATOM    813  CG  GLU A  54      13.357   7.851   6.026  1.00  1.00           C  
ATOM    814  CD  GLU A  54      14.155   6.551   6.010  1.00  1.00           C  
ATOM    815  OE1 GLU A  54      13.538   5.503   5.903  1.00  1.00           O  
ATOM    816  OE2 GLU A  54      15.370   6.621   6.100  1.00  1.00           O  
ATOM    817  H   GLU A  54      12.099   9.168   3.055  1.00  1.00           H  
ATOM    818  HA  GLU A  54      12.753   6.389   3.866  1.00  1.00           H  
ATOM    819  HB2 GLU A  54      11.386   8.533   5.514  1.00  1.00           H  
ATOM    820  HB3 GLU A  54      11.474   6.830   5.958  1.00  1.00           H  
ATOM    821  HG2 GLU A  54      13.880   8.599   5.447  1.00  1.00           H  
ATOM    822  HG3 GLU A  54      13.257   8.194   7.045  1.00  1.00           H  
ATOM    823  N   HIS A  55      10.590   5.578   3.030  1.00  1.00           N  
ATOM    824  CA  HIS A  55       9.336   5.069   2.468  1.00  1.00           C  
ATOM    825  C   HIS A  55       8.727   3.999   3.364  1.00  1.00           C  
ATOM    826  O   HIS A  55       9.441   3.185   3.951  1.00  1.00           O  
ATOM    827  CB  HIS A  55       9.602   4.449   1.095  1.00  1.00           C  
ATOM    828  CG  HIS A  55      10.175   5.480   0.164  1.00  1.00           C  
ATOM    829  ND1 HIS A  55      11.540   5.682   0.036  1.00  1.00           N  
ATOM    830  CD2 HIS A  55       9.583   6.364  -0.703  1.00  1.00           C  
ATOM    831  CE1 HIS A  55      11.724   6.649  -0.880  1.00  1.00           C  
ATOM    832  NE2 HIS A  55      10.562   7.099  -1.363  1.00  1.00           N  
ATOM    833  H   HIS A  55      11.349   4.970   3.136  1.00  1.00           H  
ATOM    834  HA  HIS A  55       8.627   5.878   2.353  1.00  1.00           H  
ATOM    835  HB2 HIS A  55      10.302   3.634   1.202  1.00  1.00           H  
ATOM    836  HB3 HIS A  55       8.675   4.074   0.687  1.00  1.00           H  
ATOM    837  HD2 HIS A  55       8.518   6.468  -0.854  1.00  1.00           H  
ATOM    838  HE1 HIS A  55      12.691   7.016  -1.189  1.00  1.00           H  
ATOM    839  HE2 HIS A  55      10.429   7.797  -2.036  1.00  1.00           H  
ATOM    840  N   ALA A  56       7.399   3.998   3.461  1.00  1.00           N  
ATOM    841  CA  ALA A  56       6.685   3.018   4.274  1.00  1.00           C  
ATOM    842  C   ALA A  56       5.365   2.655   3.593  1.00  1.00           C  
ATOM    843  O   ALA A  56       4.648   3.531   3.110  1.00  1.00           O  
ATOM    844  CB  ALA A  56       6.413   3.602   5.665  1.00  1.00           C  
ATOM    845  H   ALA A  56       6.874   4.669   2.977  1.00  1.00           H  
ATOM    846  HA  ALA A  56       7.286   2.125   4.377  1.00  1.00           H  
ATOM    847  HB1 ALA A  56       6.160   2.805   6.348  1.00  1.00           H  
ATOM    848  HB2 ALA A  56       5.593   4.303   5.608  1.00  1.00           H  
ATOM    849  HB3 ALA A  56       7.296   4.112   6.018  1.00  1.00           H  
ATOM    850  N   LEU A  57       5.049   1.357   3.545  1.00  1.00           N  
ATOM    851  CA  LEU A  57       3.811   0.904   2.910  1.00  1.00           C  
ATOM    852  C   LEU A  57       2.689   0.830   3.938  1.00  1.00           C  
ATOM    853  O   LEU A  57       2.586  -0.131   4.701  1.00  1.00           O  
ATOM    854  CB  LEU A  57       4.032  -0.466   2.255  1.00  1.00           C  
ATOM    855  CG  LEU A  57       2.713  -1.012   1.695  1.00  1.00           C  
ATOM    856  CD1 LEU A  57       2.128  -0.025   0.671  1.00  1.00           C  
ATOM    857  CD2 LEU A  57       2.991  -2.353   1.018  1.00  1.00           C  
ATOM    858  H   LEU A  57       5.658   0.702   3.941  1.00  1.00           H  
ATOM    859  HA  LEU A  57       3.533   1.611   2.142  1.00  1.00           H  
ATOM    860  HB2 LEU A  57       4.743  -0.360   1.447  1.00  1.00           H  
ATOM    861  HB3 LEU A  57       4.426  -1.156   2.983  1.00  1.00           H  
ATOM    862  HG  LEU A  57       2.006  -1.158   2.498  1.00  1.00           H  
ATOM    863 HD11 LEU A  57       1.609   0.767   1.188  1.00  1.00           H  
ATOM    864 HD12 LEU A  57       1.432  -0.541   0.024  1.00  1.00           H  
ATOM    865 HD13 LEU A  57       2.927   0.396   0.075  1.00  1.00           H  
ATOM    866 HD21 LEU A  57       3.604  -2.194   0.144  1.00  1.00           H  
ATOM    867 HD22 LEU A  57       2.055  -2.808   0.726  1.00  1.00           H  
ATOM    868 HD23 LEU A  57       3.507  -3.002   1.710  1.00  1.00           H  
ATOM    869  N   PHE A  58       1.860   1.867   3.959  1.00  1.00           N  
ATOM    870  CA  PHE A  58       0.752   1.947   4.900  1.00  1.00           C  
ATOM    871  C   PHE A  58      -0.462   1.180   4.391  1.00  1.00           C  
ATOM    872  O   PHE A  58      -0.714   1.110   3.188  1.00  1.00           O  
ATOM    873  CB  PHE A  58       0.387   3.425   5.127  1.00  1.00           C  
ATOM    874  CG  PHE A  58       1.273   4.035   6.201  1.00  1.00           C  
ATOM    875  CD1 PHE A  58       2.591   3.578   6.403  1.00  1.00           C  
ATOM    876  CD2 PHE A  58       0.767   5.060   7.006  1.00  1.00           C  
ATOM    877  CE1 PHE A  58       3.382   4.147   7.404  1.00  1.00           C  
ATOM    878  CE2 PHE A  58       1.564   5.628   8.005  1.00  1.00           C  
ATOM    879  CZ  PHE A  58       2.871   5.170   8.205  1.00  1.00           C  
ATOM    880  H   PHE A  58       2.003   2.604   3.333  1.00  1.00           H  
ATOM    881  HA  PHE A  58       1.057   1.514   5.842  1.00  1.00           H  
ATOM    882  HB2 PHE A  58       0.519   3.971   4.207  1.00  1.00           H  
ATOM    883  HB3 PHE A  58      -0.645   3.501   5.438  1.00  1.00           H  
ATOM    884  HD1 PHE A  58       3.000   2.794   5.790  1.00  1.00           H  
ATOM    885  HD2 PHE A  58      -0.239   5.418   6.853  1.00  1.00           H  
ATOM    886  HE1 PHE A  58       4.391   3.795   7.557  1.00  1.00           H  
ATOM    887  HE2 PHE A  58       1.168   6.418   8.626  1.00  1.00           H  
ATOM    888  HZ  PHE A  58       3.483   5.607   8.980  1.00  1.00           H  
ATOM    889  N   LEU A  59      -1.229   0.634   5.329  1.00  1.00           N  
ATOM    890  CA  LEU A  59      -2.446  -0.100   4.994  1.00  1.00           C  
ATOM    891  C   LEU A  59      -3.606   0.536   5.734  1.00  1.00           C  
ATOM    892  O   LEU A  59      -3.668   0.522   6.965  1.00  1.00           O  
ATOM    893  CB  LEU A  59      -2.307  -1.581   5.375  1.00  1.00           C  
ATOM    894  CG  LEU A  59      -3.304  -2.457   4.577  1.00  1.00           C  
ATOM    895  CD1 LEU A  59      -4.740  -1.963   4.789  1.00  1.00           C  
ATOM    896  CD2 LEU A  59      -2.956  -2.443   3.070  1.00  1.00           C  
ATOM    897  H   LEU A  59      -0.989   0.757   6.272  1.00  1.00           H  
ATOM    898  HA  LEU A  59      -2.637  -0.021   3.931  1.00  1.00           H  
ATOM    899  HB2 LEU A  59      -1.300  -1.905   5.164  1.00  1.00           H  
ATOM    900  HB3 LEU A  59      -2.503  -1.699   6.431  1.00  1.00           H  
ATOM    901  HG  LEU A  59      -3.235  -3.472   4.940  1.00  1.00           H  
ATOM    902 HD11 LEU A  59      -4.882  -1.692   5.821  1.00  1.00           H  
ATOM    903 HD12 LEU A  59      -5.429  -2.752   4.532  1.00  1.00           H  
ATOM    904 HD13 LEU A  59      -4.926  -1.106   4.159  1.00  1.00           H  
ATOM    905 HD21 LEU A  59      -3.177  -3.414   2.648  1.00  1.00           H  
ATOM    906 HD22 LEU A  59      -1.905  -2.232   2.934  1.00  1.00           H  
ATOM    907 HD23 LEU A  59      -3.540  -1.691   2.559  1.00  1.00           H  
ATOM    908  N   TYR A  60      -4.514   1.097   4.966  1.00  1.00           N  
ATOM    909  CA  TYR A  60      -5.683   1.758   5.514  1.00  1.00           C  
ATOM    910  C   TYR A  60      -6.889   0.842   5.387  1.00  1.00           C  
ATOM    911  O   TYR A  60      -7.139   0.293   4.317  1.00  1.00           O  
ATOM    912  CB  TYR A  60      -5.951   3.024   4.705  1.00  1.00           C  
ATOM    913  CG  TYR A  60      -4.806   4.002   4.837  1.00  1.00           C  
ATOM    914  CD1 TYR A  60      -3.649   3.839   4.063  1.00  1.00           C  
ATOM    915  CD2 TYR A  60      -4.908   5.079   5.719  1.00  1.00           C  
ATOM    916  CE1 TYR A  60      -2.595   4.755   4.176  1.00  1.00           C  
ATOM    917  CE2 TYR A  60      -3.856   5.995   5.832  1.00  1.00           C  
ATOM    918  CZ  TYR A  60      -2.699   5.835   5.061  1.00  1.00           C  
ATOM    919  OH  TYR A  60      -1.663   6.741   5.170  1.00  1.00           O  
ATOM    920  H   TYR A  60      -4.394   1.071   3.995  1.00  1.00           H  
ATOM    921  HA  TYR A  60      -5.525   2.017   6.552  1.00  1.00           H  
ATOM    922  HB2 TYR A  60      -6.058   2.755   3.670  1.00  1.00           H  
ATOM    923  HB3 TYR A  60      -6.862   3.486   5.056  1.00  1.00           H  
ATOM    924  HD1 TYR A  60      -3.569   3.007   3.379  1.00  1.00           H  
ATOM    925  HD2 TYR A  60      -5.798   5.202   6.311  1.00  1.00           H  
ATOM    926  HE1 TYR A  60      -1.703   4.630   3.582  1.00  1.00           H  
ATOM    927  HE2 TYR A  60      -3.938   6.829   6.514  1.00  1.00           H  
ATOM    928  HH  TYR A  60      -1.830   7.461   4.557  1.00  1.00           H  
ATOM    929  N   THR A  61      -7.658   0.692   6.460  1.00  1.00           N  
ATOM    930  CA  THR A  61      -8.853  -0.142   6.389  1.00  1.00           C  
ATOM    931  C   THR A  61      -9.987   0.691   5.838  1.00  1.00           C  
ATOM    932  O   THR A  61      -9.924   1.921   5.845  1.00  1.00           O  
ATOM    933  CB  THR A  61      -9.251  -0.699   7.760  1.00  1.00           C  
ATOM    934  OG1 THR A  61     -10.445  -1.456   7.624  1.00  1.00           O  
ATOM    935  CG2 THR A  61      -9.489   0.442   8.751  1.00  1.00           C  
ATOM    936  H   THR A  61      -7.440   1.164   7.291  1.00  1.00           H  
ATOM    937  HA  THR A  61      -8.669  -0.971   5.717  1.00  1.00           H  
ATOM    938  HB  THR A  61      -8.470  -1.337   8.131  1.00  1.00           H  
ATOM    939  HG1 THR A  61     -10.210  -2.328   7.296  1.00  1.00           H  
ATOM    940 HG21 THR A  61      -9.741   0.031   9.718  1.00  1.00           H  
ATOM    941 HG22 THR A  61     -10.305   1.059   8.401  1.00  1.00           H  
ATOM    942 HG23 THR A  61      -8.596   1.042   8.835  1.00  1.00           H  
ATOM    943  N   HIS A  62     -11.022   0.025   5.373  1.00  1.00           N  
ATOM    944  CA  HIS A  62     -12.169   0.723   4.830  1.00  1.00           C  
ATOM    945  C   HIS A  62     -13.334  -0.240   4.646  1.00  1.00           C  
ATOM    946  O   HIS A  62     -13.146  -1.451   4.534  1.00  1.00           O  
ATOM    947  CB  HIS A  62     -11.797   1.402   3.502  1.00  1.00           C  
ATOM    948  CG  HIS A  62     -11.780   0.400   2.380  1.00  1.00           C  
ATOM    949  ND1 HIS A  62     -12.863   0.219   1.537  1.00  1.00           N  
ATOM    950  CD2 HIS A  62     -10.823  -0.483   1.958  1.00  1.00           C  
ATOM    951  CE1 HIS A  62     -12.534  -0.743   0.657  1.00  1.00           C  
ATOM    952  NE2 HIS A  62     -11.299  -1.205   0.868  1.00  1.00           N  
ATOM    953  H   HIS A  62     -11.021  -0.952   5.410  1.00  1.00           H  
ATOM    954  HA  HIS A  62     -12.467   1.488   5.533  1.00  1.00           H  
ATOM    955  HB2 HIS A  62     -12.520   2.173   3.283  1.00  1.00           H  
ATOM    956  HB3 HIS A  62     -10.819   1.848   3.597  1.00  1.00           H  
ATOM    957  HD2 HIS A  62      -9.847  -0.593   2.398  1.00  1.00           H  
ATOM    958  HE1 HIS A  62     -13.191  -1.099  -0.121  1.00  1.00           H  
ATOM    959  HE2 HIS A  62     -10.832  -1.906   0.366  1.00  1.00           H  
ATOM    960  N   ARG A  63     -14.530   0.313   4.616  1.00  1.00           N  
ATOM    961  CA  ARG A  63     -15.732  -0.488   4.447  1.00  1.00           C  
ATOM    962  C   ARG A  63     -15.891  -0.874   2.989  1.00  1.00           C  
ATOM    963  O   ARG A  63     -14.953  -0.772   2.198  1.00  1.00           O  
ATOM    964  CB  ARG A  63     -16.974   0.292   4.894  1.00  1.00           C  
ATOM    965  CG  ARG A  63     -16.732   0.871   6.284  1.00  1.00           C  
ATOM    966  CD  ARG A  63     -17.984   1.604   6.779  1.00  1.00           C  
ATOM    967  NE  ARG A  63     -19.064   0.650   7.036  1.00  1.00           N  
ATOM    968  CZ  ARG A  63     -19.197   0.054   8.220  1.00  1.00           C  
ATOM    969  NH1 ARG A  63     -18.355   0.311   9.184  1.00  1.00           N  
ATOM    970  NH2 ARG A  63     -20.175  -0.789   8.421  1.00  1.00           N  
ATOM    971  H   ARG A  63     -14.603   1.276   4.712  1.00  1.00           H  
ATOM    972  HA  ARG A  63     -15.647  -1.386   5.043  1.00  1.00           H  
ATOM    973  HB2 ARG A  63     -17.164   1.094   4.197  1.00  1.00           H  
ATOM    974  HB3 ARG A  63     -17.826  -0.368   4.924  1.00  1.00           H  
ATOM    975  HG2 ARG A  63     -16.487   0.072   6.966  1.00  1.00           H  
ATOM    976  HG3 ARG A  63     -15.911   1.567   6.233  1.00  1.00           H  
ATOM    977  HD2 ARG A  63     -17.750   2.136   7.688  1.00  1.00           H  
ATOM    978  HD3 ARG A  63     -18.301   2.312   6.027  1.00  1.00           H  
ATOM    979  HE  ARG A  63     -19.704   0.447   6.321  1.00  1.00           H  
ATOM    980 HH11 ARG A  63     -17.607   0.957   9.035  1.00  1.00           H  
ATOM    981 HH12 ARG A  63     -18.457  -0.140  10.071  1.00  1.00           H  
ATOM    982 HH21 ARG A  63     -20.825  -0.985   7.688  1.00  1.00           H  
ATOM    983 HH22 ARG A  63     -20.273  -1.238   9.310  1.00  1.00           H  
ATOM    984  N   ARG A  64     -17.085  -1.313   2.644  1.00  1.00           N  
ATOM    985  CA  ARG A  64     -17.377  -1.712   1.282  1.00  1.00           C  
ATOM    986  C   ARG A  64     -17.327  -0.515   0.342  1.00  1.00           C  
ATOM    987  O   ARG A  64     -16.917  -0.646  -0.811  1.00  1.00           O  
ATOM    988  CB  ARG A  64     -18.769  -2.344   1.224  1.00  1.00           C  
ATOM    989  CG  ARG A  64     -18.827  -3.589   2.125  1.00  1.00           C  
ATOM    990  CD  ARG A  64     -18.277  -4.822   1.394  1.00  1.00           C  
ATOM    991  NE  ARG A  64     -18.262  -5.971   2.299  1.00  1.00           N  
ATOM    992  CZ  ARG A  64     -19.335  -6.740   2.461  1.00  1.00           C  
ATOM    993  NH1 ARG A  64     -20.438  -6.464   1.820  1.00  1.00           N  
ATOM    994  NH2 ARG A  64     -19.286  -7.768   3.264  1.00  1.00           N  
ATOM    995  H   ARG A  64     -17.790  -1.369   3.322  1.00  1.00           H  
ATOM    996  HA  ARG A  64     -16.644  -2.434   0.962  1.00  1.00           H  
ATOM    997  HB2 ARG A  64     -19.499  -1.622   1.564  1.00  1.00           H  
ATOM    998  HB3 ARG A  64     -18.994  -2.625   0.207  1.00  1.00           H  
ATOM    999  HG2 ARG A  64     -18.238  -3.411   3.015  1.00  1.00           H  
ATOM   1000  HG3 ARG A  64     -19.851  -3.773   2.409  1.00  1.00           H  
ATOM   1001  HD2 ARG A  64     -18.903  -5.044   0.542  1.00  1.00           H  
ATOM   1002  HD3 ARG A  64     -17.272  -4.628   1.052  1.00  1.00           H  
ATOM   1003  HE  ARG A  64     -17.442  -6.182   2.794  1.00  1.00           H  
ATOM   1004 HH11 ARG A  64     -20.476  -5.675   1.208  1.00  1.00           H  
ATOM   1005 HH12 ARG A  64     -21.245  -7.042   1.941  1.00  1.00           H  
ATOM   1006 HH21 ARG A  64     -18.441  -7.976   3.757  1.00  1.00           H  
ATOM   1007 HH22 ARG A  64     -20.092  -8.347   3.387  1.00  1.00           H  
ATOM   1008  N   MET A  65     -17.774   0.654   0.817  1.00  1.00           N  
ATOM   1009  CA  MET A  65     -17.793   1.849  -0.030  1.00  1.00           C  
ATOM   1010  C   MET A  65     -17.400   3.091   0.770  1.00  1.00           C  
ATOM   1011  O   MET A  65     -17.830   4.204   0.463  1.00  1.00           O  
ATOM   1012  CB  MET A  65     -19.204   2.029  -0.615  1.00  1.00           C  
ATOM   1013  CG  MET A  65     -20.255   1.656   0.438  1.00  1.00           C  
ATOM   1014  SD  MET A  65     -21.913   1.941  -0.233  1.00  1.00           S  
ATOM   1015  CE  MET A  65     -22.829   1.639   1.300  1.00  1.00           C  
ATOM   1016  H   MET A  65     -18.114   0.728   1.739  1.00  1.00           H  
ATOM   1017  HA  MET A  65     -17.094   1.724  -0.846  1.00  1.00           H  
ATOM   1018  HB2 MET A  65     -19.346   3.055  -0.919  1.00  1.00           H  
ATOM   1019  HB3 MET A  65     -19.320   1.383  -1.473  1.00  1.00           H  
ATOM   1020  HG2 MET A  65     -20.154   0.614   0.702  1.00  1.00           H  
ATOM   1021  HG3 MET A  65     -20.116   2.266   1.319  1.00  1.00           H  
ATOM   1022  HE1 MET A  65     -23.889   1.625   1.090  1.00  1.00           H  
ATOM   1023  HE2 MET A  65     -22.606   2.425   2.009  1.00  1.00           H  
ATOM   1024  HE3 MET A  65     -22.534   0.689   1.716  1.00  1.00           H  
ATOM   1025  N   ALA A  66     -16.570   2.893   1.789  1.00  1.00           N  
ATOM   1026  CA  ALA A  66     -16.105   4.001   2.629  1.00  1.00           C  
ATOM   1027  C   ALA A  66     -14.828   4.612   2.047  1.00  1.00           C  
ATOM   1028  O   ALA A  66     -13.993   5.152   2.770  1.00  1.00           O  
ATOM   1029  CB  ALA A  66     -15.837   3.499   4.038  1.00  1.00           C  
ATOM   1030  H   ALA A  66     -16.258   1.981   1.970  1.00  1.00           H  
ATOM   1031  HA  ALA A  66     -16.871   4.762   2.669  1.00  1.00           H  
ATOM   1032  HB1 ALA A  66     -15.203   4.198   4.560  1.00  1.00           H  
ATOM   1033  HB2 ALA A  66     -15.350   2.546   3.982  1.00  1.00           H  
ATOM   1034  HB3 ALA A  66     -16.773   3.395   4.568  1.00  1.00           H  
ATOM   1035  N   ILE A  67     -14.694   4.509   0.740  1.00  1.00           N  
ATOM   1036  CA  ILE A  67     -13.531   5.027   0.029  1.00  1.00           C  
ATOM   1037  C   ILE A  67     -13.393   6.547   0.211  1.00  1.00           C  
ATOM   1038  O   ILE A  67     -12.288   7.075   0.334  1.00  1.00           O  
ATOM   1039  CB  ILE A  67     -13.706   4.710  -1.461  1.00  1.00           C  
ATOM   1040  CG1 ILE A  67     -13.626   3.195  -1.671  1.00  1.00           C  
ATOM   1041  CG2 ILE A  67     -12.608   5.392  -2.277  1.00  1.00           C  
ATOM   1042  CD1 ILE A  67     -14.095   2.850  -3.086  1.00  1.00           C  
ATOM   1043  H   ILE A  67     -15.397   4.060   0.229  1.00  1.00           H  
ATOM   1044  HA  ILE A  67     -12.642   4.535   0.390  1.00  1.00           H  
ATOM   1045  HB  ILE A  67     -14.671   5.067  -1.790  1.00  1.00           H  
ATOM   1046 HG12 ILE A  67     -12.607   2.867  -1.537  1.00  1.00           H  
ATOM   1047 HG13 ILE A  67     -14.264   2.699  -0.954  1.00  1.00           H  
ATOM   1048 HG21 ILE A  67     -12.616   5.000  -3.283  1.00  1.00           H  
ATOM   1049 HG22 ILE A  67     -11.649   5.199  -1.821  1.00  1.00           H  
ATOM   1050 HG23 ILE A  67     -12.788   6.456  -2.306  1.00  1.00           H  
ATOM   1051 HD11 ILE A  67     -13.396   3.252  -3.805  1.00  1.00           H  
ATOM   1052 HD12 ILE A  67     -15.072   3.276  -3.258  1.00  1.00           H  
ATOM   1053 HD13 ILE A  67     -14.146   1.777  -3.198  1.00  1.00           H  
ATOM   1054  N   THR A  68     -14.531   7.222   0.154  1.00  1.00           N  
ATOM   1055  CA  THR A  68     -14.597   8.684   0.238  1.00  1.00           C  
ATOM   1056  C   THR A  68     -13.445   9.305   1.038  1.00  1.00           C  
ATOM   1057  O   THR A  68     -13.032  10.429   0.745  1.00  1.00           O  
ATOM   1058  CB  THR A  68     -15.937   9.105   0.844  1.00  1.00           C  
ATOM   1059  OG1 THR A  68     -15.970   8.764   2.222  1.00  1.00           O  
ATOM   1060  CG2 THR A  68     -17.063   8.385   0.104  1.00  1.00           C  
ATOM   1061  H   THR A  68     -15.345   6.702   0.010  1.00  1.00           H  
ATOM   1062  HA  THR A  68     -14.552   9.077  -0.766  1.00  1.00           H  
ATOM   1063  HB  THR A  68     -16.064  10.171   0.732  1.00  1.00           H  
ATOM   1064  HG1 THR A  68     -16.319   9.518   2.706  1.00  1.00           H  
ATOM   1065 HG21 THR A  68     -16.916   8.488  -0.961  1.00  1.00           H  
ATOM   1066 HG22 THR A  68     -18.012   8.820   0.379  1.00  1.00           H  
ATOM   1067 HG23 THR A  68     -17.055   7.338   0.368  1.00  1.00           H  
ATOM   1068  N   GLY A  69     -12.942   8.610   2.062  1.00  1.00           N  
ATOM   1069  CA  GLY A  69     -11.863   9.148   2.897  1.00  1.00           C  
ATOM   1070  C   GLY A  69     -12.430   9.493   4.263  1.00  1.00           C  
ATOM   1071  O   GLY A  69     -11.699   9.780   5.212  1.00  1.00           O  
ATOM   1072  H   GLY A  69     -13.315   7.735   2.301  1.00  1.00           H  
ATOM   1073  HA2 GLY A  69     -11.085   8.409   2.999  1.00  1.00           H  
ATOM   1074  HA3 GLY A  69     -11.451  10.045   2.446  1.00  1.00           H  
ATOM   1075  N   ASP A  70     -13.755   9.483   4.329  1.00  1.00           N  
ATOM   1076  CA  ASP A  70     -14.473   9.810   5.551  1.00  1.00           C  
ATOM   1077  C   ASP A  70     -14.231   8.798   6.676  1.00  1.00           C  
ATOM   1078  O   ASP A  70     -14.019   9.193   7.826  1.00  1.00           O  
ATOM   1079  CB  ASP A  70     -15.978   9.878   5.250  1.00  1.00           C  
ATOM   1080  CG  ASP A  70     -16.305  11.132   4.441  1.00  1.00           C  
ATOM   1081  OD1 ASP A  70     -15.459  12.010   4.376  1.00  1.00           O  
ATOM   1082  OD2 ASP A  70     -17.395  11.198   3.898  1.00  1.00           O  
ATOM   1083  H   ASP A  70     -14.264   9.266   3.521  1.00  1.00           H  
ATOM   1084  HA  ASP A  70     -14.150  10.783   5.887  1.00  1.00           H  
ATOM   1085  HB2 ASP A  70     -16.265   9.004   4.680  1.00  1.00           H  
ATOM   1086  HB3 ASP A  70     -16.530   9.896   6.177  1.00  1.00           H  
ATOM   1087  N   ASP A  71     -14.317   7.496   6.364  1.00  1.00           N  
ATOM   1088  CA  ASP A  71     -14.155   6.459   7.402  1.00  1.00           C  
ATOM   1089  C   ASP A  71     -13.007   5.484   7.096  1.00  1.00           C  
ATOM   1090  O   ASP A  71     -13.197   4.268   7.117  1.00  1.00           O  
ATOM   1091  CB  ASP A  71     -15.459   5.679   7.534  1.00  1.00           C  
ATOM   1092  CG  ASP A  71     -15.362   4.703   8.689  1.00  1.00           C  
ATOM   1093  OD1 ASP A  71     -14.277   4.564   9.234  1.00  1.00           O  
ATOM   1094  OD2 ASP A  71     -16.374   4.119   9.014  1.00  1.00           O  
ATOM   1095  H   ASP A  71     -14.536   7.217   5.445  1.00  1.00           H  
ATOM   1096  HA  ASP A  71     -13.960   6.929   8.354  1.00  1.00           H  
ATOM   1097  HB2 ASP A  71     -16.275   6.365   7.720  1.00  1.00           H  
ATOM   1098  HB3 ASP A  71     -15.659   5.132   6.620  1.00  1.00           H  
ATOM   1099  N   VAL A  72     -11.811   6.020   6.831  1.00  1.00           N  
ATOM   1100  CA  VAL A  72     -10.646   5.175   6.542  1.00  1.00           C  
ATOM   1101  C   VAL A  72      -9.369   5.801   7.088  1.00  1.00           C  
ATOM   1102  O   VAL A  72      -9.004   6.915   6.716  1.00  1.00           O  
ATOM   1103  CB  VAL A  72     -10.519   4.954   5.026  1.00  1.00           C  
ATOM   1104  CG1 VAL A  72     -11.896   4.664   4.438  1.00  1.00           C  
ATOM   1105  CG2 VAL A  72      -9.939   6.201   4.348  1.00  1.00           C  
ATOM   1106  H   VAL A  72     -11.709   6.994   6.836  1.00  1.00           H  
ATOM   1107  HA  VAL A  72     -10.780   4.211   7.020  1.00  1.00           H  
ATOM   1108  HB  VAL A  72      -9.877   4.115   4.840  1.00  1.00           H  
ATOM   1109 HG11 VAL A  72     -12.517   5.539   4.543  1.00  1.00           H  
ATOM   1110 HG12 VAL A  72     -12.347   3.835   4.962  1.00  1.00           H  
ATOM   1111 HG13 VAL A  72     -11.794   4.420   3.392  1.00  1.00           H  
ATOM   1112 HG21 VAL A  72     -10.397   7.081   4.770  1.00  1.00           H  
ATOM   1113 HG22 VAL A  72     -10.136   6.165   3.285  1.00  1.00           H  
ATOM   1114 HG23 VAL A  72      -8.870   6.237   4.509  1.00  1.00           H  
ATOM   1115  N   SER A  73      -8.686   5.083   7.980  1.00  1.00           N  
ATOM   1116  CA  SER A  73      -7.445   5.579   8.569  1.00  1.00           C  
ATOM   1117  C   SER A  73      -6.461   4.420   8.728  1.00  1.00           C  
ATOM   1118  O   SER A  73      -6.839   3.259   8.582  1.00  1.00           O  
ATOM   1119  CB  SER A  73      -7.734   6.229   9.917  1.00  1.00           C  
ATOM   1120  OG  SER A  73      -6.519   6.722  10.469  1.00  1.00           O  
ATOM   1121  H   SER A  73      -9.017   4.205   8.266  1.00  1.00           H  
ATOM   1122  HA  SER A  73      -7.007   6.320   7.914  1.00  1.00           H  
ATOM   1123  HB2 SER A  73      -8.420   7.049   9.781  1.00  1.00           H  
ATOM   1124  HB3 SER A  73      -8.178   5.500  10.580  1.00  1.00           H  
ATOM   1125  HG  SER A  73      -6.007   5.971  10.776  1.00  1.00           H  
ATOM   1126  N   LEU A  74      -5.193   4.737   8.970  1.00  1.00           N  
ATOM   1127  CA  LEU A  74      -4.167   3.699   9.062  1.00  1.00           C  
ATOM   1128  C   LEU A  74      -4.629   2.493   9.883  1.00  1.00           C  
ATOM   1129  O   LEU A  74      -5.029   2.614  11.043  1.00  1.00           O  
ATOM   1130  CB  LEU A  74      -2.880   4.275   9.676  1.00  1.00           C  
ATOM   1131  CG  LEU A  74      -1.740   3.236   9.585  1.00  1.00           C  
ATOM   1132  CD1 LEU A  74      -1.440   2.913   8.100  1.00  1.00           C  
ATOM   1133  CD2 LEU A  74      -0.469   3.780  10.291  1.00  1.00           C  
ATOM   1134  H   LEU A  74      -4.933   5.679   9.017  1.00  1.00           H  
ATOM   1135  HA  LEU A  74      -3.949   3.362   8.062  1.00  1.00           H  
ATOM   1136  HB2 LEU A  74      -2.596   5.172   9.145  1.00  1.00           H  
ATOM   1137  HB3 LEU A  74      -3.059   4.514  10.713  1.00  1.00           H  
ATOM   1138  HG  LEU A  74      -2.055   2.329  10.081  1.00  1.00           H  
ATOM   1139 HD11 LEU A  74      -0.384   2.723   7.965  1.00  1.00           H  
ATOM   1140 HD12 LEU A  74      -1.731   3.746   7.476  1.00  1.00           H  
ATOM   1141 HD13 LEU A  74      -1.999   2.036   7.805  1.00  1.00           H  
ATOM   1142 HD21 LEU A  74       0.306   3.980   9.565  1.00  1.00           H  
ATOM   1143 HD22 LEU A  74      -0.114   3.037  10.988  1.00  1.00           H  
ATOM   1144 HD23 LEU A  74      -0.695   4.689  10.828  1.00  1.00           H  
ATOM   1145  N   ASP A  75      -4.561   1.323   9.240  1.00  1.00           N  
ATOM   1146  CA  ASP A  75      -4.953   0.054   9.860  1.00  1.00           C  
ATOM   1147  C   ASP A  75      -3.729  -0.756  10.283  1.00  1.00           C  
ATOM   1148  O   ASP A  75      -3.829  -1.624  11.149  1.00  1.00           O  
ATOM   1149  CB  ASP A  75      -5.769  -0.780   8.871  1.00  1.00           C  
ATOM   1150  CG  ASP A  75      -6.418  -1.966   9.587  1.00  1.00           C  
ATOM   1151  OD1 ASP A  75      -6.636  -1.866  10.785  1.00  1.00           O  
ATOM   1152  OD2 ASP A  75      -6.681  -2.959   8.929  1.00  1.00           O  
ATOM   1153  H   ASP A  75      -4.236   1.325   8.317  1.00  1.00           H  
ATOM   1154  HA  ASP A  75      -5.564   0.252  10.729  1.00  1.00           H  
ATOM   1155  HB2 ASP A  75      -6.532  -0.160   8.430  1.00  1.00           H  
ATOM   1156  HB3 ASP A  75      -5.116  -1.150   8.094  1.00  1.00           H  
ATOM   1157  N   GLN A  76      -2.570  -0.469   9.683  1.00  1.00           N  
ATOM   1158  CA  GLN A  76      -1.345  -1.188  10.031  1.00  1.00           C  
ATOM   1159  C   GLN A  76      -0.118  -0.411   9.539  1.00  1.00           C  
ATOM   1160  O   GLN A  76      -0.210   0.778   9.237  1.00  1.00           O  
ATOM   1161  CB  GLN A  76      -1.356  -2.620   9.446  1.00  1.00           C  
ATOM   1162  CG  GLN A  76      -0.664  -3.597  10.417  1.00  1.00           C  
ATOM   1163  CD  GLN A  76      -0.515  -4.975   9.775  1.00  1.00           C  
ATOM   1164  OE1 GLN A  76      -1.446  -5.779   9.817  1.00  1.00           O  
ATOM   1165  NE2 GLN A  76       0.603  -5.300   9.176  1.00  1.00           N  
ATOM   1166  H   GLN A  76      -2.514   0.246   9.014  1.00  1.00           H  
ATOM   1167  HA  GLN A  76      -1.291  -1.247  11.110  1.00  1.00           H  
ATOM   1168  HB2 GLN A  76      -2.379  -2.934   9.299  1.00  1.00           H  
ATOM   1169  HB3 GLN A  76      -0.840  -2.637   8.495  1.00  1.00           H  
ATOM   1170  HG2 GLN A  76       0.310  -3.217  10.687  1.00  1.00           H  
ATOM   1171  HG3 GLN A  76      -1.264  -3.686  11.311  1.00  1.00           H  
ATOM   1172 HE21 GLN A  76       1.346  -4.663   9.137  1.00  1.00           H  
ATOM   1173 HE22 GLN A  76       0.697  -6.187   8.766  1.00  1.00           H  
ATOM   1174  N   ILE A  77       1.022  -1.095   9.452  1.00  1.00           N  
ATOM   1175  CA  ILE A  77       2.270  -0.480   8.991  1.00  1.00           C  
ATOM   1176  C   ILE A  77       3.189  -1.561   8.432  1.00  1.00           C  
ATOM   1177  O   ILE A  77       3.435  -2.577   9.082  1.00  1.00           O  
ATOM   1178  CB  ILE A  77       2.972   0.270  10.152  1.00  1.00           C  
ATOM   1179  CG1 ILE A  77       2.107   1.470  10.571  1.00  1.00           C  
ATOM   1180  CG2 ILE A  77       4.358   0.769   9.703  1.00  1.00           C  
ATOM   1181  CD1 ILE A  77       2.841   2.351  11.588  1.00  1.00           C  
ATOM   1182  H   ILE A  77       1.022  -2.048   9.663  1.00  1.00           H  
ATOM   1183  HA  ILE A  77       2.048   0.225   8.200  1.00  1.00           H  
ATOM   1184  HB  ILE A  77       3.086  -0.404  10.990  1.00  1.00           H  
ATOM   1185 HG12 ILE A  77       1.866   2.058   9.697  1.00  1.00           H  
ATOM   1186 HG13 ILE A  77       1.201   1.113  11.028  1.00  1.00           H  
ATOM   1187 HG21 ILE A  77       4.967  -0.060   9.384  1.00  1.00           H  
ATOM   1188 HG22 ILE A  77       4.854   1.264  10.526  1.00  1.00           H  
ATOM   1189 HG23 ILE A  77       4.240   1.463   8.885  1.00  1.00           H  
ATOM   1190 HD11 ILE A  77       3.605   2.925  11.085  1.00  1.00           H  
ATOM   1191 HD12 ILE A  77       3.297   1.728  12.345  1.00  1.00           H  
ATOM   1192 HD13 ILE A  77       2.134   3.022  12.053  1.00  1.00           H  
ATOM   1193  N   VAL A  78       3.707  -1.333   7.229  1.00  1.00           N  
ATOM   1194  CA  VAL A  78       4.615  -2.286   6.594  1.00  1.00           C  
ATOM   1195  C   VAL A  78       5.821  -1.537   6.026  1.00  1.00           C  
ATOM   1196  O   VAL A  78       5.708  -0.905   4.977  1.00  1.00           O  
ATOM   1197  CB  VAL A  78       3.898  -3.030   5.464  1.00  1.00           C  
ATOM   1198  CG1 VAL A  78       4.900  -3.967   4.772  1.00  1.00           C  
ATOM   1199  CG2 VAL A  78       2.724  -3.841   6.041  1.00  1.00           C  
ATOM   1200  H   VAL A  78       3.483  -0.501   6.762  1.00  1.00           H  
ATOM   1201  HA  VAL A  78       4.944  -3.009   7.321  1.00  1.00           H  
ATOM   1202  HB  VAL A  78       3.524  -2.318   4.746  1.00  1.00           H  
ATOM   1203 HG11 VAL A  78       5.546  -3.385   4.126  1.00  1.00           H  
ATOM   1204 HG12 VAL A  78       4.369  -4.700   4.182  1.00  1.00           H  
ATOM   1205 HG13 VAL A  78       5.501  -4.470   5.516  1.00  1.00           H  
ATOM   1206 HG21 VAL A  78       2.461  -4.637   5.361  1.00  1.00           H  
ATOM   1207 HG22 VAL A  78       1.875  -3.188   6.172  1.00  1.00           H  
ATOM   1208 HG23 VAL A  78       3.002  -4.261   6.997  1.00  1.00           H  
ATOM   1209  N   PRO A  79       6.966  -1.571   6.680  1.00  1.00           N  
ATOM   1210  CA  PRO A  79       8.164  -0.840   6.190  1.00  1.00           C  
ATOM   1211  C   PRO A  79       8.880  -1.616   5.093  1.00  1.00           C  
ATOM   1212  O   PRO A  79       9.342  -2.736   5.331  1.00  1.00           O  
ATOM   1213  CB  PRO A  79       9.045  -0.713   7.437  1.00  1.00           C  
ATOM   1214  CG  PRO A  79       8.720  -1.921   8.260  1.00  1.00           C  
ATOM   1215  CD  PRO A  79       7.262  -2.302   7.931  1.00  1.00           C  
ATOM   1216  HA  PRO A  79       7.889   0.141   5.840  1.00  1.00           H  
ATOM   1217  HB2 PRO A  79      10.094  -0.705   7.161  1.00  1.00           H  
ATOM   1218  HB3 PRO A  79       8.797   0.186   7.984  1.00  1.00           H  
ATOM   1219  HG2 PRO A  79       9.388  -2.736   7.993  1.00  1.00           H  
ATOM   1220  HG3 PRO A  79       8.814  -1.700   9.312  1.00  1.00           H  
ATOM   1221  HD2 PRO A  79       7.185  -3.371   7.766  1.00  1.00           H  
ATOM   1222  HD3 PRO A  79       6.592  -1.989   8.718  1.00  1.00           H  
ATOM   1223  N   LEU A  80       8.960  -1.020   3.898  1.00  1.00           N  
ATOM   1224  CA  LEU A  80       9.619  -1.648   2.751  1.00  1.00           C  
ATOM   1225  C   LEU A  80      10.727  -2.604   3.201  1.00  1.00           C  
ATOM   1226  O   LEU A  80      10.525  -3.814   3.274  1.00  1.00           O  
ATOM   1227  CB  LEU A  80      10.231  -0.544   1.862  1.00  1.00           C  
ATOM   1228  CG  LEU A  80       9.187   0.027   0.887  1.00  1.00           C  
ATOM   1229  CD1 LEU A  80       8.778  -1.019  -0.166  1.00  1.00           C  
ATOM   1230  CD2 LEU A  80       7.967   0.492   1.684  1.00  1.00           C  
ATOM   1231  H   LEU A  80       8.561  -0.135   3.768  1.00  1.00           H  
ATOM   1232  HA  LEU A  80       8.889  -2.197   2.183  1.00  1.00           H  
ATOM   1233  HB2 LEU A  80      10.580   0.256   2.500  1.00  1.00           H  
ATOM   1234  HB3 LEU A  80      11.066  -0.939   1.302  1.00  1.00           H  
ATOM   1235  HG  LEU A  80       9.618   0.877   0.377  1.00  1.00           H  
ATOM   1236 HD11 LEU A  80       8.567  -0.512  -1.095  1.00  1.00           H  
ATOM   1237 HD12 LEU A  80       7.894  -1.549   0.158  1.00  1.00           H  
ATOM   1238 HD13 LEU A  80       9.581  -1.724  -0.321  1.00  1.00           H  
ATOM   1239 HD21 LEU A  80       7.306   1.051   1.038  1.00  1.00           H  
ATOM   1240 HD22 LEU A  80       8.294   1.122   2.496  1.00  1.00           H  
ATOM   1241 HD23 LEU A  80       7.446  -0.367   2.079  1.00  1.00           H  
ATOM   1242  N   SER A  81      11.886  -2.034   3.497  1.00  1.00           N  
ATOM   1243  CA  SER A  81      13.045  -2.810   3.930  1.00  1.00           C  
ATOM   1244  C   SER A  81      13.775  -3.362   2.710  1.00  1.00           C  
ATOM   1245  O   SER A  81      13.157  -3.716   1.716  1.00  1.00           O  
ATOM   1246  CB  SER A  81      12.620  -3.958   4.857  1.00  1.00           C  
ATOM   1247  OG  SER A  81      13.710  -4.292   5.702  1.00  1.00           O  
ATOM   1248  H   SER A  81      11.960  -1.065   3.410  1.00  1.00           H  
ATOM   1249  HA  SER A  81      13.720  -2.163   4.470  1.00  1.00           H  
ATOM   1250  HB2 SER A  81      11.786  -3.646   5.464  1.00  1.00           H  
ATOM   1251  HB3 SER A  81      12.333  -4.823   4.272  1.00  1.00           H  
ATOM   1252  HG  SER A  81      14.379  -3.610   5.601  1.00  1.00           H  
ATOM   1253  N   LYS A  82      15.089  -3.409   2.775  1.00  1.00           N  
ATOM   1254  CA  LYS A  82      15.867  -3.898   1.651  1.00  1.00           C  
ATOM   1255  C   LYS A  82      15.415  -5.295   1.237  1.00  1.00           C  
ATOM   1256  O   LYS A  82      15.472  -5.649   0.059  1.00  1.00           O  
ATOM   1257  CB  LYS A  82      17.344  -3.924   2.029  1.00  1.00           C  
ATOM   1258  CG  LYS A  82      17.554  -4.894   3.190  1.00  1.00           C  
ATOM   1259  CD  LYS A  82      19.014  -4.846   3.620  1.00  1.00           C  
ATOM   1260  CE  LYS A  82      19.260  -5.909   4.688  1.00  1.00           C  
ATOM   1261  NZ  LYS A  82      18.505  -5.558   5.924  1.00  1.00           N  
ATOM   1262  H   LYS A  82      15.554  -3.095   3.576  1.00  1.00           H  
ATOM   1263  HA  LYS A  82      15.735  -3.225   0.819  1.00  1.00           H  
ATOM   1264  HB2 LYS A  82      17.928  -4.248   1.180  1.00  1.00           H  
ATOM   1265  HB3 LYS A  82      17.657  -2.935   2.330  1.00  1.00           H  
ATOM   1266  HG2 LYS A  82      16.922  -4.610   4.019  1.00  1.00           H  
ATOM   1267  HG3 LYS A  82      17.309  -5.898   2.877  1.00  1.00           H  
ATOM   1268  HD2 LYS A  82      19.646  -5.038   2.764  1.00  1.00           H  
ATOM   1269  HD3 LYS A  82      19.239  -3.871   4.023  1.00  1.00           H  
ATOM   1270  HE2 LYS A  82      18.925  -6.869   4.324  1.00  1.00           H  
ATOM   1271  HE3 LYS A  82      20.317  -5.958   4.910  1.00  1.00           H  
ATOM   1272  HZ1 LYS A  82      19.125  -5.029   6.569  1.00  1.00           H  
ATOM   1273  HZ2 LYS A  82      18.184  -6.427   6.394  1.00  1.00           H  
ATOM   1274  HZ3 LYS A  82      17.683  -4.971   5.673  1.00  1.00           H  
ATOM   1275  N   ASP A  83      14.983  -6.097   2.208  1.00  1.00           N  
ATOM   1276  CA  ASP A  83      14.551  -7.462   1.915  1.00  1.00           C  
ATOM   1277  C   ASP A  83      13.175  -7.477   1.249  1.00  1.00           C  
ATOM   1278  O   ASP A  83      12.565  -8.533   1.084  1.00  1.00           O  
ATOM   1279  CB  ASP A  83      14.519  -8.283   3.209  1.00  1.00           C  
ATOM   1280  CG  ASP A  83      15.941  -8.486   3.724  1.00  1.00           C  
ATOM   1281  OD1 ASP A  83      16.861  -8.315   2.942  1.00  1.00           O  
ATOM   1282  OD2 ASP A  83      16.089  -8.810   4.891  1.00  1.00           O  
ATOM   1283  H   ASP A  83      14.972  -5.788   3.139  1.00  1.00           H  
ATOM   1284  HA  ASP A  83      15.265  -7.912   1.243  1.00  1.00           H  
ATOM   1285  HB2 ASP A  83      13.937  -7.760   3.955  1.00  1.00           H  
ATOM   1286  HB3 ASP A  83      14.070  -9.246   3.014  1.00  1.00           H  
ATOM   1287  N   PHE A  84      12.709  -6.302   0.845  1.00  1.00           N  
ATOM   1288  CA  PHE A  84      11.420  -6.187   0.170  1.00  1.00           C  
ATOM   1289  C   PHE A  84      11.526  -6.768  -1.231  1.00  1.00           C  
ATOM   1290  O   PHE A  84      12.549  -6.622  -1.900  1.00  1.00           O  
ATOM   1291  CB  PHE A  84      11.002  -4.720   0.096  1.00  1.00           C  
ATOM   1292  CG  PHE A  84       9.559  -4.576  -0.340  1.00  1.00           C  
ATOM   1293  CD1 PHE A  84       9.225  -4.556  -1.698  1.00  1.00           C  
ATOM   1294  CD2 PHE A  84       8.563  -4.410   0.629  1.00  1.00           C  
ATOM   1295  CE1 PHE A  84       7.889  -4.376  -2.085  1.00  1.00           C  
ATOM   1296  CE2 PHE A  84       7.234  -4.220   0.245  1.00  1.00           C  
ATOM   1297  CZ  PHE A  84       6.895  -4.203  -1.113  1.00  1.00           C  
ATOM   1298  H   PHE A  84      13.251  -5.499   0.980  1.00  1.00           H  
ATOM   1299  HA  PHE A  84      10.676  -6.740   0.728  1.00  1.00           H  
ATOM   1300  HB2 PHE A  84      11.106  -4.276   1.067  1.00  1.00           H  
ATOM   1301  HB3 PHE A  84      11.639  -4.203  -0.604  1.00  1.00           H  
ATOM   1302  HD1 PHE A  84       9.990  -4.694  -2.446  1.00  1.00           H  
ATOM   1303  HD2 PHE A  84       8.822  -4.434   1.672  1.00  1.00           H  
ATOM   1304  HE1 PHE A  84       7.628  -4.363  -3.130  1.00  1.00           H  
ATOM   1305  HE2 PHE A  84       6.467  -4.087   0.997  1.00  1.00           H  
ATOM   1306  HZ  PHE A  84       5.870  -4.050  -1.412  1.00  1.00           H  
ATOM   1307  N   MET A  85      10.455  -7.409  -1.670  1.00  1.00           N  
ATOM   1308  CA  MET A  85      10.414  -7.997  -3.000  1.00  1.00           C  
ATOM   1309  C   MET A  85       8.984  -8.382  -3.357  1.00  1.00           C  
ATOM   1310  O   MET A  85       8.212  -8.805  -2.495  1.00  1.00           O  
ATOM   1311  CB  MET A  85      11.313  -9.233  -3.072  1.00  1.00           C  
ATOM   1312  CG  MET A  85      11.347  -9.754  -4.512  1.00  1.00           C  
ATOM   1313  SD  MET A  85      12.441 -11.194  -4.614  1.00  1.00           S  
ATOM   1314  CE  MET A  85      11.446 -12.325  -3.608  1.00  1.00           C  
ATOM   1315  H   MET A  85       9.662  -7.460  -1.097  1.00  1.00           H  
ATOM   1316  HA  MET A  85      10.767  -7.268  -3.715  1.00  1.00           H  
ATOM   1317  HB2 MET A  85      12.314  -8.968  -2.760  1.00  1.00           H  
ATOM   1318  HB3 MET A  85      10.923 -10.001  -2.422  1.00  1.00           H  
ATOM   1319  HG2 MET A  85      10.351 -10.036  -4.821  1.00  1.00           H  
ATOM   1320  HG3 MET A  85      11.716  -8.978  -5.166  1.00  1.00           H  
ATOM   1321  HE1 MET A  85      11.607 -13.340  -3.946  1.00  1.00           H  
ATOM   1322  HE2 MET A  85      10.399 -12.071  -3.705  1.00  1.00           H  
ATOM   1323  HE3 MET A  85      11.740 -12.242  -2.574  1.00  1.00           H  
ATOM   1324  N   LEU A  86       8.635  -8.235  -4.633  1.00  1.00           N  
ATOM   1325  CA  LEU A  86       7.294  -8.572  -5.108  1.00  1.00           C  
ATOM   1326  C   LEU A  86       7.371  -9.794  -6.020  1.00  1.00           C  
ATOM   1327  O   LEU A  86       8.221  -9.853  -6.907  1.00  1.00           O  
ATOM   1328  CB  LEU A  86       6.703  -7.382  -5.887  1.00  1.00           C  
ATOM   1329  CG  LEU A  86       7.830  -6.611  -6.616  1.00  1.00           C  
ATOM   1330  CD1 LEU A  86       7.269  -5.957  -7.885  1.00  1.00           C  
ATOM   1331  CD2 LEU A  86       8.407  -5.512  -5.707  1.00  1.00           C  
ATOM   1332  H   LEU A  86       9.293  -7.895  -5.274  1.00  1.00           H  
ATOM   1333  HA  LEU A  86       6.650  -8.799  -4.267  1.00  1.00           H  
ATOM   1334  HB2 LEU A  86       5.985  -7.747  -6.611  1.00  1.00           H  
ATOM   1335  HB3 LEU A  86       6.201  -6.717  -5.198  1.00  1.00           H  
ATOM   1336  HG  LEU A  86       8.621  -7.298  -6.892  1.00  1.00           H  
ATOM   1337 HD11 LEU A  86       6.944  -6.726  -8.571  1.00  1.00           H  
ATOM   1338 HD12 LEU A  86       8.038  -5.359  -8.351  1.00  1.00           H  
ATOM   1339 HD13 LEU A  86       6.432  -5.328  -7.623  1.00  1.00           H  
ATOM   1340 HD21 LEU A  86       8.464  -5.872  -4.691  1.00  1.00           H  
ATOM   1341 HD22 LEU A  86       7.773  -4.636  -5.743  1.00  1.00           H  
ATOM   1342 HD23 LEU A  86       9.398  -5.253  -6.049  1.00  1.00           H  
ATOM   1343  N   GLU A  87       6.483 -10.764  -5.804  1.00  1.00           N  
ATOM   1344  CA  GLU A  87       6.466 -11.979  -6.621  1.00  1.00           C  
ATOM   1345  C   GLU A  87       5.190 -12.059  -7.448  1.00  1.00           C  
ATOM   1346  O   GLU A  87       4.081 -12.038  -6.910  1.00  1.00           O  
ATOM   1347  CB  GLU A  87       6.557 -13.212  -5.721  1.00  1.00           C  
ATOM   1348  CG  GLU A  87       7.941 -13.272  -5.072  1.00  1.00           C  
ATOM   1349  CD  GLU A  87       8.016 -14.457  -4.115  1.00  1.00           C  
ATOM   1350  OE1 GLU A  87       7.017 -15.143  -3.974  1.00  1.00           O  
ATOM   1351  OE2 GLU A  87       9.070 -14.659  -3.537  1.00  1.00           O  
ATOM   1352  H   GLU A  87       5.822 -10.674  -5.087  1.00  1.00           H  
ATOM   1353  HA  GLU A  87       7.315 -11.981  -7.291  1.00  1.00           H  
ATOM   1354  HB2 GLU A  87       5.801 -13.151  -4.953  1.00  1.00           H  
ATOM   1355  HB3 GLU A  87       6.399 -14.102  -6.312  1.00  1.00           H  
ATOM   1356  HG2 GLU A  87       8.692 -13.382  -5.841  1.00  1.00           H  
ATOM   1357  HG3 GLU A  87       8.118 -12.359  -4.524  1.00  1.00           H  
ATOM   1358  N   GLU A  88       5.357 -12.174  -8.757  1.00  1.00           N  
ATOM   1359  CA  GLU A  88       4.215 -12.283  -9.654  1.00  1.00           C  
ATOM   1360  C   GLU A  88       3.535 -13.631  -9.448  1.00  1.00           C  
ATOM   1361  O   GLU A  88       4.206 -14.645  -9.251  1.00  1.00           O  
ATOM   1362  CB  GLU A  88       4.670 -12.150 -11.108  1.00  1.00           C  
ATOM   1363  CG  GLU A  88       5.138 -10.717 -11.375  1.00  1.00           C  
ATOM   1364  CD  GLU A  88       5.671 -10.604 -12.799  1.00  1.00           C  
ATOM   1365  OE1 GLU A  88       5.697 -11.614 -13.483  1.00  1.00           O  
ATOM   1366  OE2 GLU A  88       6.047  -9.509 -13.185  1.00  1.00           O  
ATOM   1367  H   GLU A  88       6.268 -12.201  -9.117  1.00  1.00           H  
ATOM   1368  HA  GLU A  88       3.511 -11.495  -9.430  1.00  1.00           H  
ATOM   1369  HB2 GLU A  88       5.486 -12.835 -11.291  1.00  1.00           H  
ATOM   1370  HB3 GLU A  88       3.847 -12.386 -11.767  1.00  1.00           H  
ATOM   1371  HG2 GLU A  88       4.307 -10.039 -11.246  1.00  1.00           H  
ATOM   1372  HG3 GLU A  88       5.922 -10.461 -10.678  1.00  1.00           H  
ATOM   1373  N   VAL A  89       2.202 -13.652  -9.510  1.00  1.00           N  
ATOM   1374  CA  VAL A  89       1.450 -14.902  -9.341  1.00  1.00           C  
ATOM   1375  C   VAL A  89       0.360 -15.017 -10.397  1.00  1.00           C  
ATOM   1376  O   VAL A  89      -0.290 -14.033 -10.749  1.00  1.00           O  
ATOM   1377  CB  VAL A  89       0.822 -14.964  -7.956  1.00  1.00           C  
ATOM   1378  CG1 VAL A  89       0.154 -16.325  -7.763  1.00  1.00           C  
ATOM   1379  CG2 VAL A  89       1.908 -14.769  -6.900  1.00  1.00           C  
ATOM   1380  H   VAL A  89       1.711 -12.821  -9.697  1.00  1.00           H  
ATOM   1381  HA  VAL A  89       2.123 -15.742  -9.450  1.00  1.00           H  
ATOM   1382  HB  VAL A  89       0.081 -14.191  -7.872  1.00  1.00           H  
ATOM   1383 HG11 VAL A  89      -0.726 -16.387  -8.387  1.00  1.00           H  
ATOM   1384 HG12 VAL A  89      -0.131 -16.443  -6.727  1.00  1.00           H  
ATOM   1385 HG13 VAL A  89       0.846 -17.108  -8.037  1.00  1.00           H  
ATOM   1386 HG21 VAL A  89       2.669 -15.524  -7.025  1.00  1.00           H  
ATOM   1387 HG22 VAL A  89       1.474 -14.856  -5.915  1.00  1.00           H  
ATOM   1388 HG23 VAL A  89       2.351 -13.791  -7.016  1.00  1.00           H  
ATOM   1389  N   SER A  90       0.167 -16.226 -10.896  1.00  1.00           N  
ATOM   1390  CA  SER A  90      -0.843 -16.472 -11.918  1.00  1.00           C  
ATOM   1391  C   SER A  90      -2.254 -16.364 -11.316  1.00  1.00           C  
ATOM   1392  O   SER A  90      -2.503 -16.910 -10.242  1.00  1.00           O  
ATOM   1393  CB  SER A  90      -0.651 -17.868 -12.507  1.00  1.00           C  
ATOM   1394  OG  SER A  90       0.558 -17.900 -13.256  1.00  1.00           O  
ATOM   1395  H   SER A  90       0.715 -16.966 -10.566  1.00  1.00           H  
ATOM   1396  HA  SER A  90      -0.714 -15.745 -12.701  1.00  1.00           H  
ATOM   1397  HB2 SER A  90      -0.594 -18.591 -11.709  1.00  1.00           H  
ATOM   1398  HB3 SER A  90      -1.490 -18.106 -13.144  1.00  1.00           H  
ATOM   1399  HG  SER A  90       0.360 -17.623 -14.154  1.00  1.00           H  
ATOM   1400  N   PRO A  91      -3.180 -15.675 -11.962  1.00  1.00           N  
ATOM   1401  CA  PRO A  91      -4.572 -15.522 -11.433  1.00  1.00           C  
ATOM   1402  C   PRO A  91      -5.377 -16.824 -11.499  1.00  1.00           C  
ATOM   1403  O   PRO A  91      -6.397 -16.963 -10.821  1.00  1.00           O  
ATOM   1404  CB  PRO A  91      -5.188 -14.437 -12.333  1.00  1.00           C  
ATOM   1405  CG  PRO A  91      -4.432 -14.528 -13.619  1.00  1.00           C  
ATOM   1406  CD  PRO A  91      -3.016 -14.977 -13.254  1.00  1.00           C  
ATOM   1407  HA  PRO A  91      -4.542 -15.164 -10.417  1.00  1.00           H  
ATOM   1408  HB2 PRO A  91      -6.243 -14.626 -12.497  1.00  1.00           H  
ATOM   1409  HB3 PRO A  91      -5.050 -13.457 -11.894  1.00  1.00           H  
ATOM   1410  HG2 PRO A  91      -4.900 -15.257 -14.271  1.00  1.00           H  
ATOM   1411  HG3 PRO A  91      -4.395 -13.565 -14.106  1.00  1.00           H  
ATOM   1412  HD2 PRO A  91      -2.627 -15.651 -14.006  1.00  1.00           H  
ATOM   1413  HD3 PRO A  91      -2.363 -14.126 -13.134  1.00  1.00           H  
ATOM   1414  N   ASP A  92      -4.932 -17.755 -12.337  1.00  1.00           N  
ATOM   1415  CA  ASP A  92      -5.636 -19.025 -12.498  1.00  1.00           C  
ATOM   1416  C   ASP A  92      -7.074 -18.762 -12.922  1.00  1.00           C  
ATOM   1417  O   ASP A  92      -7.982 -19.526 -12.599  1.00  1.00           O  
ATOM   1418  CB  ASP A  92      -5.614 -19.827 -11.190  1.00  1.00           C  
ATOM   1419  CG  ASP A  92      -4.224 -20.406 -10.954  1.00  1.00           C  
ATOM   1420  OD1 ASP A  92      -3.398 -20.290 -11.844  1.00  1.00           O  
ATOM   1421  OD2 ASP A  92      -4.005 -20.957  -9.888  1.00  1.00           O  
ATOM   1422  H   ASP A  92      -4.127 -17.580 -12.867  1.00  1.00           H  
ATOM   1423  HA  ASP A  92      -5.145 -19.602 -13.269  1.00  1.00           H  
ATOM   1424  HB2 ASP A  92      -5.875 -19.180 -10.365  1.00  1.00           H  
ATOM   1425  HB3 ASP A  92      -6.331 -20.632 -11.251  1.00  1.00           H  
ATOM   1426  N   GLY A  93      -7.267 -17.664 -13.647  1.00  1.00           N  
ATOM   1427  CA  GLY A  93      -8.596 -17.283 -14.116  1.00  1.00           C  
ATOM   1428  C   GLY A  93      -9.212 -18.375 -14.987  1.00  1.00           C  
ATOM   1429  O   GLY A  93      -9.252 -19.542 -14.599  1.00  1.00           O  
ATOM   1430  H   GLY A  93      -6.499 -17.092 -13.859  1.00  1.00           H  
ATOM   1431  HA2 GLY A  93      -9.235 -17.108 -13.263  1.00  1.00           H  
ATOM   1432  HA3 GLY A  93      -8.519 -16.373 -14.694  1.00  1.00           H  
ATOM   1433  N   GLU A  94      -9.696 -17.990 -16.167  1.00  1.00           N  
ATOM   1434  CA  GLU A  94     -10.307 -18.952 -17.076  1.00  1.00           C  
ATOM   1435  C   GLU A  94     -10.561 -18.326 -18.445  1.00  1.00           C  
ATOM   1436  O   GLU A  94     -11.319 -18.868 -19.249  1.00  1.00           O  
ATOM   1437  CB  GLU A  94     -11.629 -19.465 -16.494  1.00  1.00           C  
ATOM   1438  CG  GLU A  94     -12.507 -18.283 -16.069  1.00  1.00           C  
ATOM   1439  CD  GLU A  94     -12.024 -17.713 -14.740  1.00  1.00           C  
ATOM   1440  OE1 GLU A  94     -11.599 -18.491 -13.902  1.00  1.00           O  
ATOM   1441  OE2 GLU A  94     -12.097 -16.507 -14.576  1.00  1.00           O  
ATOM   1442  H   GLU A  94      -9.640 -17.047 -16.430  1.00  1.00           H  
ATOM   1443  HA  GLU A  94      -9.637 -19.791 -17.199  1.00  1.00           H  
ATOM   1444  HB2 GLU A  94     -12.148 -20.045 -17.244  1.00  1.00           H  
ATOM   1445  HB3 GLU A  94     -11.425 -20.088 -15.636  1.00  1.00           H  
ATOM   1446  HG2 GLU A  94     -12.461 -17.513 -16.826  1.00  1.00           H  
ATOM   1447  HG3 GLU A  94     -13.527 -18.618 -15.964  1.00  1.00           H  
ATOM   1448  N   LEU A  95      -9.917 -17.189 -18.706  1.00  1.00           N  
ATOM   1449  CA  LEU A  95     -10.076 -16.505 -19.988  1.00  1.00           C  
ATOM   1450  C   LEU A  95      -8.922 -15.536 -20.235  1.00  1.00           C  
ATOM   1451  O   LEU A  95      -8.233 -15.630 -21.250  1.00  1.00           O  
ATOM   1452  CB  LEU A  95     -11.408 -15.739 -20.022  1.00  1.00           C  
ATOM   1453  CG  LEU A  95     -11.563 -14.984 -21.356  1.00  1.00           C  
ATOM   1454  CD1 LEU A  95     -11.482 -15.959 -22.543  1.00  1.00           C  
ATOM   1455  CD2 LEU A  95     -12.920 -14.271 -21.368  1.00  1.00           C  
ATOM   1456  H   LEU A  95      -9.321 -16.809 -18.028  1.00  1.00           H  
ATOM   1457  HA  LEU A  95     -10.083 -17.245 -20.773  1.00  1.00           H  
ATOM   1458  HB2 LEU A  95     -12.225 -16.438 -19.909  1.00  1.00           H  
ATOM   1459  HB3 LEU A  95     -11.433 -15.029 -19.208  1.00  1.00           H  
ATOM   1460  HG  LEU A  95     -10.778 -14.248 -21.447  1.00  1.00           H  
ATOM   1461 HD11 LEU A  95     -10.447 -16.145 -22.786  1.00  1.00           H  
ATOM   1462 HD12 LEU A  95     -11.976 -15.529 -23.404  1.00  1.00           H  
ATOM   1463 HD13 LEU A  95     -11.964 -16.891 -22.283  1.00  1.00           H  
ATOM   1464 HD21 LEU A  95     -12.943 -13.529 -20.585  1.00  1.00           H  
ATOM   1465 HD22 LEU A  95     -13.708 -14.992 -21.207  1.00  1.00           H  
ATOM   1466 HD23 LEU A  95     -13.064 -13.788 -22.325  1.00  1.00           H  
ATOM   1467  N   TYR A  96      -8.722 -14.599 -19.309  1.00  1.00           N  
ATOM   1468  CA  TYR A  96      -7.655 -13.606 -19.440  1.00  1.00           C  
ATOM   1469  C   TYR A  96      -6.919 -13.428 -18.116  1.00  1.00           C  
ATOM   1470  O   TYR A  96      -7.520 -13.478 -17.046  1.00  1.00           O  
ATOM   1471  CB  TYR A  96      -8.248 -12.263 -19.891  1.00  1.00           C  
ATOM   1472  CG  TYR A  96      -9.218 -11.741 -18.849  1.00  1.00           C  
ATOM   1473  CD1 TYR A  96      -8.735 -11.116 -17.692  1.00  1.00           C  
ATOM   1474  CD2 TYR A  96     -10.602 -11.865 -19.049  1.00  1.00           C  
ATOM   1475  CE1 TYR A  96      -9.627 -10.620 -16.736  1.00  1.00           C  
ATOM   1476  CE2 TYR A  96     -11.496 -11.366 -18.091  1.00  1.00           C  
ATOM   1477  CZ  TYR A  96     -11.008 -10.744 -16.935  1.00  1.00           C  
ATOM   1478  OH  TYR A  96     -11.891 -10.248 -15.995  1.00  1.00           O  
ATOM   1479  H   TYR A  96      -9.305 -14.574 -18.526  1.00  1.00           H  
ATOM   1480  HA  TYR A  96      -6.944 -13.938 -20.189  1.00  1.00           H  
ATOM   1481  HB2 TYR A  96      -7.452 -11.544 -20.031  1.00  1.00           H  
ATOM   1482  HB3 TYR A  96      -8.770 -12.402 -20.826  1.00  1.00           H  
ATOM   1483  HD1 TYR A  96      -7.673 -11.016 -17.537  1.00  1.00           H  
ATOM   1484  HD2 TYR A  96     -10.978 -12.347 -19.941  1.00  1.00           H  
ATOM   1485  HE1 TYR A  96      -9.247 -10.140 -15.844  1.00  1.00           H  
ATOM   1486  HE2 TYR A  96     -12.560 -11.462 -18.245  1.00  1.00           H  
ATOM   1487  HH  TYR A  96     -11.701  -9.313 -15.872  1.00  1.00           H  
ATOM   1488  N   ILE A  97      -5.613 -13.223 -18.206  1.00  1.00           N  
ATOM   1489  CA  ILE A  97      -4.772 -13.033 -17.023  1.00  1.00           C  
ATOM   1490  C   ILE A  97      -5.231 -11.818 -16.214  1.00  1.00           C  
ATOM   1491  O   ILE A  97      -6.113 -11.928 -15.360  1.00  1.00           O  
ATOM   1492  CB  ILE A  97      -3.313 -12.831 -17.476  1.00  1.00           C  
ATOM   1493  CG1 ILE A  97      -3.312 -12.147 -18.852  1.00  1.00           C  
ATOM   1494  CG2 ILE A  97      -2.590 -14.180 -17.586  1.00  1.00           C  
ATOM   1495  CD1 ILE A  97      -1.933 -11.555 -19.133  1.00  1.00           C  
ATOM   1496  H   ILE A  97      -5.196 -13.200 -19.091  1.00  1.00           H  
ATOM   1497  HA  ILE A  97      -4.833 -13.911 -16.399  1.00  1.00           H  
ATOM   1498  HB  ILE A  97      -2.789 -12.210 -16.765  1.00  1.00           H  
ATOM   1499 HG12 ILE A  97      -3.554 -12.877 -19.614  1.00  1.00           H  
ATOM   1500 HG13 ILE A  97      -4.053 -11.360 -18.867  1.00  1.00           H  
ATOM   1501 HG21 ILE A  97      -2.290 -14.506 -16.600  1.00  1.00           H  
ATOM   1502 HG22 ILE A  97      -1.713 -14.071 -18.211  1.00  1.00           H  
ATOM   1503 HG23 ILE A  97      -3.256 -14.908 -18.022  1.00  1.00           H  
ATOM   1504 HD11 ILE A  97      -1.167 -12.251 -18.817  1.00  1.00           H  
ATOM   1505 HD12 ILE A  97      -1.823 -10.629 -18.593  1.00  1.00           H  
ATOM   1506 HD13 ILE A  97      -1.834 -11.368 -20.192  1.00  1.00           H  
ATOM   1507  N   LEU A  98      -4.612 -10.665 -16.485  1.00  1.00           N  
ATOM   1508  CA  LEU A  98      -4.946  -9.433 -15.776  1.00  1.00           C  
ATOM   1509  C   LEU A  98      -6.291  -8.904 -16.253  1.00  1.00           C  
ATOM   1510  O   LEU A  98      -7.279  -8.959 -15.525  1.00  1.00           O  
ATOM   1511  CB  LEU A  98      -3.859  -8.369 -16.019  1.00  1.00           C  
ATOM   1512  CG  LEU A  98      -2.677  -8.595 -15.076  1.00  1.00           C  
ATOM   1513  CD1 LEU A  98      -2.101  -9.992 -15.275  1.00  1.00           C  
ATOM   1514  CD2 LEU A  98      -1.599  -7.559 -15.377  1.00  1.00           C  
ATOM   1515  H   LEU A  98      -3.912 -10.640 -17.168  1.00  1.00           H  
ATOM   1516  HA  LEU A  98      -5.004  -9.644 -14.719  1.00  1.00           H  
ATOM   1517  HB2 LEU A  98      -3.515  -8.431 -17.041  1.00  1.00           H  
ATOM   1518  HB3 LEU A  98      -4.266  -7.379 -15.837  1.00  1.00           H  
ATOM   1519  HG  LEU A  98      -3.007  -8.486 -14.058  1.00  1.00           H  
ATOM   1520 HD11 LEU A  98      -1.198 -10.093 -14.694  1.00  1.00           H  
ATOM   1521 HD12 LEU A  98      -1.875 -10.137 -16.318  1.00  1.00           H  
ATOM   1522 HD13 LEU A  98      -2.821 -10.728 -14.951  1.00  1.00           H  
ATOM   1523 HD21 LEU A  98      -1.165  -7.765 -16.345  1.00  1.00           H  
ATOM   1524 HD22 LEU A  98      -0.831  -7.609 -14.621  1.00  1.00           H  
ATOM   1525 HD23 LEU A  98      -2.039  -6.576 -15.382  1.00  1.00           H  
ATOM   1526  N   GLY A  99      -6.315  -8.373 -17.473  1.00  1.00           N  
ATOM   1527  CA  GLY A  99      -7.546  -7.824 -18.032  1.00  1.00           C  
ATOM   1528  C   GLY A  99      -8.025  -6.643 -17.198  1.00  1.00           C  
ATOM   1529  O   GLY A  99      -7.570  -5.515 -17.384  1.00  1.00           O  
ATOM   1530  H   GLY A  99      -5.489  -8.341 -18.000  1.00  1.00           H  
ATOM   1531  HA2 GLY A  99      -7.364  -7.499 -19.047  1.00  1.00           H  
ATOM   1532  HA3 GLY A  99      -8.308  -8.585 -18.035  1.00  1.00           H  
ATOM   1533  N   SER A 100      -8.934  -6.918 -16.263  1.00  1.00           N  
ATOM   1534  CA  SER A 100      -9.467  -5.885 -15.375  1.00  1.00           C  
ATOM   1535  C   SER A 100      -9.181  -6.269 -13.927  1.00  1.00           C  
ATOM   1536  O   SER A 100     -10.028  -6.114 -13.049  1.00  1.00           O  
ATOM   1537  CB  SER A 100     -10.974  -5.726 -15.595  1.00  1.00           C  
ATOM   1538  OG  SER A 100     -11.573  -7.008 -15.716  1.00  1.00           O  
ATOM   1539  H   SER A 100      -9.241  -7.843 -16.153  1.00  1.00           H  
ATOM   1540  HA  SER A 100      -8.986  -4.941 -15.585  1.00  1.00           H  
ATOM   1541  HB2 SER A 100     -11.410  -5.207 -14.758  1.00  1.00           H  
ATOM   1542  HB3 SER A 100     -11.142  -5.153 -16.497  1.00  1.00           H  
ATOM   1543  HG  SER A 100     -12.444  -6.892 -16.103  1.00  1.00           H  
ATOM   1544  N   ASP A 101      -7.963  -6.761 -13.703  1.00  1.00           N  
ATOM   1545  CA  ASP A 101      -7.512  -7.174 -12.373  1.00  1.00           C  
ATOM   1546  C   ASP A 101      -5.989  -7.334 -12.376  1.00  1.00           C  
ATOM   1547  O   ASP A 101      -5.408  -7.769 -13.369  1.00  1.00           O  
ATOM   1548  CB  ASP A 101      -8.164  -8.510 -11.973  1.00  1.00           C  
ATOM   1549  CG  ASP A 101      -9.604  -8.297 -11.505  1.00  1.00           C  
ATOM   1550  OD1 ASP A 101      -9.895  -7.224 -11.003  1.00  1.00           O  
ATOM   1551  OD2 ASP A 101     -10.390  -9.223 -11.636  1.00  1.00           O  
ATOM   1552  H   ASP A 101      -7.343  -6.834 -14.458  1.00  1.00           H  
ATOM   1553  HA  ASP A 101      -7.785  -6.416 -11.654  1.00  1.00           H  
ATOM   1554  HB2 ASP A 101      -8.164  -9.173 -12.824  1.00  1.00           H  
ATOM   1555  HB3 ASP A 101      -7.597  -8.963 -11.171  1.00  1.00           H  
ATOM   1556  N   VAL A 102      -5.348  -6.983 -11.259  1.00  1.00           N  
ATOM   1557  CA  VAL A 102      -3.887  -7.099 -11.140  1.00  1.00           C  
ATOM   1558  C   VAL A 102      -3.538  -8.010  -9.976  1.00  1.00           C  
ATOM   1559  O   VAL A 102      -4.069  -7.860  -8.884  1.00  1.00           O  
ATOM   1560  CB  VAL A 102      -3.259  -5.719 -10.924  1.00  1.00           C  
ATOM   1561  CG1 VAL A 102      -1.764  -5.868 -10.618  1.00  1.00           C  
ATOM   1562  CG2 VAL A 102      -3.450  -4.876 -12.189  1.00  1.00           C  
ATOM   1563  H   VAL A 102      -5.863  -6.642 -10.502  1.00  1.00           H  
ATOM   1564  HA  VAL A 102      -3.481  -7.525 -12.043  1.00  1.00           H  
ATOM   1565  HB  VAL A 102      -3.740  -5.233 -10.092  1.00  1.00           H  
ATOM   1566 HG11 VAL A 102      -1.325  -6.578 -11.304  1.00  1.00           H  
ATOM   1567 HG12 VAL A 102      -1.640  -6.223  -9.606  1.00  1.00           H  
ATOM   1568 HG13 VAL A 102      -1.276  -4.912 -10.726  1.00  1.00           H  
ATOM   1569 HG21 VAL A 102      -2.707  -5.149 -12.924  1.00  1.00           H  
ATOM   1570 HG22 VAL A 102      -3.348  -3.828 -11.945  1.00  1.00           H  
ATOM   1571 HG23 VAL A 102      -4.435  -5.058 -12.592  1.00  1.00           H  
ATOM   1572  N   THR A 103      -2.632  -8.950 -10.227  1.00  1.00           N  
ATOM   1573  CA  THR A 103      -2.212  -9.895  -9.190  1.00  1.00           C  
ATOM   1574  C   THR A 103      -0.775  -9.629  -8.757  1.00  1.00           C  
ATOM   1575  O   THR A 103       0.168  -9.799  -9.531  1.00  1.00           O  
ATOM   1576  CB  THR A 103      -2.340 -11.331  -9.715  1.00  1.00           C  
ATOM   1577  OG1 THR A 103      -3.545 -11.453 -10.461  1.00  1.00           O  
ATOM   1578  CG2 THR A 103      -2.381 -12.304  -8.536  1.00  1.00           C  
ATOM   1579  H   THR A 103      -2.246  -8.980 -11.128  1.00  1.00           H  
ATOM   1580  HA  THR A 103      -2.857  -9.785  -8.321  1.00  1.00           H  
ATOM   1581  HB  THR A 103      -1.497 -11.567 -10.345  1.00  1.00           H  
ATOM   1582  HG1 THR A 103      -3.947 -10.584 -10.520  1.00  1.00           H  
ATOM   1583 HG21 THR A 103      -2.294 -13.318  -8.898  1.00  1.00           H  
ATOM   1584 HG22 THR A 103      -3.321 -12.189  -8.011  1.00  1.00           H  
ATOM   1585 HG23 THR A 103      -1.565 -12.089  -7.862  1.00  1.00           H  
ATOM   1586  N   VAL A 104      -0.628  -9.213  -7.501  1.00  1.00           N  
ATOM   1587  CA  VAL A 104       0.678  -8.917  -6.921  1.00  1.00           C  
ATOM   1588  C   VAL A 104       0.780  -9.575  -5.545  1.00  1.00           C  
ATOM   1589  O   VAL A 104      -0.159  -9.515  -4.749  1.00  1.00           O  
ATOM   1590  CB  VAL A 104       0.862  -7.395  -6.807  1.00  1.00           C  
ATOM   1591  CG1 VAL A 104       0.016  -6.850  -5.653  1.00  1.00           C  
ATOM   1592  CG2 VAL A 104       2.339  -7.071  -6.558  1.00  1.00           C  
ATOM   1593  H   VAL A 104      -1.423  -9.099  -6.946  1.00  1.00           H  
ATOM   1594  HA  VAL A 104       1.458  -9.319  -7.557  1.00  1.00           H  
ATOM   1595  HB  VAL A 104       0.544  -6.930  -7.729  1.00  1.00           H  
ATOM   1596 HG11 VAL A 104      -0.079  -5.778  -5.751  1.00  1.00           H  
ATOM   1597 HG12 VAL A 104       0.493  -7.085  -4.714  1.00  1.00           H  
ATOM   1598 HG13 VAL A 104      -0.964  -7.302  -5.682  1.00  1.00           H  
ATOM   1599 HG21 VAL A 104       2.638  -7.461  -5.595  1.00  1.00           H  
ATOM   1600 HG22 VAL A 104       2.480  -5.999  -6.569  1.00  1.00           H  
ATOM   1601 HG23 VAL A 104       2.943  -7.520  -7.332  1.00  1.00           H  
ATOM   1602  N   GLN A 105       1.917 -10.208  -5.275  1.00  1.00           N  
ATOM   1603  CA  GLN A 105       2.136 -10.889  -3.997  1.00  1.00           C  
ATOM   1604  C   GLN A 105       3.333 -10.292  -3.277  1.00  1.00           C  
ATOM   1605  O   GLN A 105       4.459 -10.383  -3.765  1.00  1.00           O  
ATOM   1606  CB  GLN A 105       2.384 -12.379  -4.261  1.00  1.00           C  
ATOM   1607  CG  GLN A 105       2.111 -13.188  -2.992  1.00  1.00           C  
ATOM   1608  CD  GLN A 105       3.099 -12.799  -1.899  1.00  1.00           C  
ATOM   1609  OE1 GLN A 105       4.294 -13.057  -2.022  1.00  1.00           O  
ATOM   1610  NE2 GLN A 105       2.673 -12.177  -0.835  1.00  1.00           N  
ATOM   1611  H   GLN A 105       2.624 -10.223  -5.953  1.00  1.00           H  
ATOM   1612  HA  GLN A 105       1.263 -10.780  -3.368  1.00  1.00           H  
ATOM   1613  HB2 GLN A 105       1.723 -12.710  -5.048  1.00  1.00           H  
ATOM   1614  HB3 GLN A 105       3.408 -12.530  -4.570  1.00  1.00           H  
ATOM   1615  HG2 GLN A 105       1.108 -12.992  -2.656  1.00  1.00           H  
ATOM   1616  HG3 GLN A 105       2.214 -14.241  -3.209  1.00  1.00           H  
ATOM   1617 HE21 GLN A 105       1.721 -11.963  -0.743  1.00  1.00           H  
ATOM   1618 HE22 GLN A 105       3.303 -11.923  -0.128  1.00  1.00           H  
ATOM   1619  N   LEU A 106       3.092  -9.650  -2.136  1.00  1.00           N  
ATOM   1620  CA  LEU A 106       4.169  -9.017  -1.391  1.00  1.00           C  
ATOM   1621  C   LEU A 106       4.944 -10.030  -0.561  1.00  1.00           C  
ATOM   1622  O   LEU A 106       4.367 -10.777   0.207  1.00  1.00           O  
ATOM   1623  CB  LEU A 106       3.587  -7.975  -0.432  1.00  1.00           C  
ATOM   1624  CG  LEU A 106       2.896  -6.827  -1.189  1.00  1.00           C  
ATOM   1625  CD1 LEU A 106       3.890  -6.120  -2.124  1.00  1.00           C  
ATOM   1626  CD2 LEU A 106       1.697  -7.356  -1.992  1.00  1.00           C  
ATOM   1627  H   LEU A 106       2.183  -9.548  -1.782  1.00  1.00           H  
ATOM   1628  HA  LEU A 106       4.840  -8.530  -2.076  1.00  1.00           H  
ATOM   1629  HB2 LEU A 106       2.863  -8.457   0.210  1.00  1.00           H  
ATOM   1630  HB3 LEU A 106       4.383  -7.572   0.174  1.00  1.00           H  
ATOM   1631  HG  LEU A 106       2.538  -6.113  -0.465  1.00  1.00           H  
ATOM   1632 HD11 LEU A 106       3.915  -6.621  -3.082  1.00  1.00           H  
ATOM   1633 HD12 LEU A 106       4.877  -6.140  -1.685  1.00  1.00           H  
ATOM   1634 HD13 LEU A 106       3.580  -5.095  -2.262  1.00  1.00           H  
ATOM   1635 HD21 LEU A 106       2.027  -7.721  -2.954  1.00  1.00           H  
ATOM   1636 HD22 LEU A 106       0.989  -6.554  -2.138  1.00  1.00           H  
ATOM   1637 HD23 LEU A 106       1.218  -8.156  -1.444  1.00  1.00           H  
ATOM   1638  N   ASN A 107       6.250 -10.068  -0.770  1.00  1.00           N  
ATOM   1639  CA  ASN A 107       7.115 -11.020  -0.060  1.00  1.00           C  
ATOM   1640  C   ASN A 107       8.120 -10.325   0.856  1.00  1.00           C  
ATOM   1641  O   ASN A 107       9.324 -10.366   0.606  1.00  1.00           O  
ATOM   1642  CB  ASN A 107       7.861 -11.872  -1.072  1.00  1.00           C  
ATOM   1643  CG  ASN A 107       6.886 -12.406  -2.110  1.00  1.00           C  
ATOM   1644  OD1 ASN A 107       6.570 -13.595  -2.113  1.00  1.00           O  
ATOM   1645  ND2 ASN A 107       6.387 -11.592  -2.997  1.00  1.00           N  
ATOM   1646  H   ASN A 107       6.597  -9.474  -1.468  1.00  1.00           H  
ATOM   1647  HA  ASN A 107       6.505 -11.676   0.547  1.00  1.00           H  
ATOM   1648  HB2 ASN A 107       8.616 -11.275  -1.556  1.00  1.00           H  
ATOM   1649  HB3 ASN A 107       8.324 -12.700  -0.561  1.00  1.00           H  
ATOM   1650 HD21 ASN A 107       6.644 -10.644  -2.993  1.00  1.00           H  
ATOM   1651 HD22 ASN A 107       5.746 -11.921  -3.659  1.00  1.00           H  
ATOM   1652  N   THR A 108       7.632  -9.689   1.922  1.00  1.00           N  
ATOM   1653  CA  THR A 108       8.535  -9.012   2.839  1.00  1.00           C  
ATOM   1654  C   THR A 108       9.281 -10.044   3.683  1.00  1.00           C  
ATOM   1655  O   THR A 108       8.950 -11.228   3.674  1.00  1.00           O  
ATOM   1656  CB  THR A 108       7.754  -8.049   3.752  1.00  1.00           C  
ATOM   1657  OG1 THR A 108       6.543  -7.679   3.112  1.00  1.00           O  
ATOM   1658  CG2 THR A 108       8.584  -6.792   4.032  1.00  1.00           C  
ATOM   1659  H   THR A 108       6.659  -9.668   2.078  1.00  1.00           H  
ATOM   1660  HA  THR A 108       9.255  -8.451   2.259  1.00  1.00           H  
ATOM   1661  HB  THR A 108       7.532  -8.538   4.686  1.00  1.00           H  
ATOM   1662  HG1 THR A 108       5.841  -8.227   3.467  1.00  1.00           H  
ATOM   1663 HG21 THR A 108       9.564  -7.077   4.386  1.00  1.00           H  
ATOM   1664 HG22 THR A 108       8.089  -6.193   4.782  1.00  1.00           H  
ATOM   1665 HG23 THR A 108       8.684  -6.221   3.125  1.00  1.00           H  
ATOM   1666  N   ALA A 109      10.293  -9.576   4.393  1.00  1.00           N  
ATOM   1667  CA  ALA A 109      11.103 -10.452   5.229  1.00  1.00           C  
ATOM   1668  C   ALA A 109      10.229 -11.375   6.079  1.00  1.00           C  
ATOM   1669  O   ALA A 109      10.602 -12.519   6.341  1.00  1.00           O  
ATOM   1670  CB  ALA A 109      11.983  -9.607   6.147  1.00  1.00           C  
ATOM   1671  H   ALA A 109      10.515  -8.623   4.331  1.00  1.00           H  
ATOM   1672  HA  ALA A 109      11.737 -11.053   4.597  1.00  1.00           H  
ATOM   1673  HB1 ALA A 109      12.658 -10.250   6.691  1.00  1.00           H  
ATOM   1674  HB2 ALA A 109      11.359  -9.066   6.842  1.00  1.00           H  
ATOM   1675  HB3 ALA A 109      12.551  -8.906   5.554  1.00  1.00           H  
ATOM   1676  N   GLU A 110       9.066 -10.883   6.507  1.00  1.00           N  
ATOM   1677  CA  GLU A 110       8.149 -11.685   7.328  1.00  1.00           C  
ATOM   1678  C   GLU A 110       6.715 -11.557   6.824  1.00  1.00           C  
ATOM   1679  O   GLU A 110       5.957 -12.529   6.844  1.00  1.00           O  
ATOM   1680  CB  GLU A 110       8.225 -11.224   8.786  1.00  1.00           C  
ATOM   1681  CG  GLU A 110       8.128  -9.701   8.837  1.00  1.00           C  
ATOM   1682  CD  GLU A 110       8.171  -9.223  10.280  1.00  1.00           C  
ATOM   1683  OE1 GLU A 110       8.117 -10.061  11.163  1.00  1.00           O  
ATOM   1684  OE2 GLU A 110       8.247  -8.021  10.481  1.00  1.00           O  
ATOM   1685  H   GLU A 110       8.813  -9.968   6.265  1.00  1.00           H  
ATOM   1686  HA  GLU A 110       8.441 -12.727   7.280  1.00  1.00           H  
ATOM   1687  HB2 GLU A 110       7.403 -11.656   9.342  1.00  1.00           H  
ATOM   1688  HB3 GLU A 110       9.160 -11.540   9.220  1.00  1.00           H  
ATOM   1689  HG2 GLU A 110       8.957  -9.274   8.292  1.00  1.00           H  
ATOM   1690  HG3 GLU A 110       7.203  -9.386   8.383  1.00  1.00           H  
ATOM   1691  N   LEU A 111       6.336 -10.359   6.379  1.00  1.00           N  
ATOM   1692  CA  LEU A 111       4.985 -10.145   5.887  1.00  1.00           C  
ATOM   1693  C   LEU A 111       4.839 -10.750   4.509  1.00  1.00           C  
ATOM   1694  O   LEU A 111       5.767 -10.726   3.702  1.00  1.00           O  
ATOM   1695  CB  LEU A 111       4.642  -8.646   5.850  1.00  1.00           C  
ATOM   1696  CG  LEU A 111       4.362  -8.124   7.275  1.00  1.00           C  
ATOM   1697  CD1 LEU A 111       4.466  -6.590   7.284  1.00  1.00           C  
ATOM   1698  CD2 LEU A 111       2.952  -8.548   7.745  1.00  1.00           C  
ATOM   1699  H   LEU A 111       6.967  -9.610   6.385  1.00  1.00           H  
ATOM   1700  HA  LEU A 111       4.298 -10.640   6.544  1.00  1.00           H  
ATOM   1701  HB2 LEU A 111       5.471  -8.104   5.435  1.00  1.00           H  
ATOM   1702  HB3 LEU A 111       3.773  -8.489   5.232  1.00  1.00           H  
ATOM   1703  HG  LEU A 111       5.101  -8.526   7.950  1.00  1.00           H  
ATOM   1704 HD11 LEU A 111       5.500  -6.305   7.417  1.00  1.00           H  
ATOM   1705 HD12 LEU A 111       3.878  -6.187   8.096  1.00  1.00           H  
ATOM   1706 HD13 LEU A 111       4.102  -6.194   6.347  1.00  1.00           H  
ATOM   1707 HD21 LEU A 111       2.982  -9.559   8.123  1.00  1.00           H  
ATOM   1708 HD22 LEU A 111       2.255  -8.491   6.924  1.00  1.00           H  
ATOM   1709 HD23 LEU A 111       2.622  -7.888   8.536  1.00  1.00           H  
ATOM   1710  N   LYS A 112       3.661 -11.291   4.248  1.00  1.00           N  
ATOM   1711  CA  LYS A 112       3.382 -11.901   2.967  1.00  1.00           C  
ATOM   1712  C   LYS A 112       1.886 -11.981   2.747  1.00  1.00           C  
ATOM   1713  O   LYS A 112       1.185 -12.743   3.416  1.00  1.00           O  
ATOM   1714  CB  LYS A 112       4.010 -13.296   2.878  1.00  1.00           C  
ATOM   1715  CG  LYS A 112       3.866 -13.826   1.447  1.00  1.00           C  
ATOM   1716  CD  LYS A 112       4.550 -15.192   1.324  1.00  1.00           C  
ATOM   1717  CE  LYS A 112       4.414 -15.709  -0.112  1.00  1.00           C  
ATOM   1718  NZ  LYS A 112       5.079 -17.038  -0.225  1.00  1.00           N  
ATOM   1719  H   LYS A 112       2.963 -11.260   4.926  1.00  1.00           H  
ATOM   1720  HA  LYS A 112       3.803 -11.284   2.207  1.00  1.00           H  
ATOM   1721  HB2 LYS A 112       5.058 -13.236   3.137  1.00  1.00           H  
ATOM   1722  HB3 LYS A 112       3.508 -13.964   3.561  1.00  1.00           H  
ATOM   1723  HG2 LYS A 112       2.819 -13.925   1.205  1.00  1.00           H  
ATOM   1724  HG3 LYS A 112       4.330 -13.134   0.762  1.00  1.00           H  
ATOM   1725  HD2 LYS A 112       5.598 -15.093   1.571  1.00  1.00           H  
ATOM   1726  HD3 LYS A 112       4.085 -15.892   2.000  1.00  1.00           H  
ATOM   1727  HE2 LYS A 112       3.368 -15.806  -0.362  1.00  1.00           H  
ATOM   1728  HE3 LYS A 112       4.883 -15.012  -0.793  1.00  1.00           H  
ATOM   1729  HZ1 LYS A 112       5.354 -17.206  -1.213  1.00  1.00           H  
ATOM   1730  HZ2 LYS A 112       4.420 -17.781   0.081  1.00  1.00           H  
ATOM   1731  HZ3 LYS A 112       5.925 -17.054   0.379  1.00  1.00           H  
ATOM   1732  N   LEU A 113       1.395 -11.177   1.811  1.00  1.00           N  
ATOM   1733  CA  LEU A 113      -0.042 -11.153   1.511  1.00  1.00           C  
ATOM   1734  C   LEU A 113      -0.285 -11.076   0.010  1.00  1.00           C  
ATOM   1735  O   LEU A 113       0.643 -10.873  -0.772  1.00  1.00           O  
ATOM   1736  CB  LEU A 113      -0.710  -9.963   2.208  1.00  1.00           C  
ATOM   1737  CG  LEU A 113      -0.905 -10.241   3.708  1.00  1.00           C  
ATOM   1738  CD1 LEU A 113      -1.477  -8.984   4.387  1.00  1.00           C  
ATOM   1739  CD2 LEU A 113      -1.843 -11.457   3.938  1.00  1.00           C  
ATOM   1740  H   LEU A 113       2.015 -10.583   1.315  1.00  1.00           H  
ATOM   1741  HA  LEU A 113      -0.493 -12.062   1.872  1.00  1.00           H  
ATOM   1742  HB2 LEU A 113      -0.071  -9.102   2.102  1.00  1.00           H  
ATOM   1743  HB3 LEU A 113      -1.666  -9.759   1.754  1.00  1.00           H  
ATOM   1744  HG  LEU A 113       0.057 -10.448   4.135  1.00  1.00           H  
ATOM   1745 HD11 LEU A 113      -1.994  -9.263   5.296  1.00  1.00           H  
ATOM   1746 HD12 LEU A 113      -2.168  -8.489   3.719  1.00  1.00           H  
ATOM   1747 HD13 LEU A 113      -0.667  -8.312   4.629  1.00  1.00           H  
ATOM   1748 HD21 LEU A 113      -2.473 -11.610   3.073  1.00  1.00           H  
ATOM   1749 HD22 LEU A 113      -2.463 -11.289   4.810  1.00  1.00           H  
ATOM   1750 HD23 LEU A 113      -1.247 -12.345   4.098  1.00  1.00           H  
ATOM   1751  N   VAL A 114      -1.553 -11.235  -0.384  1.00  1.00           N  
ATOM   1752  CA  VAL A 114      -1.934 -11.179  -1.799  1.00  1.00           C  
ATOM   1753  C   VAL A 114      -3.005 -10.101  -2.008  1.00  1.00           C  
ATOM   1754  O   VAL A 114      -4.033 -10.107  -1.330  1.00  1.00           O  
ATOM   1755  CB  VAL A 114      -2.492 -12.548  -2.249  1.00  1.00           C  
ATOM   1756  CG1 VAL A 114      -2.305 -12.714  -3.766  1.00  1.00           C  
ATOM   1757  CG2 VAL A 114      -1.772 -13.681  -1.498  1.00  1.00           C  
ATOM   1758  H   VAL A 114      -2.249 -11.375   0.294  1.00  1.00           H  
ATOM   1759  HA  VAL A 114      -1.065 -10.933  -2.398  1.00  1.00           H  
ATOM   1760  HB  VAL A 114      -3.550 -12.593  -2.022  1.00  1.00           H  
ATOM   1761 HG11 VAL A 114      -2.941 -13.511  -4.124  1.00  1.00           H  
ATOM   1762 HG12 VAL A 114      -1.273 -12.954  -3.978  1.00  1.00           H  
ATOM   1763 HG13 VAL A 114      -2.566 -11.791  -4.263  1.00  1.00           H  
ATOM   1764 HG21 VAL A 114      -0.733 -13.434  -1.370  1.00  1.00           H  
ATOM   1765 HG22 VAL A 114      -1.860 -14.602  -2.058  1.00  1.00           H  
ATOM   1766 HG23 VAL A 114      -2.228 -13.813  -0.526  1.00  1.00           H  
ATOM   1767  N   PHE A 115      -2.764  -9.179  -2.946  1.00  1.00           N  
ATOM   1768  CA  PHE A 115      -3.721  -8.100  -3.231  1.00  1.00           C  
ATOM   1769  C   PHE A 115      -4.152  -8.128  -4.696  1.00  1.00           C  
ATOM   1770  O   PHE A 115      -3.338  -8.351  -5.594  1.00  1.00           O  
ATOM   1771  CB  PHE A 115      -3.087  -6.737  -2.926  1.00  1.00           C  
ATOM   1772  CG  PHE A 115      -2.946  -6.566  -1.434  1.00  1.00           C  
ATOM   1773  CD1 PHE A 115      -1.794  -7.030  -0.799  1.00  1.00           C  
ATOM   1774  CD2 PHE A 115      -3.967  -5.962  -0.681  1.00  1.00           C  
ATOM   1775  CE1 PHE A 115      -1.649  -6.892   0.582  1.00  1.00           C  
ATOM   1776  CE2 PHE A 115      -3.824  -5.830   0.707  1.00  1.00           C  
ATOM   1777  CZ  PHE A 115      -2.660  -6.297   1.339  1.00  1.00           C  
ATOM   1778  H   PHE A 115      -1.931  -9.213  -3.451  1.00  1.00           H  
ATOM   1779  HA  PHE A 115      -4.592  -8.220  -2.611  1.00  1.00           H  
ATOM   1780  HB2 PHE A 115      -2.110  -6.685  -3.386  1.00  1.00           H  
ATOM   1781  HB3 PHE A 115      -3.712  -5.951  -3.322  1.00  1.00           H  
ATOM   1782  HD1 PHE A 115      -1.011  -7.490  -1.380  1.00  1.00           H  
ATOM   1783  HD2 PHE A 115      -4.861  -5.595  -1.169  1.00  1.00           H  
ATOM   1784  HE1 PHE A 115      -0.755  -7.241   1.062  1.00  1.00           H  
ATOM   1785  HE2 PHE A 115      -4.609  -5.365   1.284  1.00  1.00           H  
ATOM   1786  HZ  PHE A 115      -2.544  -6.208   2.413  1.00  1.00           H  
ATOM   1787  N   GLN A 116      -5.442  -7.894  -4.926  1.00  1.00           N  
ATOM   1788  CA  GLN A 116      -6.001  -7.878  -6.278  1.00  1.00           C  
ATOM   1789  C   GLN A 116      -6.401  -6.450  -6.658  1.00  1.00           C  
ATOM   1790  O   GLN A 116      -7.528  -6.027  -6.408  1.00  1.00           O  
ATOM   1791  CB  GLN A 116      -7.230  -8.789  -6.338  1.00  1.00           C  
ATOM   1792  CG  GLN A 116      -7.637  -9.004  -7.795  1.00  1.00           C  
ATOM   1793  CD  GLN A 116      -6.592  -9.839  -8.524  1.00  1.00           C  
ATOM   1794  OE1 GLN A 116      -6.387 -11.009  -8.197  1.00  1.00           O  
ATOM   1795  NE2 GLN A 116      -5.901  -9.292  -9.480  1.00  1.00           N  
ATOM   1796  H   GLN A 116      -6.025  -7.729  -4.164  1.00  1.00           H  
ATOM   1797  HA  GLN A 116      -5.266  -8.240  -6.978  1.00  1.00           H  
ATOM   1798  HB2 GLN A 116      -6.994  -9.740  -5.884  1.00  1.00           H  
ATOM   1799  HB3 GLN A 116      -8.046  -8.326  -5.803  1.00  1.00           H  
ATOM   1800  HG2 GLN A 116      -8.585  -9.516  -7.824  1.00  1.00           H  
ATOM   1801  HG3 GLN A 116      -7.731  -8.048  -8.283  1.00  1.00           H  
ATOM   1802 HE21 GLN A 116      -6.054  -8.352  -9.712  1.00  1.00           H  
ATOM   1803 HE22 GLN A 116      -5.238  -9.817  -9.975  1.00  1.00           H  
ATOM   1804  N   LEU A 117      -5.467  -5.706  -7.260  1.00  1.00           N  
ATOM   1805  CA  LEU A 117      -5.721  -4.321  -7.663  1.00  1.00           C  
ATOM   1806  C   LEU A 117      -6.279  -4.265  -9.091  1.00  1.00           C  
ATOM   1807  O   LEU A 117      -6.044  -5.175  -9.878  1.00  1.00           O  
ATOM   1808  CB  LEU A 117      -4.398  -3.542  -7.572  1.00  1.00           C  
ATOM   1809  CG  LEU A 117      -4.015  -3.335  -6.092  1.00  1.00           C  
ATOM   1810  CD1 LEU A 117      -2.513  -3.069  -5.976  1.00  1.00           C  
ATOM   1811  CD2 LEU A 117      -4.769  -2.137  -5.509  1.00  1.00           C  
ATOM   1812  H   LEU A 117      -4.585  -6.095  -7.441  1.00  1.00           H  
ATOM   1813  HA  LEU A 117      -6.434  -3.887  -6.988  1.00  1.00           H  
ATOM   1814  HB2 LEU A 117      -3.625  -4.115  -8.061  1.00  1.00           H  
ATOM   1815  HB3 LEU A 117      -4.495  -2.590  -8.061  1.00  1.00           H  
ATOM   1816  HG  LEU A 117      -4.262  -4.226  -5.529  1.00  1.00           H  
ATOM   1817 HD11 LEU A 117      -1.966  -3.920  -6.353  1.00  1.00           H  
ATOM   1818 HD12 LEU A 117      -2.260  -2.908  -4.940  1.00  1.00           H  
ATOM   1819 HD13 LEU A 117      -2.257  -2.190  -6.550  1.00  1.00           H  
ATOM   1820 HD21 LEU A 117      -4.347  -1.884  -4.547  1.00  1.00           H  
ATOM   1821 HD22 LEU A 117      -5.807  -2.385  -5.388  1.00  1.00           H  
ATOM   1822 HD23 LEU A 117      -4.674  -1.294  -6.174  1.00  1.00           H  
ATOM   1823  N   PRO A 118      -7.023  -3.237  -9.450  1.00  1.00           N  
ATOM   1824  CA  PRO A 118      -7.608  -3.128 -10.823  1.00  1.00           C  
ATOM   1825  C   PRO A 118      -6.587  -2.675 -11.870  1.00  1.00           C  
ATOM   1826  O   PRO A 118      -5.761  -1.800 -11.618  1.00  1.00           O  
ATOM   1827  CB  PRO A 118      -8.728  -2.100 -10.645  1.00  1.00           C  
ATOM   1828  CG  PRO A 118      -8.249  -1.203  -9.550  1.00  1.00           C  
ATOM   1829  CD  PRO A 118      -7.392  -2.074  -8.614  1.00  1.00           C  
ATOM   1830  HA  PRO A 118      -8.034  -4.074 -11.114  1.00  1.00           H  
ATOM   1831  HB2 PRO A 118      -8.882  -1.541 -11.561  1.00  1.00           H  
ATOM   1832  HB3 PRO A 118      -9.646  -2.591 -10.348  1.00  1.00           H  
ATOM   1833  HG2 PRO A 118      -7.652  -0.401  -9.967  1.00  1.00           H  
ATOM   1834  HG3 PRO A 118      -9.086  -0.795  -9.003  1.00  1.00           H  
ATOM   1835  HD2 PRO A 118      -6.510  -1.530  -8.299  1.00  1.00           H  
ATOM   1836  HD3 PRO A 118      -7.971  -2.395  -7.762  1.00  1.00           H  
ATOM   1837  N   PHE A 119      -6.633  -3.313 -13.033  1.00  1.00           N  
ATOM   1838  CA  PHE A 119      -5.706  -3.033 -14.130  1.00  1.00           C  
ATOM   1839  C   PHE A 119      -5.852  -1.633 -14.707  1.00  1.00           C  
ATOM   1840  O   PHE A 119      -6.950  -1.080 -14.783  1.00  1.00           O  
ATOM   1841  CB  PHE A 119      -5.948  -4.053 -15.241  1.00  1.00           C  
ATOM   1842  CG  PHE A 119      -4.919  -3.888 -16.331  1.00  1.00           C  
ATOM   1843  CD1 PHE A 119      -3.594  -4.254 -16.090  1.00  1.00           C  
ATOM   1844  CD2 PHE A 119      -5.288  -3.378 -17.585  1.00  1.00           C  
ATOM   1845  CE1 PHE A 119      -2.633  -4.115 -17.098  1.00  1.00           C  
ATOM   1846  CE2 PHE A 119      -4.328  -3.241 -18.594  1.00  1.00           C  
ATOM   1847  CZ  PHE A 119      -3.000  -3.608 -18.350  1.00  1.00           C  
ATOM   1848  H   PHE A 119      -7.280  -4.031 -13.163  1.00  1.00           H  
ATOM   1849  HA  PHE A 119      -4.697  -3.150 -13.776  1.00  1.00           H  
ATOM   1850  HB2 PHE A 119      -5.879  -5.051 -14.834  1.00  1.00           H  
ATOM   1851  HB3 PHE A 119      -6.932  -3.902 -15.654  1.00  1.00           H  
ATOM   1852  HD1 PHE A 119      -3.313  -4.644 -15.122  1.00  1.00           H  
ATOM   1853  HD2 PHE A 119      -6.314  -3.093 -17.771  1.00  1.00           H  
ATOM   1854  HE1 PHE A 119      -1.609  -4.400 -16.909  1.00  1.00           H  
ATOM   1855  HE2 PHE A 119      -4.612  -2.849 -19.561  1.00  1.00           H  
ATOM   1856  HZ  PHE A 119      -2.258  -3.503 -19.129  1.00  1.00           H  
ATOM   1857  N   GLY A 120      -4.710  -1.076 -15.116  1.00  1.00           N  
ATOM   1858  CA  GLY A 120      -4.668   0.259 -15.708  1.00  1.00           C  
ATOM   1859  C   GLY A 120      -3.399   1.001 -15.318  1.00  1.00           C  
ATOM   1860  O   GLY A 120      -2.625   0.538 -14.478  1.00  1.00           O  
ATOM   1861  H   GLY A 120      -3.875  -1.583 -15.012  1.00  1.00           H  
ATOM   1862  HA2 GLY A 120      -4.702   0.167 -16.782  1.00  1.00           H  
ATOM   1863  HA3 GLY A 120      -5.521   0.830 -15.371  1.00  1.00           H  
ATOM   1864  N   SER A 121      -3.196   2.162 -15.928  1.00  1.00           N  
ATOM   1865  CA  SER A 121      -2.025   2.971 -15.633  1.00  1.00           C  
ATOM   1866  C   SER A 121      -2.068   3.431 -14.183  1.00  1.00           C  
ATOM   1867  O   SER A 121      -1.041   3.771 -13.596  1.00  1.00           O  
ATOM   1868  CB  SER A 121      -1.979   4.184 -16.561  1.00  1.00           C  
ATOM   1869  OG  SER A 121      -3.173   4.940 -16.409  1.00  1.00           O  
ATOM   1870  H   SER A 121      -3.849   2.484 -16.583  1.00  1.00           H  
ATOM   1871  HA  SER A 121      -1.139   2.378 -15.788  1.00  1.00           H  
ATOM   1872  HB2 SER A 121      -1.134   4.804 -16.306  1.00  1.00           H  
ATOM   1873  HB3 SER A 121      -1.879   3.849 -17.586  1.00  1.00           H  
ATOM   1874  HG  SER A 121      -3.782   4.670 -17.103  1.00  1.00           H  
ATOM   1875  N   HIS A 122      -3.266   3.439 -13.609  1.00  1.00           N  
ATOM   1876  CA  HIS A 122      -3.432   3.861 -12.227  1.00  1.00           C  
ATOM   1877  C   HIS A 122      -2.713   2.902 -11.278  1.00  1.00           C  
ATOM   1878  O   HIS A 122      -1.989   3.338 -10.383  1.00  1.00           O  
ATOM   1879  CB  HIS A 122      -4.921   3.919 -11.867  1.00  1.00           C  
ATOM   1880  CG  HIS A 122      -5.097   4.483 -10.478  1.00  1.00           C  
ATOM   1881  ND1 HIS A 122      -4.989   5.841 -10.209  1.00  1.00           N  
ATOM   1882  CD2 HIS A 122      -5.390   3.888  -9.276  1.00  1.00           C  
ATOM   1883  CE1 HIS A 122      -5.217   6.014  -8.893  1.00  1.00           C  
ATOM   1884  NE2 HIS A 122      -5.467   4.856  -8.277  1.00  1.00           N  
ATOM   1885  H   HIS A 122      -4.053   3.158 -14.127  1.00  1.00           H  
ATOM   1886  HA  HIS A 122      -3.009   4.847 -12.112  1.00  1.00           H  
ATOM   1887  HB2 HIS A 122      -5.439   4.546 -12.577  1.00  1.00           H  
ATOM   1888  HB3 HIS A 122      -5.335   2.922 -11.901  1.00  1.00           H  
ATOM   1889  HD2 HIS A 122      -5.538   2.830  -9.127  1.00  1.00           H  
ATOM   1890  HE1 HIS A 122      -5.204   6.974  -8.394  1.00  1.00           H  
ATOM   1891  HE2 HIS A 122      -5.666   4.717  -7.328  1.00  1.00           H  
ATOM   1892  N   THR A 123      -2.903   1.596 -11.474  1.00  1.00           N  
ATOM   1893  CA  THR A 123      -2.250   0.611 -10.620  1.00  1.00           C  
ATOM   1894  C   THR A 123      -0.777   0.447 -10.978  1.00  1.00           C  
ATOM   1895  O   THR A 123       0.077   0.342 -10.098  1.00  1.00           O  
ATOM   1896  CB  THR A 123      -2.953  -0.739 -10.727  1.00  1.00           C  
ATOM   1897  OG1 THR A 123      -4.282  -0.606 -10.250  1.00  1.00           O  
ATOM   1898  CG2 THR A 123      -2.206  -1.778  -9.884  1.00  1.00           C  
ATOM   1899  H   THR A 123      -3.476   1.289 -12.210  1.00  1.00           H  
ATOM   1900  HA  THR A 123      -2.321   0.949  -9.604  1.00  1.00           H  
ATOM   1901  HB  THR A 123      -2.965  -1.058 -11.757  1.00  1.00           H  
ATOM   1902  HG1 THR A 123      -4.729  -1.445 -10.386  1.00  1.00           H  
ATOM   1903 HG21 THR A 123      -1.301  -2.074 -10.394  1.00  1.00           H  
ATOM   1904 HG22 THR A 123      -2.836  -2.642  -9.737  1.00  1.00           H  
ATOM   1905 HG23 THR A 123      -1.953  -1.350  -8.923  1.00  1.00           H  
ATOM   1906  N   ARG A 124      -0.492   0.405 -12.275  1.00  1.00           N  
ATOM   1907  CA  ARG A 124       0.875   0.222 -12.754  1.00  1.00           C  
ATOM   1908  C   ARG A 124       1.799   1.298 -12.210  1.00  1.00           C  
ATOM   1909  O   ARG A 124       2.964   1.033 -11.922  1.00  1.00           O  
ATOM   1910  CB  ARG A 124       0.902   0.260 -14.290  1.00  1.00           C  
ATOM   1911  CG  ARG A 124       2.343   0.123 -14.808  1.00  1.00           C  
ATOM   1912  CD  ARG A 124       2.990  -1.165 -14.282  1.00  1.00           C  
ATOM   1913  NE  ARG A 124       2.011  -2.243 -14.238  1.00  1.00           N  
ATOM   1914  CZ  ARG A 124       2.389  -3.516 -14.214  1.00  1.00           C  
ATOM   1915  NH1 ARG A 124       3.659  -3.819 -14.227  1.00  1.00           N  
ATOM   1916  NH2 ARG A 124       1.489  -4.459 -14.171  1.00  1.00           N  
ATOM   1917  H   ARG A 124      -1.217   0.483 -12.932  1.00  1.00           H  
ATOM   1918  HA  ARG A 124       1.228  -0.741 -12.425  1.00  1.00           H  
ATOM   1919  HB2 ARG A 124       0.298  -0.543 -14.682  1.00  1.00           H  
ATOM   1920  HB3 ARG A 124       0.499   1.200 -14.625  1.00  1.00           H  
ATOM   1921  HG2 ARG A 124       2.323   0.095 -15.888  1.00  1.00           H  
ATOM   1922  HG3 ARG A 124       2.924   0.972 -14.489  1.00  1.00           H  
ATOM   1923  HD2 ARG A 124       3.802  -1.449 -14.935  1.00  1.00           H  
ATOM   1924  HD3 ARG A 124       3.379  -0.990 -13.289  1.00  1.00           H  
ATOM   1925  HE  ARG A 124       1.059  -2.029 -14.221  1.00  1.00           H  
ATOM   1926 HH11 ARG A 124       4.346  -3.093 -14.255  1.00  1.00           H  
ATOM   1927 HH12 ARG A 124       3.945  -4.778 -14.210  1.00  1.00           H  
ATOM   1928 HH21 ARG A 124       0.519  -4.223 -14.157  1.00  1.00           H  
ATOM   1929 HH22 ARG A 124       1.772  -5.418 -14.155  1.00  1.00           H  
ATOM   1930  N   THR A 125       1.280   2.505 -12.064  1.00  1.00           N  
ATOM   1931  CA  THR A 125       2.082   3.606 -11.553  1.00  1.00           C  
ATOM   1932  C   THR A 125       2.601   3.276 -10.158  1.00  1.00           C  
ATOM   1933  O   THR A 125       3.749   3.566  -9.824  1.00  1.00           O  
ATOM   1934  CB  THR A 125       1.246   4.880 -11.502  1.00  1.00           C  
ATOM   1935  OG1 THR A 125       0.794   5.190 -12.811  1.00  1.00           O  
ATOM   1936  CG2 THR A 125       2.105   6.026 -10.974  1.00  1.00           C  
ATOM   1937  H   THR A 125       0.337   2.655 -12.284  1.00  1.00           H  
ATOM   1938  HA  THR A 125       2.922   3.763 -12.211  1.00  1.00           H  
ATOM   1939  HB  THR A 125       0.399   4.736 -10.848  1.00  1.00           H  
ATOM   1940  HG1 THR A 125       0.834   4.387 -13.334  1.00  1.00           H  
ATOM   1941 HG21 THR A 125       3.031   6.064 -11.530  1.00  1.00           H  
ATOM   1942 HG22 THR A 125       2.319   5.866  -9.928  1.00  1.00           H  
ATOM   1943 HG23 THR A 125       1.575   6.960 -11.096  1.00  1.00           H  
ATOM   1944  N   PHE A 126       1.737   2.684  -9.340  1.00  1.00           N  
ATOM   1945  CA  PHE A 126       2.114   2.338  -7.975  1.00  1.00           C  
ATOM   1946  C   PHE A 126       3.361   1.452  -7.953  1.00  1.00           C  
ATOM   1947  O   PHE A 126       4.273   1.683  -7.160  1.00  1.00           O  
ATOM   1948  CB  PHE A 126       0.964   1.604  -7.285  1.00  1.00           C  
ATOM   1949  CG  PHE A 126       1.302   1.396  -5.829  1.00  1.00           C  
ATOM   1950  CD1 PHE A 126       2.113   0.324  -5.437  1.00  1.00           C  
ATOM   1951  CD2 PHE A 126       0.800   2.277  -4.866  1.00  1.00           C  
ATOM   1952  CE1 PHE A 126       2.417   0.134  -4.085  1.00  1.00           C  
ATOM   1953  CE2 PHE A 126       1.101   2.089  -3.517  1.00  1.00           C  
ATOM   1954  CZ  PHE A 126       1.910   1.018  -3.123  1.00  1.00           C  
ATOM   1955  H   PHE A 126       0.829   2.495  -9.656  1.00  1.00           H  
ATOM   1956  HA  PHE A 126       2.322   3.247  -7.430  1.00  1.00           H  
ATOM   1957  HB2 PHE A 126       0.060   2.193  -7.364  1.00  1.00           H  
ATOM   1958  HB3 PHE A 126       0.810   0.647  -7.759  1.00  1.00           H  
ATOM   1959  HD1 PHE A 126       2.502  -0.358  -6.177  1.00  1.00           H  
ATOM   1960  HD2 PHE A 126       0.182   3.102  -5.166  1.00  1.00           H  
ATOM   1961  HE1 PHE A 126       3.043  -0.691  -3.781  1.00  1.00           H  
ATOM   1962  HE2 PHE A 126       0.707   2.771  -2.778  1.00  1.00           H  
ATOM   1963  HZ  PHE A 126       2.143   0.871  -2.080  1.00  1.00           H  
ATOM   1964  N   LEU A 127       3.384   0.420  -8.794  1.00  1.00           N  
ATOM   1965  CA  LEU A 127       4.514  -0.508  -8.812  1.00  1.00           C  
ATOM   1966  C   LEU A 127       5.834   0.227  -9.009  1.00  1.00           C  
ATOM   1967  O   LEU A 127       6.826  -0.090  -8.357  1.00  1.00           O  
ATOM   1968  CB  LEU A 127       4.366  -1.502  -9.968  1.00  1.00           C  
ATOM   1969  CG  LEU A 127       2.958  -2.094  -9.986  1.00  1.00           C  
ATOM   1970  CD1 LEU A 127       2.884  -3.202 -11.046  1.00  1.00           C  
ATOM   1971  CD2 LEU A 127       2.621  -2.666  -8.605  1.00  1.00           C  
ATOM   1972  H   LEU A 127       2.613   0.237  -9.371  1.00  1.00           H  
ATOM   1973  HA  LEU A 127       4.543  -1.054  -7.881  1.00  1.00           H  
ATOM   1974  HB2 LEU A 127       4.549  -0.993 -10.903  1.00  1.00           H  
ATOM   1975  HB3 LEU A 127       5.084  -2.300  -9.849  1.00  1.00           H  
ATOM   1976  HG  LEU A 127       2.254  -1.312 -10.238  1.00  1.00           H  
ATOM   1977 HD11 LEU A 127       1.852  -3.380 -11.308  1.00  1.00           H  
ATOM   1978 HD12 LEU A 127       3.315  -4.110 -10.650  1.00  1.00           H  
ATOM   1979 HD13 LEU A 127       3.432  -2.900 -11.925  1.00  1.00           H  
ATOM   1980 HD21 LEU A 127       2.328  -1.864  -7.947  1.00  1.00           H  
ATOM   1981 HD22 LEU A 127       3.487  -3.167  -8.197  1.00  1.00           H  
ATOM   1982 HD23 LEU A 127       1.806  -3.372  -8.692  1.00  1.00           H  
ATOM   1983  N   GLN A 128       5.861   1.175  -9.939  1.00  1.00           N  
ATOM   1984  CA  GLN A 128       7.084   1.908 -10.234  1.00  1.00           C  
ATOM   1985  C   GLN A 128       7.602   2.668  -9.011  1.00  1.00           C  
ATOM   1986  O   GLN A 128       8.809   2.710  -8.764  1.00  1.00           O  
ATOM   1987  CB  GLN A 128       6.812   2.891 -11.376  1.00  1.00           C  
ATOM   1988  CG  GLN A 128       6.110   2.160 -12.533  1.00  1.00           C  
ATOM   1989  CD  GLN A 128       6.938   0.963 -13.000  1.00  1.00           C  
ATOM   1990  OE1 GLN A 128       8.156   1.068 -13.134  1.00  1.00           O  
ATOM   1991  NE2 GLN A 128       6.346  -0.171 -13.278  1.00  1.00           N  
ATOM   1992  H   GLN A 128       5.064   1.384 -10.472  1.00  1.00           H  
ATOM   1993  HA  GLN A 128       7.840   1.208 -10.558  1.00  1.00           H  
ATOM   1994  HB2 GLN A 128       6.178   3.690 -11.017  1.00  1.00           H  
ATOM   1995  HB3 GLN A 128       7.745   3.303 -11.729  1.00  1.00           H  
ATOM   1996  HG2 GLN A 128       5.143   1.817 -12.206  1.00  1.00           H  
ATOM   1997  HG3 GLN A 128       5.980   2.842 -13.356  1.00  1.00           H  
ATOM   1998 HE21 GLN A 128       5.376  -0.254 -13.183  1.00  1.00           H  
ATOM   1999 HE22 GLN A 128       6.875  -0.938 -13.585  1.00  1.00           H  
ATOM   2000  N   GLU A 129       6.697   3.275  -8.251  1.00  1.00           N  
ATOM   2001  CA  GLU A 129       7.099   4.031  -7.069  1.00  1.00           C  
ATOM   2002  C   GLU A 129       7.733   3.121  -6.022  1.00  1.00           C  
ATOM   2003  O   GLU A 129       8.609   3.550  -5.273  1.00  1.00           O  
ATOM   2004  CB  GLU A 129       5.891   4.742  -6.456  1.00  1.00           C  
ATOM   2005  CG  GLU A 129       5.369   5.814  -7.417  1.00  1.00           C  
ATOM   2006  CD  GLU A 129       6.412   6.911  -7.598  1.00  1.00           C  
ATOM   2007  OE1 GLU A 129       7.287   7.013  -6.753  1.00  1.00           O  
ATOM   2008  OE2 GLU A 129       6.325   7.631  -8.579  1.00  1.00           O  
ATOM   2009  H   GLU A 129       5.749   3.219  -8.490  1.00  1.00           H  
ATOM   2010  HA  GLU A 129       7.826   4.771  -7.364  1.00  1.00           H  
ATOM   2011  HB2 GLU A 129       5.111   4.019  -6.266  1.00  1.00           H  
ATOM   2012  HB3 GLU A 129       6.184   5.208  -5.525  1.00  1.00           H  
ATOM   2013  HG2 GLU A 129       5.153   5.362  -8.375  1.00  1.00           H  
ATOM   2014  HG3 GLU A 129       4.465   6.246  -7.014  1.00  1.00           H  
ATOM   2015  N   VAL A 130       7.287   1.873  -5.966  1.00  1.00           N  
ATOM   2016  CA  VAL A 130       7.830   0.936  -4.992  1.00  1.00           C  
ATOM   2017  C   VAL A 130       9.329   0.735  -5.227  1.00  1.00           C  
ATOM   2018  O   VAL A 130      10.123   0.792  -4.292  1.00  1.00           O  
ATOM   2019  CB  VAL A 130       7.092  -0.405  -5.102  1.00  1.00           C  
ATOM   2020  CG1 VAL A 130       7.776  -1.455  -4.223  1.00  1.00           C  
ATOM   2021  CG2 VAL A 130       5.640  -0.220  -4.646  1.00  1.00           C  
ATOM   2022  H   VAL A 130       6.586   1.579  -6.588  1.00  1.00           H  
ATOM   2023  HA  VAL A 130       7.679   1.337  -4.001  1.00  1.00           H  
ATOM   2024  HB  VAL A 130       7.105  -0.738  -6.127  1.00  1.00           H  
ATOM   2025 HG11 VAL A 130       8.029  -1.017  -3.274  1.00  1.00           H  
ATOM   2026 HG12 VAL A 130       8.675  -1.802  -4.710  1.00  1.00           H  
ATOM   2027 HG13 VAL A 130       7.106  -2.288  -4.068  1.00  1.00           H  
ATOM   2028 HG21 VAL A 130       5.067  -1.098  -4.901  1.00  1.00           H  
ATOM   2029 HG22 VAL A 130       5.217   0.644  -5.139  1.00  1.00           H  
ATOM   2030 HG23 VAL A 130       5.615  -0.070  -3.576  1.00  1.00           H  
ATOM   2031  N   ALA A 131       9.692   0.495  -6.482  1.00  1.00           N  
ATOM   2032  CA  ALA A 131      11.094   0.267  -6.858  1.00  1.00           C  
ATOM   2033  C   ALA A 131      12.003   1.399  -6.375  1.00  1.00           C  
ATOM   2034  O   ALA A 131      13.118   1.151  -5.917  1.00  1.00           O  
ATOM   2035  CB  ALA A 131      11.206   0.144  -8.379  1.00  1.00           C  
ATOM   2036  H   ALA A 131       8.987   0.443  -7.160  1.00  1.00           H  
ATOM   2037  HA  ALA A 131      11.432  -0.659  -6.412  1.00  1.00           H  
ATOM   2038  HB1 ALA A 131      12.168  -0.277  -8.635  1.00  1.00           H  
ATOM   2039  HB2 ALA A 131      11.114   1.123  -8.828  1.00  1.00           H  
ATOM   2040  HB3 ALA A 131      10.422  -0.498  -8.751  1.00  1.00           H  
ATOM   2041  N   ARG A 132      11.530   2.633  -6.477  1.00  1.00           N  
ATOM   2042  CA  ARG A 132      12.327   3.779  -6.039  1.00  1.00           C  
ATOM   2043  C   ARG A 132      12.365   3.866  -4.514  1.00  1.00           C  
ATOM   2044  O   ARG A 132      13.273   4.462  -3.936  1.00  1.00           O  
ATOM   2045  CB  ARG A 132      11.753   5.071  -6.626  1.00  1.00           C  
ATOM   2046  CG  ARG A 132      12.015   5.096  -8.134  1.00  1.00           C  
ATOM   2047  CD  ARG A 132      11.393   6.349  -8.750  1.00  1.00           C  
ATOM   2048  NE  ARG A 132      11.676   6.397 -10.182  1.00  1.00           N  
ATOM   2049  CZ  ARG A 132      10.907   5.762 -11.062  1.00  1.00           C  
ATOM   2050  NH1 ARG A 132       9.879   5.068 -10.652  1.00  1.00           N  
ATOM   2051  NH2 ARG A 132      11.183   5.827 -12.336  1.00  1.00           N  
ATOM   2052  H   ARG A 132      10.632   2.777  -6.838  1.00  1.00           H  
ATOM   2053  HA  ARG A 132      13.338   3.654  -6.403  1.00  1.00           H  
ATOM   2054  HB2 ARG A 132      10.689   5.111  -6.441  1.00  1.00           H  
ATOM   2055  HB3 ARG A 132      12.232   5.921  -6.165  1.00  1.00           H  
ATOM   2056  HG2 ARG A 132      13.081   5.099  -8.312  1.00  1.00           H  
ATOM   2057  HG3 ARG A 132      11.580   4.219  -8.590  1.00  1.00           H  
ATOM   2058  HD2 ARG A 132      10.325   6.331  -8.595  1.00  1.00           H  
ATOM   2059  HD3 ARG A 132      11.806   7.225  -8.273  1.00  1.00           H  
ATOM   2060  HE  ARG A 132      12.448   6.910 -10.501  1.00  1.00           H  
ATOM   2061 HH11 ARG A 132       9.670   5.014  -9.676  1.00  1.00           H  
ATOM   2062 HH12 ARG A 132       9.302   4.590 -11.314  1.00  1.00           H  
ATOM   2063 HH21 ARG A 132      11.973   6.355 -12.649  1.00  1.00           H  
ATOM   2064 HH22 ARG A 132      10.605   5.350 -12.999  1.00  1.00           H  
ATOM   2065  N   ALA A 133      11.361   3.279  -3.873  1.00  1.00           N  
ATOM   2066  CA  ALA A 133      11.266   3.303  -2.418  1.00  1.00           C  
ATOM   2067  C   ALA A 133      12.504   2.694  -1.759  1.00  1.00           C  
ATOM   2068  O   ALA A 133      12.860   3.078  -0.646  1.00  1.00           O  
ATOM   2069  CB  ALA A 133      10.020   2.537  -1.972  1.00  1.00           C  
ATOM   2070  H   ALA A 133      10.659   2.835  -4.394  1.00  1.00           H  
ATOM   2071  HA  ALA A 133      11.172   4.328  -2.095  1.00  1.00           H  
ATOM   2072  HB1 ALA A 133       9.777   2.806  -0.955  1.00  1.00           H  
ATOM   2073  HB2 ALA A 133      10.210   1.476  -2.027  1.00  1.00           H  
ATOM   2074  HB3 ALA A 133       9.195   2.788  -2.619  1.00  1.00           H  
ATOM   2075  N   CYS A 134      13.173   1.770  -2.452  1.00  1.00           N  
ATOM   2076  CA  CYS A 134      14.383   1.150  -1.903  1.00  1.00           C  
ATOM   2077  C   CYS A 134      14.863  -0.038  -2.761  1.00  1.00           C  
ATOM   2078  O   CYS A 134      16.058  -0.153  -3.034  1.00  1.00           O  
ATOM   2079  CB  CYS A 134      14.146   0.711  -0.435  1.00  1.00           C  
ATOM   2080  SG  CYS A 134      14.872   1.926   0.703  1.00  1.00           S  
ATOM   2081  H   CYS A 134      12.864   1.516  -3.346  1.00  1.00           H  
ATOM   2082  HA  CYS A 134      15.164   1.895  -1.911  1.00  1.00           H  
ATOM   2083  HB2 CYS A 134      13.086   0.648  -0.242  1.00  1.00           H  
ATOM   2084  HB3 CYS A 134      14.599  -0.256  -0.256  1.00  1.00           H  
ATOM   2085  HG  CYS A 134      15.066   2.721   0.201  1.00  1.00           H  
ATOM   2086  N   PRO A 135      13.981  -0.917  -3.184  1.00  1.00           N  
ATOM   2087  CA  PRO A 135      14.370  -2.102  -4.013  1.00  1.00           C  
ATOM   2088  C   PRO A 135      15.220  -1.717  -5.221  1.00  1.00           C  
ATOM   2089  O   PRO A 135      16.201  -2.395  -5.523  1.00  1.00           O  
ATOM   2090  CB  PRO A 135      13.025  -2.698  -4.453  1.00  1.00           C  
ATOM   2091  CG  PRO A 135      12.045  -2.250  -3.416  1.00  1.00           C  
ATOM   2092  CD  PRO A 135      12.537  -0.887  -2.924  1.00  1.00           C  
ATOM   2093  HA  PRO A 135      14.901  -2.820  -3.408  1.00  1.00           H  
ATOM   2094  HB2 PRO A 135      12.743  -2.321  -5.429  1.00  1.00           H  
ATOM   2095  HB3 PRO A 135      13.076  -3.778  -4.473  1.00  1.00           H  
ATOM   2096  HG2 PRO A 135      11.055  -2.157  -3.851  1.00  1.00           H  
ATOM   2097  HG3 PRO A 135      12.025  -2.948  -2.593  1.00  1.00           H  
ATOM   2098  HD2 PRO A 135      12.072  -0.093  -3.482  1.00  1.00           H  
ATOM   2099  HD3 PRO A 135      12.349  -0.775  -1.870  1.00  1.00           H  
ATOM   2100  N   GLY A 136      14.824  -0.650  -5.919  1.00  1.00           N  
ATOM   2101  CA  GLY A 136      15.552  -0.198  -7.104  1.00  1.00           C  
ATOM   2102  C   GLY A 136      16.986   0.202  -6.757  1.00  1.00           C  
ATOM   2103  O   GLY A 136      17.455   1.271  -7.145  1.00  1.00           O  
ATOM   2104  H   GLY A 136      14.008  -0.174  -5.653  1.00  1.00           H  
ATOM   2105  HA2 GLY A 136      15.575  -1.002  -7.829  1.00  1.00           H  
ATOM   2106  HA3 GLY A 136      15.043   0.651  -7.534  1.00  1.00           H  
ATOM   2107  N   PHE A 137      17.667  -0.687  -6.041  1.00  1.00           N  
ATOM   2108  CA  PHE A 137      19.058  -0.477  -5.628  1.00  1.00           C  
ATOM   2109  C   PHE A 137      19.368   1.002  -5.385  1.00  1.00           C  
ATOM   2110  O   PHE A 137      20.282   1.561  -5.989  1.00  1.00           O  
ATOM   2111  CB  PHE A 137      19.999  -1.034  -6.702  1.00  1.00           C  
ATOM   2112  CG  PHE A 137      19.883  -2.540  -6.745  1.00  1.00           C  
ATOM   2113  CD1 PHE A 137      18.923  -3.146  -7.566  1.00  1.00           C  
ATOM   2114  CD2 PHE A 137      20.737  -3.332  -5.967  1.00  1.00           C  
ATOM   2115  CE1 PHE A 137      18.817  -4.543  -7.607  1.00  1.00           C  
ATOM   2116  CE2 PHE A 137      20.631  -4.729  -6.008  1.00  1.00           C  
ATOM   2117  CZ  PHE A 137      19.670  -5.334  -6.828  1.00  1.00           C  
ATOM   2118  H   PHE A 137      17.218  -1.524  -5.793  1.00  1.00           H  
ATOM   2119  HA  PHE A 137      19.228  -1.019  -4.712  1.00  1.00           H  
ATOM   2120  HB2 PHE A 137      19.733  -0.624  -7.665  1.00  1.00           H  
ATOM   2121  HB3 PHE A 137      21.017  -0.761  -6.462  1.00  1.00           H  
ATOM   2122  HD1 PHE A 137      18.264  -2.538  -8.167  1.00  1.00           H  
ATOM   2123  HD2 PHE A 137      21.478  -2.866  -5.336  1.00  1.00           H  
ATOM   2124  HE1 PHE A 137      18.076  -5.011  -8.239  1.00  1.00           H  
ATOM   2125  HE2 PHE A 137      21.289  -5.338  -5.407  1.00  1.00           H  
ATOM   2126  HZ  PHE A 137      19.589  -6.410  -6.859  1.00  1.00           H  
ATOM   2127  N   ASP A 138      18.605   1.627  -4.491  1.00  1.00           N  
ATOM   2128  CA  ASP A 138      18.813   3.037  -4.169  1.00  1.00           C  
ATOM   2129  C   ASP A 138      20.289   3.267  -3.799  1.00  1.00           C  
ATOM   2130  O   ASP A 138      21.072   2.318  -3.759  1.00  1.00           O  
ATOM   2131  CB  ASP A 138      17.865   3.433  -3.004  1.00  1.00           C  
ATOM   2132  CG  ASP A 138      16.999   4.640  -3.378  1.00  1.00           C  
ATOM   2133  OD1 ASP A 138      16.469   4.648  -4.478  1.00  1.00           O  
ATOM   2134  OD2 ASP A 138      16.877   5.533  -2.557  1.00  1.00           O  
ATOM   2135  H   ASP A 138      17.891   1.134  -4.037  1.00  1.00           H  
ATOM   2136  HA  ASP A 138      18.580   3.624  -5.047  1.00  1.00           H  
ATOM   2137  HB2 ASP A 138      17.216   2.598  -2.789  1.00  1.00           H  
ATOM   2138  HB3 ASP A 138      18.438   3.665  -2.118  1.00  1.00           H  
ATOM   2139  N   PRO A 139      20.686   4.488  -3.530  1.00  1.00           N  
ATOM   2140  CA  PRO A 139      22.103   4.799  -3.167  1.00  1.00           C  
ATOM   2141  C   PRO A 139      22.605   3.944  -1.997  1.00  1.00           C  
ATOM   2142  O   PRO A 139      23.770   3.545  -1.967  1.00  1.00           O  
ATOM   2143  CB  PRO A 139      22.062   6.291  -2.792  1.00  1.00           C  
ATOM   2144  CG  PRO A 139      20.880   6.838  -3.525  1.00  1.00           C  
ATOM   2145  CD  PRO A 139      19.853   5.706  -3.554  1.00  1.00           C  
ATOM   2146  HA  PRO A 139      22.742   4.663  -4.024  1.00  1.00           H  
ATOM   2147  HB2 PRO A 139      21.928   6.409  -1.723  1.00  1.00           H  
ATOM   2148  HB3 PRO A 139      22.963   6.790  -3.114  1.00  1.00           H  
ATOM   2149  HG2 PRO A 139      20.480   7.698  -3.003  1.00  1.00           H  
ATOM   2150  HG3 PRO A 139      21.155   7.106  -4.535  1.00  1.00           H  
ATOM   2151  HD2 PRO A 139      19.221   5.758  -2.679  1.00  1.00           H  
ATOM   2152  HD3 PRO A 139      19.265   5.746  -4.457  1.00  1.00           H  
ATOM   2153  N   GLU A 140      21.721   3.673  -1.034  1.00  1.00           N  
ATOM   2154  CA  GLU A 140      22.085   2.865   0.139  1.00  1.00           C  
ATOM   2155  C   GLU A 140      21.424   1.488   0.073  1.00  1.00           C  
ATOM   2156  O   GLU A 140      22.106   0.464   0.019  1.00  1.00           O  
ATOM   2157  CB  GLU A 140      21.649   3.593   1.415  1.00  1.00           C  
ATOM   2158  CG  GLU A 140      22.476   4.871   1.572  1.00  1.00           C  
ATOM   2159  CD  GLU A 140      22.017   5.647   2.801  1.00  1.00           C  
ATOM   2160  OE1 GLU A 140      21.086   5.195   3.449  1.00  1.00           O  
ATOM   2161  OE2 GLU A 140      22.600   6.682   3.076  1.00  1.00           O  
ATOM   2162  H   GLU A 140      20.808   4.021  -1.113  1.00  1.00           H  
ATOM   2163  HA  GLU A 140      23.159   2.731   0.168  1.00  1.00           H  
ATOM   2164  HB2 GLU A 140      20.602   3.847   1.345  1.00  1.00           H  
ATOM   2165  HB3 GLU A 140      21.811   2.955   2.270  1.00  1.00           H  
ATOM   2166  HG2 GLU A 140      23.519   4.613   1.678  1.00  1.00           H  
ATOM   2167  HG3 GLU A 140      22.348   5.488   0.694  1.00  1.00           H  
ATOM   2168  N   THR A 141      20.095   1.471   0.065  1.00  1.00           N  
ATOM   2169  CA  THR A 141      19.348   0.216  -0.009  1.00  1.00           C  
ATOM   2170  C   THR A 141      19.716  -0.716   1.148  1.00  1.00           C  
ATOM   2171  O   THR A 141      19.397  -1.904   1.124  1.00  1.00           O  
ATOM   2172  CB  THR A 141      19.638  -0.482  -1.349  1.00  1.00           C  
ATOM   2173  OG1 THR A 141      19.336   0.408  -2.416  1.00  1.00           O  
ATOM   2174  CG2 THR A 141      18.781  -1.751  -1.496  1.00  1.00           C  
ATOM   2175  H   THR A 141      19.607   2.320   0.104  1.00  1.00           H  
ATOM   2176  HA  THR A 141      18.295   0.437   0.044  1.00  1.00           H  
ATOM   2177  HB  THR A 141      20.682  -0.752  -1.397  1.00  1.00           H  
ATOM   2178  HG1 THR A 141      19.911   0.192  -3.156  1.00  1.00           H  
ATOM   2179 HG21 THR A 141      18.562  -1.912  -2.542  1.00  1.00           H  
ATOM   2180 HG22 THR A 141      17.853  -1.635  -0.951  1.00  1.00           H  
ATOM   2181 HG23 THR A 141      19.319  -2.604  -1.108  1.00  1.00           H  
ATOM   2182  N   ARG A 142      20.398  -0.178   2.152  1.00  1.00           N  
ATOM   2183  CA  ARG A 142      20.813  -0.984   3.294  1.00  1.00           C  
ATOM   2184  C   ARG A 142      19.643  -1.282   4.236  1.00  1.00           C  
ATOM   2185  O   ARG A 142      18.480  -1.054   3.901  1.00  1.00           O  
ATOM   2186  CB  ARG A 142      21.908  -0.251   4.066  1.00  1.00           C  
ATOM   2187  CG  ARG A 142      23.148  -0.108   3.185  1.00  1.00           C  
ATOM   2188  CD  ARG A 142      24.213   0.682   3.943  1.00  1.00           C  
ATOM   2189  NE  ARG A 142      23.778   2.062   4.122  1.00  1.00           N  
ATOM   2190  CZ  ARG A 142      24.523   2.939   4.786  1.00  1.00           C  
ATOM   2191  NH1 ARG A 142      25.663   2.566   5.298  1.00  1.00           N  
ATOM   2192  NH2 ARG A 142      24.115   4.171   4.927  1.00  1.00           N  
ATOM   2193  H   ARG A 142      20.640   0.771   2.117  1.00  1.00           H  
ATOM   2194  HA  ARG A 142      21.213  -1.918   2.933  1.00  1.00           H  
ATOM   2195  HB2 ARG A 142      21.553   0.728   4.354  1.00  1.00           H  
ATOM   2196  HB3 ARG A 142      22.164  -0.816   4.951  1.00  1.00           H  
ATOM   2197  HG2 ARG A 142      23.532  -1.088   2.936  1.00  1.00           H  
ATOM   2198  HG3 ARG A 142      22.890   0.418   2.278  1.00  1.00           H  
ATOM   2199  HD2 ARG A 142      24.370   0.231   4.910  1.00  1.00           H  
ATOM   2200  HD3 ARG A 142      25.138   0.664   3.386  1.00  1.00           H  
ATOM   2201  HE  ARG A 142      22.919   2.349   3.744  1.00  1.00           H  
ATOM   2202 HH11 ARG A 142      25.975   1.623   5.192  1.00  1.00           H  
ATOM   2203 HH12 ARG A 142      26.226   3.225   5.799  1.00  1.00           H  
ATOM   2204 HH21 ARG A 142      23.240   4.456   4.536  1.00  1.00           H  
ATOM   2205 HH22 ARG A 142      24.677   4.829   5.427  1.00  1.00           H  
ATOM   2206  N   ASP A 143      19.982  -1.800   5.418  1.00  1.00           N  
ATOM   2207  CA  ASP A 143      18.996  -2.144   6.431  1.00  1.00           C  
ATOM   2208  C   ASP A 143      17.869  -1.107   6.446  1.00  1.00           C  
ATOM   2209  O   ASP A 143      18.076   0.042   6.059  1.00  1.00           O  
ATOM   2210  CB  ASP A 143      19.683  -2.188   7.809  1.00  1.00           C  
ATOM   2211  CG  ASP A 143      20.364  -3.539   8.020  1.00  1.00           C  
ATOM   2212  OD1 ASP A 143      19.722  -4.549   7.784  1.00  1.00           O  
ATOM   2213  OD2 ASP A 143      21.517  -3.541   8.418  1.00  1.00           O  
ATOM   2214  H   ASP A 143      20.922  -1.952   5.602  1.00  1.00           H  
ATOM   2215  HA  ASP A 143      18.593  -3.117   6.199  1.00  1.00           H  
ATOM   2216  HB2 ASP A 143      20.427  -1.408   7.854  1.00  1.00           H  
ATOM   2217  HB3 ASP A 143      18.957  -2.027   8.593  1.00  1.00           H  
ATOM   2218  N   PRO A 144      16.700  -1.482   6.882  1.00  1.00           N  
ATOM   2219  CA  PRO A 144      15.531  -0.555   6.942  1.00  1.00           C  
ATOM   2220  C   PRO A 144      15.811   0.687   7.794  1.00  1.00           C  
ATOM   2221  O   PRO A 144      16.950   0.948   8.184  1.00  1.00           O  
ATOM   2222  CB  PRO A 144      14.413  -1.425   7.558  1.00  1.00           C  
ATOM   2223  CG  PRO A 144      15.129  -2.558   8.220  1.00  1.00           C  
ATOM   2224  CD  PRO A 144      16.345  -2.827   7.361  1.00  1.00           C  
ATOM   2225  HA  PRO A 144      15.246  -0.258   5.945  1.00  1.00           H  
ATOM   2226  HB2 PRO A 144      13.843  -0.859   8.284  1.00  1.00           H  
ATOM   2227  HB3 PRO A 144      13.763  -1.804   6.785  1.00  1.00           H  
ATOM   2228  HG2 PRO A 144      15.438  -2.274   9.216  1.00  1.00           H  
ATOM   2229  HG3 PRO A 144      14.507  -3.437   8.252  1.00  1.00           H  
ATOM   2230  HD2 PRO A 144      17.134  -3.259   7.958  1.00  1.00           H  
ATOM   2231  HD3 PRO A 144      16.096  -3.467   6.529  1.00  1.00           H  
ATOM   2232  N   GLU A 145      14.750   1.435   8.082  1.00  1.00           N  
ATOM   2233  CA  GLU A 145      14.858   2.642   8.894  1.00  1.00           C  
ATOM   2234  C   GLU A 145      13.475   3.057   9.382  1.00  1.00           C  
ATOM   2235  O   GLU A 145      12.899   4.034   8.900  1.00  1.00           O  
ATOM   2236  CB  GLU A 145      15.486   3.780   8.081  1.00  1.00           C  
ATOM   2237  CG  GLU A 145      15.731   4.999   8.982  1.00  1.00           C  
ATOM   2238  CD  GLU A 145      16.884   4.723   9.943  1.00  1.00           C  
ATOM   2239  OE1 GLU A 145      17.531   3.701   9.787  1.00  1.00           O  
ATOM   2240  OE2 GLU A 145      17.099   5.538  10.827  1.00  1.00           O  
ATOM   2241  H   GLU A 145      13.873   1.152   7.753  1.00  1.00           H  
ATOM   2242  HA  GLU A 145      15.484   2.437   9.751  1.00  1.00           H  
ATOM   2243  HB2 GLU A 145      16.426   3.445   7.669  1.00  1.00           H  
ATOM   2244  HB3 GLU A 145      14.821   4.057   7.278  1.00  1.00           H  
ATOM   2245  HG2 GLU A 145      15.976   5.853   8.367  1.00  1.00           H  
ATOM   2246  HG3 GLU A 145      14.840   5.217   9.551  1.00  1.00           H  
ATOM   2247  N   PHE A 146      12.949   2.304  10.343  1.00  1.00           N  
ATOM   2248  CA  PHE A 146      11.628   2.583  10.903  1.00  1.00           C  
ATOM   2249  C   PHE A 146      11.745   3.495  12.122  1.00  1.00           C  
ATOM   2250  O   PHE A 146      10.861   3.530  12.977  1.00  1.00           O  
ATOM   2251  CB  PHE A 146      10.953   1.268  11.291  1.00  1.00           C  
ATOM   2252  CG  PHE A 146      11.890   0.450  12.140  1.00  1.00           C  
ATOM   2253  CD1 PHE A 146      12.826  -0.393  11.533  1.00  1.00           C  
ATOM   2254  CD2 PHE A 146      11.824   0.536  13.533  1.00  1.00           C  
ATOM   2255  CE1 PHE A 146      13.694  -1.153  12.321  1.00  1.00           C  
ATOM   2256  CE2 PHE A 146      12.692  -0.223  14.322  1.00  1.00           C  
ATOM   2257  CZ  PHE A 146      13.630  -1.068  13.716  1.00  1.00           C  
ATOM   2258  H   PHE A 146      13.460   1.539  10.680  1.00  1.00           H  
ATOM   2259  HA  PHE A 146      11.022   3.073  10.159  1.00  1.00           H  
ATOM   2260  HB2 PHE A 146      10.052   1.475  11.849  1.00  1.00           H  
ATOM   2261  HB3 PHE A 146      10.705   0.715  10.397  1.00  1.00           H  
ATOM   2262  HD1 PHE A 146      12.876  -0.459  10.456  1.00  1.00           H  
ATOM   2263  HD2 PHE A 146      11.100   1.189  13.998  1.00  1.00           H  
ATOM   2264  HE1 PHE A 146      14.416  -1.805  11.853  1.00  1.00           H  
ATOM   2265  HE2 PHE A 146      12.639  -0.154  15.398  1.00  1.00           H  
ATOM   2266  HZ  PHE A 146      14.301  -1.654  14.326  1.00  1.00           H  
ATOM   2267  N   GLU A 147      12.857   4.213  12.193  1.00  1.00           N  
ATOM   2268  CA  GLU A 147      13.121   5.117  13.310  1.00  1.00           C  
ATOM   2269  C   GLU A 147      12.057   6.215  13.422  1.00  1.00           C  
ATOM   2270  O   GLU A 147      11.698   6.623  14.528  1.00  1.00           O  
ATOM   2271  CB  GLU A 147      14.496   5.760  13.123  1.00  1.00           C  
ATOM   2272  CG  GLU A 147      14.844   6.603  14.350  1.00  1.00           C  
ATOM   2273  CD  GLU A 147      16.236   7.202  14.189  1.00  1.00           C  
ATOM   2274  OE1 GLU A 147      16.954   6.758  13.309  1.00  1.00           O  
ATOM   2275  OE2 GLU A 147      16.564   8.096  14.951  1.00  1.00           O  
ATOM   2276  H   GLU A 147      13.529   4.116  11.488  1.00  1.00           H  
ATOM   2277  HA  GLU A 147      13.132   4.546  14.226  1.00  1.00           H  
ATOM   2278  HB2 GLU A 147      15.240   4.987  12.994  1.00  1.00           H  
ATOM   2279  HB3 GLU A 147      14.481   6.393  12.247  1.00  1.00           H  
ATOM   2280  HG2 GLU A 147      14.123   7.399  14.457  1.00  1.00           H  
ATOM   2281  HG3 GLU A 147      14.825   5.978  15.230  1.00  1.00           H  
ATOM   2282  N   TRP A 148      11.565   6.705  12.285  1.00  1.00           N  
ATOM   2283  CA  TRP A 148      10.554   7.768  12.298  1.00  1.00           C  
ATOM   2284  C   TRP A 148       9.140   7.203  12.472  1.00  1.00           C  
ATOM   2285  O   TRP A 148       8.230   7.921  12.889  1.00  1.00           O  
ATOM   2286  CB  TRP A 148      10.646   8.615  11.021  1.00  1.00           C  
ATOM   2287  CG  TRP A 148      10.526   7.744   9.819  1.00  1.00           C  
ATOM   2288  CD1 TRP A 148      11.479   6.891   9.377  1.00  1.00           C  
ATOM   2289  CD2 TRP A 148       9.417   7.643   8.883  1.00  1.00           C  
ATOM   2290  NE1 TRP A 148      11.014   6.254   8.243  1.00  1.00           N  
ATOM   2291  CE2 TRP A 148       9.749   6.685   7.897  1.00  1.00           C  
ATOM   2292  CE3 TRP A 148       8.162   8.272   8.798  1.00  1.00           C  
ATOM   2293  CZ2 TRP A 148       8.870   6.365   6.862  1.00  1.00           C  
ATOM   2294  CZ3 TRP A 148       7.275   7.955   7.757  1.00  1.00           C  
ATOM   2295  CH2 TRP A 148       7.627   7.001   6.790  1.00  1.00           C  
ATOM   2296  H   TRP A 148      11.886   6.351  11.434  1.00  1.00           H  
ATOM   2297  HA  TRP A 148      10.757   8.418  13.139  1.00  1.00           H  
ATOM   2298  HB2 TRP A 148       9.848   9.343  11.016  1.00  1.00           H  
ATOM   2299  HB3 TRP A 148      11.597   9.128  11.000  1.00  1.00           H  
ATOM   2300  HD1 TRP A 148      12.439   6.723   9.841  1.00  1.00           H  
ATOM   2301  HE1 TRP A 148      11.506   5.579   7.733  1.00  1.00           H  
ATOM   2302  HE3 TRP A 148       7.881   9.009   9.538  1.00  1.00           H  
ATOM   2303  HZ2 TRP A 148       9.149   5.631   6.122  1.00  1.00           H  
ATOM   2304  HZ3 TRP A 148       6.315   8.446   7.700  1.00  1.00           H  
ATOM   2305  HH2 TRP A 148       6.941   6.760   5.989  1.00  1.00           H  
ATOM   2306  N   LEU A 149       8.958   5.915  12.170  1.00  1.00           N  
ATOM   2307  CA  LEU A 149       7.645   5.284  12.319  1.00  1.00           C  
ATOM   2308  C   LEU A 149       7.204   5.358  13.779  1.00  1.00           C  
ATOM   2309  O   LEU A 149       6.030   5.577  14.064  1.00  1.00           O  
ATOM   2310  CB  LEU A 149       7.702   3.816  11.859  1.00  1.00           C  
ATOM   2311  CG  LEU A 149       7.504   3.718  10.339  1.00  1.00           C  
ATOM   2312  CD1 LEU A 149       8.430   4.703   9.618  1.00  1.00           C  
ATOM   2313  CD2 LEU A 149       7.812   2.287   9.890  1.00  1.00           C  
ATOM   2314  H   LEU A 149       9.706   5.378  11.839  1.00  1.00           H  
ATOM   2315  HA  LEU A 149       6.924   5.818  11.714  1.00  1.00           H  
ATOM   2316  HB2 LEU A 149       8.665   3.399  12.118  1.00  1.00           H  
ATOM   2317  HB3 LEU A 149       6.925   3.247  12.351  1.00  1.00           H  
ATOM   2318  HG  LEU A 149       6.477   3.957  10.097  1.00  1.00           H  
ATOM   2319 HD11 LEU A 149       8.571   4.388   8.593  1.00  1.00           H  
ATOM   2320 HD12 LEU A 149       9.386   4.740  10.117  1.00  1.00           H  
ATOM   2321 HD13 LEU A 149       7.978   5.679   9.631  1.00  1.00           H  
ATOM   2322 HD21 LEU A 149       8.879   2.119   9.932  1.00  1.00           H  
ATOM   2323 HD22 LEU A 149       7.465   2.142   8.877  1.00  1.00           H  
ATOM   2324 HD23 LEU A 149       7.311   1.590  10.546  1.00  1.00           H  
ATOM   2325  N   SER A 150       8.143   5.178  14.699  1.00  1.00           N  
ATOM   2326  CA  SER A 150       7.816   5.243  16.116  1.00  1.00           C  
ATOM   2327  C   SER A 150       6.966   6.481  16.398  1.00  1.00           C  
ATOM   2328  O   SER A 150       6.091   6.462  17.262  1.00  1.00           O  
ATOM   2329  CB  SER A 150       9.099   5.305  16.943  1.00  1.00           C  
ATOM   2330  OG  SER A 150       9.910   4.179  16.634  1.00  1.00           O  
ATOM   2331  H   SER A 150       9.068   5.003  14.427  1.00  1.00           H  
ATOM   2332  HA  SER A 150       7.259   4.360  16.395  1.00  1.00           H  
ATOM   2333  HB2 SER A 150       9.638   6.206  16.705  1.00  1.00           H  
ATOM   2334  HB3 SER A 150       8.849   5.304  17.996  1.00  1.00           H  
ATOM   2335  HG  SER A 150      10.264   4.303  15.750  1.00  1.00           H  
ATOM   2336  N   ARG A 151       7.228   7.553  15.654  1.00  1.00           N  
ATOM   2337  CA  ARG A 151       6.480   8.798  15.819  1.00  1.00           C  
ATOM   2338  C   ARG A 151       5.129   8.681  15.143  1.00  1.00           C  
ATOM   2339  O   ARG A 151       4.456   9.678  14.880  1.00  1.00           O  
ATOM   2340  CB  ARG A 151       7.265   9.945  15.194  1.00  1.00           C  
ATOM   2341  CG  ARG A 151       8.628  10.049  15.869  1.00  1.00           C  
ATOM   2342  CD  ARG A 151       9.456  11.102  15.142  1.00  1.00           C  
ATOM   2343  NE  ARG A 151       8.873  12.426  15.333  1.00  1.00           N  
ATOM   2344  CZ  ARG A 151       9.367  13.496  14.716  1.00  1.00           C  
ATOM   2345  NH1 ARG A 151      10.397  13.378  13.919  1.00  1.00           N  
ATOM   2346  NH2 ARG A 151       8.822  14.665  14.905  1.00  1.00           N  
ATOM   2347  H   ARG A 151       7.935   7.507  14.977  1.00  1.00           H  
ATOM   2348  HA  ARG A 151       6.329   8.991  16.866  1.00  1.00           H  
ATOM   2349  HB2 ARG A 151       7.401   9.756  14.140  1.00  1.00           H  
ATOM   2350  HB3 ARG A 151       6.727  10.871  15.329  1.00  1.00           H  
ATOM   2351  HG2 ARG A 151       8.497  10.332  16.904  1.00  1.00           H  
ATOM   2352  HG3 ARG A 151       9.130   9.095  15.814  1.00  1.00           H  
ATOM   2353  HD2 ARG A 151      10.464  11.095  15.529  1.00  1.00           H  
ATOM   2354  HD3 ARG A 151       9.475  10.866  14.088  1.00  1.00           H  
ATOM   2355  HE  ARG A 151       8.098  12.528  15.926  1.00  1.00           H  
ATOM   2356 HH11 ARG A 151      10.816  12.482  13.770  1.00  1.00           H  
ATOM   2357 HH12 ARG A 151      10.767  14.184  13.458  1.00  1.00           H  
ATOM   2358 HH21 ARG A 151       8.031  14.755  15.510  1.00  1.00           H  
ATOM   2359 HH22 ARG A 151       9.193  15.471  14.443  1.00  1.00           H  
ATOM   2360  N   HIS A 152       4.749   7.443  14.869  1.00  1.00           N  
ATOM   2361  CA  HIS A 152       3.486   7.142  14.225  1.00  1.00           C  
ATOM   2362  C   HIS A 152       2.932   5.840  14.778  1.00  1.00           C  
ATOM   2363  O   HIS A 152       3.676   4.980  15.250  1.00  1.00           O  
ATOM   2364  CB  HIS A 152       3.681   7.019  12.710  1.00  1.00           C  
ATOM   2365  CG  HIS A 152       4.155   8.338  12.159  1.00  1.00           C  
ATOM   2366  ND1 HIS A 152       3.318   9.437  12.062  1.00  1.00           N  
ATOM   2367  CD2 HIS A 152       5.372   8.748  11.670  1.00  1.00           C  
ATOM   2368  CE1 HIS A 152       4.033  10.447  11.534  1.00  1.00           C  
ATOM   2369  NE2 HIS A 152       5.291  10.081  11.276  1.00  1.00           N  
ATOM   2370  H   HIS A 152       5.340   6.704  15.112  1.00  1.00           H  
ATOM   2371  HA  HIS A 152       2.779   7.937  14.423  1.00  1.00           H  
ATOM   2372  HB2 HIS A 152       4.416   6.257  12.502  1.00  1.00           H  
ATOM   2373  HB3 HIS A 152       2.744   6.752  12.244  1.00  1.00           H  
ATOM   2374  HD2 HIS A 152       6.257   8.133  11.604  1.00  1.00           H  
ATOM   2375  HE1 HIS A 152       3.636  11.433  11.342  1.00  1.00           H  
ATOM   2376  HE2 HIS A 152       6.005  10.633  10.891  1.00  1.00           H  
ATOM   2377  N   THR A 153       1.623   5.702  14.702  1.00  1.00           N  
ATOM   2378  CA  THR A 153       0.936   4.505  15.178  1.00  1.00           C  
ATOM   2379  C   THR A 153      -0.216   4.172  14.239  1.00  1.00           C  
ATOM   2380  O   THR A 153      -0.051   4.180  13.024  1.00  1.00           O  
ATOM   2381  CB  THR A 153       0.408   4.729  16.600  1.00  1.00           C  
ATOM   2382  OG1 THR A 153       1.410   5.374  17.380  1.00  1.00           O  
ATOM   2383  CG2 THR A 153       0.031   3.380  17.247  1.00  1.00           C  
ATOM   2384  H   THR A 153       1.102   6.423  14.299  1.00  1.00           H  
ATOM   2385  HA  THR A 153       1.626   3.671  15.188  1.00  1.00           H  
ATOM   2386  HB  THR A 153      -0.462   5.361  16.555  1.00  1.00           H  
ATOM   2387  HG1 THR A 153       2.068   4.719  17.625  1.00  1.00           H  
ATOM   2388 HG21 THR A 153      -0.224   2.658  16.483  1.00  1.00           H  
ATOM   2389 HG22 THR A 153      -0.815   3.519  17.903  1.00  1.00           H  
ATOM   2390 HG23 THR A 153       0.868   3.011  17.819  1.00  1.00           H  
ATOM   2391  N   CYS A 154      -1.384   3.890  14.805  1.00  1.00           N  
ATOM   2392  CA  CYS A 154      -2.561   3.567  14.000  1.00  1.00           C  
ATOM   2393  C   CYS A 154      -3.816   4.092  14.681  1.00  1.00           C  
ATOM   2394  O   CYS A 154      -3.883   4.157  15.909  1.00  1.00           O  
ATOM   2395  CB  CYS A 154      -2.659   2.049  13.807  1.00  1.00           C  
ATOM   2396  SG  CYS A 154      -0.995   1.365  13.622  1.00  1.00           S  
ATOM   2397  H   CYS A 154      -1.464   3.909  15.781  1.00  1.00           H  
ATOM   2398  HA  CYS A 154      -2.471   4.037  13.029  1.00  1.00           H  
ATOM   2399  HB2 CYS A 154      -3.136   1.602  14.667  1.00  1.00           H  
ATOM   2400  HB3 CYS A 154      -3.237   1.832  12.921  1.00  1.00           H  
ATOM   2401  HG  CYS A 154      -0.376   2.098  13.593  1.00  1.00           H  
ATOM   2402  N   ALA A 155      -4.810   4.470  13.882  1.00  1.00           N  
ATOM   2403  CA  ALA A 155      -6.061   4.992  14.424  1.00  1.00           C  
ATOM   2404  C   ALA A 155      -7.064   3.859  14.627  1.00  1.00           C  
ATOM   2405  O   ALA A 155      -7.830   3.531  13.721  1.00  1.00           O  
ATOM   2406  CB  ALA A 155      -6.650   6.020  13.463  1.00  1.00           C  
ATOM   2407  H   ALA A 155      -4.700   4.395  12.909  1.00  1.00           H  
ATOM   2408  HA  ALA A 155      -5.872   5.471  15.375  1.00  1.00           H  
ATOM   2409  HB1 ALA A 155      -6.980   5.517  12.566  1.00  1.00           H  
ATOM   2410  HB2 ALA A 155      -5.897   6.750  13.210  1.00  1.00           H  
ATOM   2411  HB3 ALA A 155      -7.490   6.511  13.929  1.00  1.00           H  
ATOM   2412  N   GLU A 156      -7.052   3.270  15.824  1.00  1.00           N  
ATOM   2413  CA  GLU A 156      -7.963   2.173  16.159  1.00  1.00           C  
ATOM   2414  C   GLU A 156      -9.027   2.659  17.153  1.00  1.00           C  
ATOM   2415  O   GLU A 156      -8.754   2.748  18.348  1.00  1.00           O  
ATOM   2416  CB  GLU A 156      -7.170   1.029  16.797  1.00  1.00           C  
ATOM   2417  CG  GLU A 156      -6.259   0.392  15.745  1.00  1.00           C  
ATOM   2418  CD  GLU A 156      -5.242  -0.524  16.418  1.00  1.00           C  
ATOM   2419  OE1 GLU A 156      -5.498  -0.947  17.534  1.00  1.00           O  
ATOM   2420  OE2 GLU A 156      -4.221  -0.789  15.806  1.00  1.00           O  
ATOM   2421  H   GLU A 156      -6.417   3.584  16.501  1.00  1.00           H  
ATOM   2422  HA  GLU A 156      -8.436   1.801  15.261  1.00  1.00           H  
ATOM   2423  HB2 GLU A 156      -6.570   1.414  17.610  1.00  1.00           H  
ATOM   2424  HB3 GLU A 156      -7.856   0.286  17.176  1.00  1.00           H  
ATOM   2425  HG2 GLU A 156      -6.858  -0.185  15.055  1.00  1.00           H  
ATOM   2426  HG3 GLU A 156      -5.740   1.168  15.208  1.00  1.00           H  
ATOM   2427  N   PRO A 157     -10.220   2.983  16.702  1.00  1.00           N  
ATOM   2428  CA  PRO A 157     -11.305   3.470  17.610  1.00  1.00           C  
ATOM   2429  C   PRO A 157     -11.520   2.550  18.807  1.00  1.00           C  
ATOM   2430  O   PRO A 157     -10.715   1.661  19.079  1.00  1.00           O  
ATOM   2431  CB  PRO A 157     -12.545   3.497  16.706  1.00  1.00           C  
ATOM   2432  CG  PRO A 157     -12.003   3.690  15.332  1.00  1.00           C  
ATOM   2433  CD  PRO A 157     -10.677   2.934  15.300  1.00  1.00           C  
ATOM   2434  HA  PRO A 157     -11.084   4.470  17.946  1.00  1.00           H  
ATOM   2435  HB2 PRO A 157     -13.082   2.560  16.772  1.00  1.00           H  
ATOM   2436  HB3 PRO A 157     -13.190   4.322  16.971  1.00  1.00           H  
ATOM   2437  HG2 PRO A 157     -12.689   3.286  14.602  1.00  1.00           H  
ATOM   2438  HG3 PRO A 157     -11.829   4.738  15.145  1.00  1.00           H  
ATOM   2439  HD2 PRO A 157     -10.831   1.910  14.982  1.00  1.00           H  
ATOM   2440  HD3 PRO A 157      -9.970   3.433  14.657  1.00  1.00           H  
ATOM   2441  N   ASP A 158     -12.620   2.778  19.518  1.00  1.00           N  
ATOM   2442  CA  ASP A 158     -12.954   1.977  20.691  1.00  1.00           C  
ATOM   2443  C   ASP A 158     -13.942   0.872  20.323  1.00  1.00           C  
ATOM   2444  O   ASP A 158     -15.154   1.042  20.436  1.00  1.00           O  
ATOM   2445  CB  ASP A 158     -13.558   2.879  21.766  1.00  1.00           C  
ATOM   2446  CG  ASP A 158     -14.833   3.537  21.251  1.00  1.00           C  
ATOM   2447  OD1 ASP A 158     -15.133   3.369  20.082  1.00  1.00           O  
ATOM   2448  OD2 ASP A 158     -15.491   4.199  22.035  1.00  1.00           O  
ATOM   2449  H   ASP A 158     -13.221   3.501  19.243  1.00  1.00           H  
ATOM   2450  HA  ASP A 158     -12.057   1.523  21.085  1.00  1.00           H  
ATOM   2451  HB2 ASP A 158     -13.784   2.291  22.643  1.00  1.00           H  
ATOM   2452  HB3 ASP A 158     -12.842   3.647  22.023  1.00  1.00           H  
ATOM   2453  N   ALA A 159     -13.409  -0.264  19.880  1.00  1.00           N  
ATOM   2454  CA  ALA A 159     -14.250  -1.389  19.493  1.00  1.00           C  
ATOM   2455  C   ALA A 159     -15.066  -1.884  20.684  1.00  1.00           C  
ATOM   2456  O   ALA A 159     -16.238  -2.237  20.540  1.00  1.00           O  
ATOM   2457  CB  ALA A 159     -13.379  -2.528  18.959  1.00  1.00           C  
ATOM   2458  H   ALA A 159     -12.435  -0.343  19.807  1.00  1.00           H  
ATOM   2459  HA  ALA A 159     -14.924  -1.071  18.714  1.00  1.00           H  
ATOM   2460  HB1 ALA A 159     -12.566  -2.714  19.645  1.00  1.00           H  
ATOM   2461  HB2 ALA A 159     -12.981  -2.254  17.993  1.00  1.00           H  
ATOM   2462  HB3 ALA A 159     -13.977  -3.422  18.860  1.00  1.00           H  
ATOM   2463  N   GLU A 160     -14.442  -1.912  21.863  1.00  1.00           N  
ATOM   2464  CA  GLU A 160     -15.119  -2.372  23.077  1.00  1.00           C  
ATOM   2465  C   GLU A 160     -14.687  -1.547  24.287  1.00  1.00           C  
ATOM   2466  O   GLU A 160     -15.349  -1.553  25.324  1.00  1.00           O  
ATOM   2467  CB  GLU A 160     -14.792  -3.847  23.321  1.00  1.00           C  
ATOM   2468  CG  GLU A 160     -13.274  -4.030  23.389  1.00  1.00           C  
ATOM   2469  CD  GLU A 160     -12.939  -5.493  23.662  1.00  1.00           C  
ATOM   2470  OE1 GLU A 160     -13.700  -6.131  24.372  1.00  1.00           O  
ATOM   2471  OE2 GLU A 160     -11.929  -5.953  23.157  1.00  1.00           O  
ATOM   2472  H   GLU A 160     -13.507  -1.627  21.917  1.00  1.00           H  
ATOM   2473  HA  GLU A 160     -16.188  -2.270  22.953  1.00  1.00           H  
ATOM   2474  HB2 GLU A 160     -15.238  -4.165  24.252  1.00  1.00           H  
ATOM   2475  HB3 GLU A 160     -15.188  -4.441  22.511  1.00  1.00           H  
ATOM   2476  HG2 GLU A 160     -12.836  -3.732  22.447  1.00  1.00           H  
ATOM   2477  HG3 GLU A 160     -12.872  -3.418  24.182  1.00  1.00           H  
ATOM   2478  N   SER A 161     -13.571  -0.839  24.149  1.00  1.00           N  
ATOM   2479  CA  SER A 161     -13.062  -0.017  25.240  1.00  1.00           C  
ATOM   2480  C   SER A 161     -13.939   1.216  25.439  1.00  1.00           C  
ATOM   2481  O   SER A 161     -14.884   1.373  24.684  1.00  1.00           O  
ATOM   2482  CB  SER A 161     -11.628   0.420  24.943  1.00  1.00           C  
ATOM   2483  OG  SER A 161     -11.559   0.935  23.620  1.00  1.00           O  
ATOM   2484  OXT SER A 161     -13.655   1.982  26.345  1.00  1.00           O  
ATOM   2485  H   SER A 161     -13.082  -0.871  23.300  1.00  1.00           H  
ATOM   2486  HA  SER A 161     -13.066  -0.598  26.149  1.00  1.00           H  
ATOM   2487  HB2 SER A 161     -11.332   1.187  25.638  1.00  1.00           H  
ATOM   2488  HB3 SER A 161     -10.966  -0.431  25.043  1.00  1.00           H  
ATOM   2489  HG  SER A 161     -12.064   1.751  23.592  1.00  1.00           H  
TER    2490      SER A 161                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -19.114  -4.498 -13.122  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -17.760  -4.571 -12.504  1.00  1.00           C  
ATOM      3  C   GLY A   1     -17.540  -3.354 -11.612  1.00  1.00           C  
ATOM      4  O   GLY A   1     -18.308  -2.394 -11.654  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -19.349  -3.508 -13.328  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -19.817  -4.893 -12.462  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -19.122  -5.046 -14.005  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -17.682  -5.471 -11.912  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -17.010  -4.583 -13.280  1.00  1.00           H  
ATOM     10  N   PRO A   2     -16.507  -3.382 -10.812  1.00  1.00           N  
ATOM     11  CA  PRO A   2     -16.176  -2.257  -9.888  1.00  1.00           C  
ATOM     12  C   PRO A   2     -15.829  -0.982 -10.656  1.00  1.00           C  
ATOM     13  O   PRO A   2     -15.211  -1.032 -11.719  1.00  1.00           O  
ATOM     14  CB  PRO A   2     -14.973  -2.786  -9.084  1.00  1.00           C  
ATOM     15  CG  PRO A   2     -14.370  -3.851  -9.946  1.00  1.00           C  
ATOM     16  CD  PRO A   2     -15.537  -4.484 -10.702  1.00  1.00           C  
ATOM     17  HA  PRO A   2     -17.003  -2.071  -9.222  1.00  1.00           H  
ATOM     18  HB2 PRO A   2     -14.256  -1.994  -8.900  1.00  1.00           H  
ATOM     19  HB3 PRO A   2     -15.304  -3.213  -8.149  1.00  1.00           H  
ATOM     20  HG2 PRO A   2     -13.665  -3.413 -10.642  1.00  1.00           H  
ATOM     21  HG3 PRO A   2     -13.880  -4.598  -9.338  1.00  1.00           H  
ATOM     22  HD2 PRO A   2     -15.221  -4.817 -11.681  1.00  1.00           H  
ATOM     23  HD3 PRO A   2     -15.963  -5.300 -10.137  1.00  1.00           H  
ATOM     24  N   LEU A   3     -16.239   0.159 -10.106  1.00  1.00           N  
ATOM     25  CA  LEU A   3     -15.975   1.450 -10.743  1.00  1.00           C  
ATOM     26  C   LEU A   3     -14.653   2.021 -10.229  1.00  1.00           C  
ATOM     27  O   LEU A   3     -14.530   2.371  -9.055  1.00  1.00           O  
ATOM     28  CB  LEU A   3     -17.129   2.438 -10.445  1.00  1.00           C  
ATOM     29  CG  LEU A   3     -17.809   2.078  -9.104  1.00  1.00           C  
ATOM     30  CD1 LEU A   3     -18.426   3.339  -8.479  1.00  1.00           C  
ATOM     31  CD2 LEU A   3     -18.916   1.029  -9.331  1.00  1.00           C  
ATOM     32  H   LEU A   3     -16.729   0.131  -9.261  1.00  1.00           H  
ATOM     33  HA  LEU A   3     -15.899   1.309 -11.814  1.00  1.00           H  
ATOM     34  HB2 LEU A   3     -16.738   3.448 -10.398  1.00  1.00           H  
ATOM     35  HB3 LEU A   3     -17.859   2.384 -11.242  1.00  1.00           H  
ATOM     36  HG  LEU A   3     -17.071   1.679  -8.422  1.00  1.00           H  
ATOM     37 HD11 LEU A   3     -19.148   3.761  -9.161  1.00  1.00           H  
ATOM     38 HD12 LEU A   3     -17.650   4.063  -8.284  1.00  1.00           H  
ATOM     39 HD13 LEU A   3     -18.917   3.079  -7.552  1.00  1.00           H  
ATOM     40 HD21 LEU A   3     -18.617   0.345 -10.111  1.00  1.00           H  
ATOM     41 HD22 LEU A   3     -19.834   1.522  -9.620  1.00  1.00           H  
ATOM     42 HD23 LEU A   3     -19.079   0.478  -8.417  1.00  1.00           H  
ATOM     43  N   GLY A   4     -13.669   2.108 -11.115  1.00  1.00           N  
ATOM     44  CA  GLY A   4     -12.363   2.634 -10.738  1.00  1.00           C  
ATOM     45  C   GLY A   4     -12.495   4.035 -10.151  1.00  1.00           C  
ATOM     46  O   GLY A   4     -13.516   4.699 -10.327  1.00  1.00           O  
ATOM     47  H   GLY A   4     -13.822   1.805 -12.035  1.00  1.00           H  
ATOM     48  HA2 GLY A   4     -11.917   1.980 -10.002  1.00  1.00           H  
ATOM     49  HA3 GLY A   4     -11.730   2.677 -11.610  1.00  1.00           H  
ATOM     50  N   SER A   5     -11.457   4.475  -9.448  1.00  1.00           N  
ATOM     51  CA  SER A   5     -11.462   5.801  -8.834  1.00  1.00           C  
ATOM     52  C   SER A   5     -10.034   6.299  -8.633  1.00  1.00           C  
ATOM     53  O   SER A   5      -9.085   5.515  -8.657  1.00  1.00           O  
ATOM     54  CB  SER A   5     -12.178   5.747  -7.484  1.00  1.00           C  
ATOM     55  OG  SER A   5     -11.270   5.294  -6.490  1.00  1.00           O  
ATOM     56  H   SER A   5     -10.671   3.900  -9.341  1.00  1.00           H  
ATOM     57  HA  SER A   5     -11.985   6.490  -9.481  1.00  1.00           H  
ATOM     58  HB2 SER A   5     -12.530   6.730  -7.221  1.00  1.00           H  
ATOM     59  HB3 SER A   5     -13.022   5.072  -7.552  1.00  1.00           H  
ATOM     60  HG  SER A   5     -10.545   5.922  -6.441  1.00  1.00           H  
ATOM     61  N   MET A   6      -9.889   7.611  -8.431  1.00  1.00           N  
ATOM     62  CA  MET A   6      -8.569   8.215  -8.224  1.00  1.00           C  
ATOM     63  C   MET A   6      -8.543   9.035  -6.935  1.00  1.00           C  
ATOM     64  O   MET A   6      -7.498   9.551  -6.542  1.00  1.00           O  
ATOM     65  CB  MET A   6      -8.216   9.110  -9.413  1.00  1.00           C  
ATOM     66  CG  MET A   6      -8.031   8.240 -10.657  1.00  1.00           C  
ATOM     67  SD  MET A   6      -7.660   9.290 -12.084  1.00  1.00           S  
ATOM     68  CE  MET A   6      -6.046   9.888 -11.526  1.00  1.00           C  
ATOM     69  H   MET A   6     -10.683   8.184  -8.418  1.00  1.00           H  
ATOM     70  HA  MET A   6      -7.823   7.435  -8.148  1.00  1.00           H  
ATOM     71  HB2 MET A   6      -9.016   9.817  -9.581  1.00  1.00           H  
ATOM     72  HB3 MET A   6      -7.300   9.641  -9.206  1.00  1.00           H  
ATOM     73  HG2 MET A   6      -7.217   7.549 -10.495  1.00  1.00           H  
ATOM     74  HG3 MET A   6      -8.939   7.685 -10.844  1.00  1.00           H  
ATOM     75  HE1 MET A   6      -6.176  10.801 -10.963  1.00  1.00           H  
ATOM     76  HE2 MET A   6      -5.416  10.077 -12.385  1.00  1.00           H  
ATOM     77  HE3 MET A   6      -5.578   9.146 -10.898  1.00  1.00           H  
ATOM     78  N   ASP A   7      -9.696   9.154  -6.283  1.00  1.00           N  
ATOM     79  CA  ASP A   7      -9.783   9.918  -5.042  1.00  1.00           C  
ATOM     80  C   ASP A   7      -8.983   9.240  -3.933  1.00  1.00           C  
ATOM     81  O   ASP A   7      -8.654   9.858  -2.922  1.00  1.00           O  
ATOM     82  CB  ASP A   7     -11.240  10.042  -4.604  1.00  1.00           C  
ATOM     83  CG  ASP A   7     -11.989  10.993  -5.531  1.00  1.00           C  
ATOM     84  OD1 ASP A   7     -11.332  11.716  -6.263  1.00  1.00           O  
ATOM     85  OD2 ASP A   7     -13.208  10.986  -5.497  1.00  1.00           O  
ATOM     86  H   ASP A   7     -10.502   8.727  -6.644  1.00  1.00           H  
ATOM     87  HA  ASP A   7      -9.383  10.908  -5.208  1.00  1.00           H  
ATOM     88  HB2 ASP A   7     -11.704   9.068  -4.638  1.00  1.00           H  
ATOM     89  HB3 ASP A   7     -11.279  10.423  -3.594  1.00  1.00           H  
ATOM     90  N   GLN A   8      -8.680   7.963  -4.137  1.00  1.00           N  
ATOM     91  CA  GLN A   8      -7.919   7.195  -3.156  1.00  1.00           C  
ATOM     92  C   GLN A   8      -6.810   8.056  -2.545  1.00  1.00           C  
ATOM     93  O   GLN A   8      -6.735   8.222  -1.329  1.00  1.00           O  
ATOM     94  CB  GLN A   8      -7.294   5.982  -3.841  1.00  1.00           C  
ATOM     95  CG  GLN A   8      -8.375   5.153  -4.536  1.00  1.00           C  
ATOM     96  CD  GLN A   8      -9.431   4.706  -3.537  1.00  1.00           C  
ATOM     97  OE1 GLN A   8     -10.312   5.481  -3.167  1.00  1.00           O  
ATOM     98  NE2 GLN A   8      -9.388   3.492  -3.075  1.00  1.00           N  
ATOM     99  H   GLN A   8      -8.982   7.541  -4.967  1.00  1.00           H  
ATOM    100  HA  GLN A   8      -8.579   6.859  -2.373  1.00  1.00           H  
ATOM    101  HB2 GLN A   8      -6.582   6.322  -4.577  1.00  1.00           H  
ATOM    102  HB3 GLN A   8      -6.792   5.369  -3.104  1.00  1.00           H  
ATOM    103  HG2 GLN A   8      -8.842   5.748  -5.306  1.00  1.00           H  
ATOM    104  HG3 GLN A   8      -7.920   4.281  -4.984  1.00  1.00           H  
ATOM    105 HE21 GLN A   8      -8.683   2.882  -3.369  1.00  1.00           H  
ATOM    106 HE22 GLN A   8     -10.062   3.190  -2.438  1.00  1.00           H  
ATOM    107  N   SER A   9      -5.942   8.582  -3.400  1.00  1.00           N  
ATOM    108  CA  SER A   9      -4.829   9.410  -2.937  1.00  1.00           C  
ATOM    109  C   SER A   9      -5.328  10.525  -2.022  1.00  1.00           C  
ATOM    110  O   SER A   9      -4.743  10.780  -0.970  1.00  1.00           O  
ATOM    111  CB  SER A   9      -4.099  10.021  -4.132  1.00  1.00           C  
ATOM    112  OG  SER A   9      -4.968  10.922  -4.803  1.00  1.00           O  
ATOM    113  H   SER A   9      -6.043   8.388  -4.356  1.00  1.00           H  
ATOM    114  HA  SER A   9      -4.137   8.794  -2.386  1.00  1.00           H  
ATOM    115  HB2 SER A   9      -3.227  10.556  -3.792  1.00  1.00           H  
ATOM    116  HB3 SER A   9      -3.792   9.232  -4.807  1.00  1.00           H  
ATOM    117  HG  SER A   9      -4.948  11.760  -4.332  1.00  1.00           H  
ATOM    118  N   VAL A  10      -6.409  11.182  -2.420  1.00  1.00           N  
ATOM    119  CA  VAL A  10      -6.966  12.256  -1.606  1.00  1.00           C  
ATOM    120  C   VAL A  10      -7.454  11.702  -0.270  1.00  1.00           C  
ATOM    121  O   VAL A  10      -7.162  12.254   0.791  1.00  1.00           O  
ATOM    122  CB  VAL A  10      -8.124  12.926  -2.350  1.00  1.00           C  
ATOM    123  CG1 VAL A  10      -8.791  13.966  -1.447  1.00  1.00           C  
ATOM    124  CG2 VAL A  10      -7.586  13.613  -3.608  1.00  1.00           C  
ATOM    125  H   VAL A  10      -6.843  10.935  -3.264  1.00  1.00           H  
ATOM    126  HA  VAL A  10      -6.196  12.992  -1.423  1.00  1.00           H  
ATOM    127  HB  VAL A  10      -8.852  12.179  -2.633  1.00  1.00           H  
ATOM    128 HG11 VAL A  10      -8.032  14.580  -0.985  1.00  1.00           H  
ATOM    129 HG12 VAL A  10      -9.364  13.464  -0.681  1.00  1.00           H  
ATOM    130 HG13 VAL A  10      -9.447  14.588  -2.039  1.00  1.00           H  
ATOM    131 HG21 VAL A  10      -8.406  14.047  -4.160  1.00  1.00           H  
ATOM    132 HG22 VAL A  10      -7.078  12.887  -4.225  1.00  1.00           H  
ATOM    133 HG23 VAL A  10      -6.893  14.391  -3.322  1.00  1.00           H  
ATOM    134  N   ALA A  11      -8.213  10.614  -0.338  1.00  1.00           N  
ATOM    135  CA  ALA A  11      -8.767   9.989   0.856  1.00  1.00           C  
ATOM    136  C   ALA A  11      -7.725   9.899   1.963  1.00  1.00           C  
ATOM    137  O   ALA A  11      -8.025  10.183   3.121  1.00  1.00           O  
ATOM    138  CB  ALA A  11      -9.280   8.585   0.526  1.00  1.00           C  
ATOM    139  H   ALA A  11      -8.432  10.251  -1.217  1.00  1.00           H  
ATOM    140  HA  ALA A  11      -9.596  10.584   1.206  1.00  1.00           H  
ATOM    141  HB1 ALA A  11      -8.453   7.956   0.235  1.00  1.00           H  
ATOM    142  HB2 ALA A  11      -9.991   8.642  -0.286  1.00  1.00           H  
ATOM    143  HB3 ALA A  11      -9.762   8.164   1.396  1.00  1.00           H  
ATOM    144  N   ILE A  12      -6.506   9.494   1.616  1.00  1.00           N  
ATOM    145  CA  ILE A  12      -5.462   9.370   2.618  1.00  1.00           C  
ATOM    146  C   ILE A  12      -5.185  10.725   3.264  1.00  1.00           C  
ATOM    147  O   ILE A  12      -5.210  10.865   4.487  1.00  1.00           O  
ATOM    148  CB  ILE A  12      -4.183   8.850   1.954  1.00  1.00           C  
ATOM    149  CG1 ILE A  12      -4.482   7.536   1.208  1.00  1.00           C  
ATOM    150  CG2 ILE A  12      -3.092   8.627   3.007  1.00  1.00           C  
ATOM    151  CD1 ILE A  12      -5.082   6.488   2.157  1.00  1.00           C  
ATOM    152  H   ILE A  12      -6.311   9.267   0.683  1.00  1.00           H  
ATOM    153  HA  ILE A  12      -5.781   8.674   3.372  1.00  1.00           H  
ATOM    154  HB  ILE A  12      -3.837   9.587   1.245  1.00  1.00           H  
ATOM    155 HG12 ILE A  12      -5.184   7.735   0.411  1.00  1.00           H  
ATOM    156 HG13 ILE A  12      -3.566   7.151   0.787  1.00  1.00           H  
ATOM    157 HG21 ILE A  12      -2.338   7.963   2.612  1.00  1.00           H  
ATOM    158 HG22 ILE A  12      -3.527   8.192   3.893  1.00  1.00           H  
ATOM    159 HG23 ILE A  12      -2.639   9.576   3.259  1.00  1.00           H  
ATOM    160 HD11 ILE A  12      -4.622   6.563   3.129  1.00  1.00           H  
ATOM    161 HD12 ILE A  12      -4.910   5.502   1.751  1.00  1.00           H  
ATOM    162 HD13 ILE A  12      -6.146   6.654   2.250  1.00  1.00           H  
ATOM    163  N   GLN A  13      -4.898  11.711   2.427  1.00  1.00           N  
ATOM    164  CA  GLN A  13      -4.591  13.042   2.934  1.00  1.00           C  
ATOM    165  C   GLN A  13      -5.667  13.473   3.933  1.00  1.00           C  
ATOM    166  O   GLN A  13      -5.347  13.941   5.026  1.00  1.00           O  
ATOM    167  CB  GLN A  13      -4.455  14.057   1.772  1.00  1.00           C  
ATOM    168  CG  GLN A  13      -2.973  14.405   1.558  1.00  1.00           C  
ATOM    169  CD  GLN A  13      -2.448  15.201   2.755  1.00  1.00           C  
ATOM    170  OE1 GLN A  13      -2.868  16.338   2.968  1.00  1.00           O  
ATOM    171  NE2 GLN A  13      -1.571  14.665   3.572  1.00  1.00           N  
ATOM    172  H   GLN A  13      -4.846  11.492   1.475  1.00  1.00           H  
ATOM    173  HA  GLN A  13      -3.655  12.985   3.465  1.00  1.00           H  
ATOM    174  HB2 GLN A  13      -4.854  13.618   0.870  1.00  1.00           H  
ATOM    175  HB3 GLN A  13      -5.002  14.962   2.001  1.00  1.00           H  
ATOM    176  HG2 GLN A  13      -2.402  13.494   1.453  1.00  1.00           H  
ATOM    177  HG3 GLN A  13      -2.870  15.000   0.662  1.00  1.00           H  
ATOM    178 HE21 GLN A  13      -1.247  13.750   3.428  1.00  1.00           H  
ATOM    179 HE22 GLN A  13      -1.231  15.186   4.328  1.00  1.00           H  
ATOM    180  N   GLU A  14      -6.933  13.296   3.573  1.00  1.00           N  
ATOM    181  CA  GLU A  14      -8.026  13.658   4.467  1.00  1.00           C  
ATOM    182  C   GLU A  14      -7.837  13.007   5.838  1.00  1.00           C  
ATOM    183  O   GLU A  14      -8.565  13.309   6.783  1.00  1.00           O  
ATOM    184  CB  GLU A  14      -9.352  13.190   3.858  1.00  1.00           C  
ATOM    185  CG  GLU A  14      -9.589  13.913   2.530  1.00  1.00           C  
ATOM    186  CD  GLU A  14      -9.799  15.404   2.774  1.00  1.00           C  
ATOM    187  OE1 GLU A  14     -10.109  15.761   3.898  1.00  1.00           O  
ATOM    188  OE2 GLU A  14      -9.643  16.166   1.833  1.00  1.00           O  
ATOM    189  H   GLU A  14      -7.154  12.922   2.694  1.00  1.00           H  
ATOM    190  HA  GLU A  14      -8.051  14.730   4.582  1.00  1.00           H  
ATOM    191  HB2 GLU A  14      -9.310  12.124   3.685  1.00  1.00           H  
ATOM    192  HB3 GLU A  14     -10.160  13.414   4.538  1.00  1.00           H  
ATOM    193  HG2 GLU A  14      -8.731  13.773   1.890  1.00  1.00           H  
ATOM    194  HG3 GLU A  14     -10.466  13.503   2.049  1.00  1.00           H  
ATOM    195  N   THR A  15      -6.849  12.113   5.935  1.00  1.00           N  
ATOM    196  CA  THR A  15      -6.559  11.418   7.198  1.00  1.00           C  
ATOM    197  C   THR A  15      -5.120  11.659   7.655  1.00  1.00           C  
ATOM    198  O   THR A  15      -4.820  11.548   8.844  1.00  1.00           O  
ATOM    199  CB  THR A  15      -6.777   9.911   7.033  1.00  1.00           C  
ATOM    200  OG1 THR A  15      -5.750   9.368   6.215  1.00  1.00           O  
ATOM    201  CG2 THR A  15      -8.136   9.648   6.385  1.00  1.00           C  
ATOM    202  H   THR A  15      -6.307  11.935   5.141  1.00  1.00           H  
ATOM    203  HA  THR A  15      -7.229  11.777   7.968  1.00  1.00           H  
ATOM    204  HB  THR A  15      -6.751   9.437   8.003  1.00  1.00           H  
ATOM    205  HG1 THR A  15      -5.524  10.022   5.551  1.00  1.00           H  
ATOM    206 HG21 THR A  15      -8.226   8.597   6.165  1.00  1.00           H  
ATOM    207 HG22 THR A  15      -8.218  10.211   5.468  1.00  1.00           H  
ATOM    208 HG23 THR A  15      -8.924   9.944   7.061  1.00  1.00           H  
ATOM    209  N   LEU A  16      -4.228  11.967   6.717  1.00  1.00           N  
ATOM    210  CA  LEU A  16      -2.826  12.188   7.066  1.00  1.00           C  
ATOM    211  C   LEU A  16      -2.643  13.564   7.697  1.00  1.00           C  
ATOM    212  O   LEU A  16      -3.235  14.549   7.250  1.00  1.00           O  
ATOM    213  CB  LEU A  16      -1.948  12.064   5.815  1.00  1.00           C  
ATOM    214  CG  LEU A  16      -0.452  12.046   6.184  1.00  1.00           C  
ATOM    215  CD1 LEU A  16      -0.133  10.843   7.099  1.00  1.00           C  
ATOM    216  CD2 LEU A  16       0.378  11.949   4.887  1.00  1.00           C  
ATOM    217  H   LEU A  16      -4.510  12.028   5.780  1.00  1.00           H  
ATOM    218  HA  LEU A  16      -2.532  11.438   7.780  1.00  1.00           H  
ATOM    219  HB2 LEU A  16      -2.197  11.154   5.290  1.00  1.00           H  
ATOM    220  HB3 LEU A  16      -2.136  12.909   5.173  1.00  1.00           H  
ATOM    221  HG  LEU A  16      -0.203  12.961   6.700  1.00  1.00           H  
ATOM    222 HD11 LEU A  16       0.890  10.528   6.947  1.00  1.00           H  
ATOM    223 HD12 LEU A  16      -0.797  10.022   6.871  1.00  1.00           H  
ATOM    224 HD13 LEU A  16      -0.264  11.134   8.131  1.00  1.00           H  
ATOM    225 HD21 LEU A  16      -0.135  11.325   4.168  1.00  1.00           H  
ATOM    226 HD22 LEU A  16       1.345  11.519   5.105  1.00  1.00           H  
ATOM    227 HD23 LEU A  16       0.513  12.936   4.472  1.00  1.00           H  
ATOM    228  N   VAL A  17      -1.826  13.627   8.743  1.00  1.00           N  
ATOM    229  CA  VAL A  17      -1.574  14.877   9.437  1.00  1.00           C  
ATOM    230  C   VAL A  17      -0.908  15.863   8.490  1.00  1.00           C  
ATOM    231  O   VAL A  17      -0.414  15.481   7.429  1.00  1.00           O  
ATOM    232  CB  VAL A  17      -0.691  14.625  10.668  1.00  1.00           C  
ATOM    233  CG1 VAL A  17       0.747  14.328  10.232  1.00  1.00           C  
ATOM    234  CG2 VAL A  17      -0.700  15.859  11.580  1.00  1.00           C  
ATOM    235  H   VAL A  17      -1.386  12.821   9.057  1.00  1.00           H  
ATOM    236  HA  VAL A  17      -2.518  15.289   9.761  1.00  1.00           H  
ATOM    237  HB  VAL A  17      -1.078  13.775  11.214  1.00  1.00           H  
ATOM    238 HG11 VAL A  17       0.734  13.669   9.376  1.00  1.00           H  
ATOM    239 HG12 VAL A  17       1.280  13.855  11.043  1.00  1.00           H  
ATOM    240 HG13 VAL A  17       1.239  15.252   9.967  1.00  1.00           H  
ATOM    241 HG21 VAL A  17      -1.720  16.163  11.768  1.00  1.00           H  
ATOM    242 HG22 VAL A  17      -0.166  16.664  11.102  1.00  1.00           H  
ATOM    243 HG23 VAL A  17      -0.220  15.616  12.517  1.00  1.00           H  
ATOM    244  N   GLU A  18      -0.927  17.128   8.862  1.00  1.00           N  
ATOM    245  CA  GLU A  18      -0.348  18.169   8.023  1.00  1.00           C  
ATOM    246  C   GLU A  18       1.167  18.244   8.176  1.00  1.00           C  
ATOM    247  O   GLU A  18       1.681  18.527   9.260  1.00  1.00           O  
ATOM    248  CB  GLU A  18      -0.961  19.516   8.396  1.00  1.00           C  
ATOM    249  CG  GLU A  18      -2.445  19.518   8.028  1.00  1.00           C  
ATOM    250  CD  GLU A  18      -3.097  20.811   8.499  1.00  1.00           C  
ATOM    251  OE1 GLU A  18      -2.390  21.642   9.042  1.00  1.00           O  
ATOM    252  OE2 GLU A  18      -4.293  20.951   8.309  1.00  1.00           O  
ATOM    253  H   GLU A  18      -1.357  17.375   9.705  1.00  1.00           H  
ATOM    254  HA  GLU A  18      -0.585  17.958   6.991  1.00  1.00           H  
ATOM    255  HB2 GLU A  18      -0.852  19.681   9.459  1.00  1.00           H  
ATOM    256  HB3 GLU A  18      -0.457  20.304   7.856  1.00  1.00           H  
ATOM    257  HG2 GLU A  18      -2.546  19.433   6.954  1.00  1.00           H  
ATOM    258  HG3 GLU A  18      -2.932  18.678   8.501  1.00  1.00           H  
ATOM    259  N   GLY A  19       1.879  18.004   7.073  1.00  1.00           N  
ATOM    260  CA  GLY A  19       3.341  18.062   7.079  1.00  1.00           C  
ATOM    261  C   GLY A  19       3.962  16.945   6.246  1.00  1.00           C  
ATOM    262  O   GLY A  19       5.071  17.091   5.736  1.00  1.00           O  
ATOM    263  H   GLY A  19       1.402  17.790   6.244  1.00  1.00           H  
ATOM    264  HA2 GLY A  19       3.653  19.013   6.674  1.00  1.00           H  
ATOM    265  HA3 GLY A  19       3.703  17.978   8.095  1.00  1.00           H  
ATOM    266  N   GLU A  20       3.253  15.824   6.115  1.00  1.00           N  
ATOM    267  CA  GLU A  20       3.773  14.693   5.342  1.00  1.00           C  
ATOM    268  C   GLU A  20       3.422  14.825   3.864  1.00  1.00           C  
ATOM    269  O   GLU A  20       2.884  15.842   3.425  1.00  1.00           O  
ATOM    270  CB  GLU A  20       3.232  13.372   5.894  1.00  1.00           C  
ATOM    271  CG  GLU A  20       3.934  13.010   7.215  1.00  1.00           C  
ATOM    272  CD  GLU A  20       3.353  13.826   8.365  1.00  1.00           C  
ATOM    273  OE1 GLU A  20       2.524  14.679   8.100  1.00  1.00           O  
ATOM    274  OE2 GLU A  20       3.746  13.584   9.494  1.00  1.00           O  
ATOM    275  H   GLU A  20       2.375  15.756   6.546  1.00  1.00           H  
ATOM    276  HA  GLU A  20       4.851  14.684   5.424  1.00  1.00           H  
ATOM    277  HB2 GLU A  20       2.170  13.466   6.068  1.00  1.00           H  
ATOM    278  HB3 GLU A  20       3.408  12.585   5.175  1.00  1.00           H  
ATOM    279  HG2 GLU A  20       3.789  11.961   7.416  1.00  1.00           H  
ATOM    280  HG3 GLU A  20       4.994  13.209   7.133  1.00  1.00           H  
ATOM    281  N   TYR A  21       3.761  13.788   3.099  1.00  1.00           N  
ATOM    282  CA  TYR A  21       3.518  13.784   1.657  1.00  1.00           C  
ATOM    283  C   TYR A  21       3.088  12.406   1.176  1.00  1.00           C  
ATOM    284  O   TYR A  21       3.820  11.430   1.332  1.00  1.00           O  
ATOM    285  CB  TYR A  21       4.808  14.185   0.941  1.00  1.00           C  
ATOM    286  CG  TYR A  21       4.526  14.515  -0.505  1.00  1.00           C  
ATOM    287  CD1 TYR A  21       4.036  15.780  -0.850  1.00  1.00           C  
ATOM    288  CD2 TYR A  21       4.769  13.561  -1.499  1.00  1.00           C  
ATOM    289  CE1 TYR A  21       3.788  16.090  -2.192  1.00  1.00           C  
ATOM    290  CE2 TYR A  21       4.518  13.871  -2.841  1.00  1.00           C  
ATOM    291  CZ  TYR A  21       4.029  15.137  -3.187  1.00  1.00           C  
ATOM    292  OH  TYR A  21       3.785  15.442  -4.511  1.00  1.00           O  
ATOM    293  H   TYR A  21       4.199  13.019   3.516  1.00  1.00           H  
ATOM    294  HA  TYR A  21       2.744  14.496   1.412  1.00  1.00           H  
ATOM    295  HB2 TYR A  21       5.235  15.048   1.429  1.00  1.00           H  
ATOM    296  HB3 TYR A  21       5.509  13.364   0.989  1.00  1.00           H  
ATOM    297  HD1 TYR A  21       3.851  16.516  -0.082  1.00  1.00           H  
ATOM    298  HD2 TYR A  21       5.147  12.586  -1.232  1.00  1.00           H  
ATOM    299  HE1 TYR A  21       3.410  17.066  -2.459  1.00  1.00           H  
ATOM    300  HE2 TYR A  21       4.705  13.136  -3.609  1.00  1.00           H  
ATOM    301  HH  TYR A  21       3.284  16.261  -4.538  1.00  1.00           H  
ATOM    302  N   CYS A  22       1.923  12.342   0.534  1.00  1.00           N  
ATOM    303  CA  CYS A  22       1.433  11.087  -0.030  1.00  1.00           C  
ATOM    304  C   CYS A  22       1.706  11.122  -1.527  1.00  1.00           C  
ATOM    305  O   CYS A  22       1.530  12.159  -2.165  1.00  1.00           O  
ATOM    306  CB  CYS A  22      -0.067  10.914   0.238  1.00  1.00           C  
ATOM    307  SG  CYS A  22      -0.720   9.593  -0.813  1.00  1.00           S  
ATOM    308  H   CYS A  22       1.406  13.163   0.389  1.00  1.00           H  
ATOM    309  HA  CYS A  22       1.969  10.255   0.404  1.00  1.00           H  
ATOM    310  HB2 CYS A  22      -0.219  10.651   1.276  1.00  1.00           H  
ATOM    311  HB3 CYS A  22      -0.586  11.835   0.022  1.00  1.00           H  
ATOM    312  HG  CYS A  22      -1.169  10.000  -1.556  1.00  1.00           H  
ATOM    313  N   VAL A  23       2.146  10.003  -2.092  1.00  1.00           N  
ATOM    314  CA  VAL A  23       2.452   9.946  -3.528  1.00  1.00           C  
ATOM    315  C   VAL A  23       1.357   9.224  -4.306  1.00  1.00           C  
ATOM    316  O   VAL A  23       1.026   9.606  -5.428  1.00  1.00           O  
ATOM    317  CB  VAL A  23       3.771   9.191  -3.734  1.00  1.00           C  
ATOM    318  CG1 VAL A  23       4.055   9.022  -5.232  1.00  1.00           C  
ATOM    319  CG2 VAL A  23       4.914   9.973  -3.089  1.00  1.00           C  
ATOM    320  H   VAL A  23       2.271   9.187  -1.563  1.00  1.00           H  
ATOM    321  HA  VAL A  23       2.563  10.946  -3.919  1.00  1.00           H  
ATOM    322  HB  VAL A  23       3.699   8.216  -3.273  1.00  1.00           H  
ATOM    323 HG11 VAL A  23       3.929   9.971  -5.729  1.00  1.00           H  
ATOM    324 HG12 VAL A  23       3.368   8.300  -5.651  1.00  1.00           H  
ATOM    325 HG13 VAL A  23       5.066   8.674  -5.368  1.00  1.00           H  
ATOM    326 HG21 VAL A  23       5.785   9.339  -3.013  1.00  1.00           H  
ATOM    327 HG22 VAL A  23       4.616  10.298  -2.103  1.00  1.00           H  
ATOM    328 HG23 VAL A  23       5.147  10.834  -3.697  1.00  1.00           H  
ATOM    329  N   ILE A  24       0.818   8.170  -3.714  1.00  1.00           N  
ATOM    330  CA  ILE A  24      -0.212   7.391  -4.380  1.00  1.00           C  
ATOM    331  C   ILE A  24      -0.875   6.423  -3.410  1.00  1.00           C  
ATOM    332  O   ILE A  24      -0.340   6.132  -2.341  1.00  1.00           O  
ATOM    333  CB  ILE A  24       0.422   6.622  -5.538  1.00  1.00           C  
ATOM    334  CG1 ILE A  24      -0.640   5.805  -6.278  1.00  1.00           C  
ATOM    335  CG2 ILE A  24       1.498   5.682  -4.997  1.00  1.00           C  
ATOM    336  CD1 ILE A  24      -0.042   5.260  -7.572  1.00  1.00           C  
ATOM    337  H   ILE A  24       1.124   7.918  -2.817  1.00  1.00           H  
ATOM    338  HA  ILE A  24      -0.960   8.062  -4.776  1.00  1.00           H  
ATOM    339  HB  ILE A  24       0.877   7.323  -6.224  1.00  1.00           H  
ATOM    340 HG12 ILE A  24      -0.959   4.982  -5.659  1.00  1.00           H  
ATOM    341 HG13 ILE A  24      -1.485   6.435  -6.510  1.00  1.00           H  
ATOM    342 HG21 ILE A  24       2.153   6.229  -4.336  1.00  1.00           H  
ATOM    343 HG22 ILE A  24       2.071   5.280  -5.820  1.00  1.00           H  
ATOM    344 HG23 ILE A  24       1.029   4.874  -4.458  1.00  1.00           H  
ATOM    345 HD11 ILE A  24      -0.694   4.500  -7.975  1.00  1.00           H  
ATOM    346 HD12 ILE A  24       0.928   4.830  -7.367  1.00  1.00           H  
ATOM    347 HD13 ILE A  24       0.064   6.062  -8.286  1.00  1.00           H  
ATOM    348  N   ALA A  25      -2.043   5.923  -3.794  1.00  1.00           N  
ATOM    349  CA  ALA A  25      -2.772   4.982  -2.959  1.00  1.00           C  
ATOM    350  C   ALA A  25      -3.859   4.296  -3.771  1.00  1.00           C  
ATOM    351  O   ALA A  25      -4.791   4.940  -4.229  1.00  1.00           O  
ATOM    352  CB  ALA A  25      -3.409   5.723  -1.784  1.00  1.00           C  
ATOM    353  H   ALA A  25      -2.418   6.189  -4.660  1.00  1.00           H  
ATOM    354  HA  ALA A  25      -2.088   4.239  -2.583  1.00  1.00           H  
ATOM    355  HB1 ALA A  25      -4.068   6.489  -2.161  1.00  1.00           H  
ATOM    356  HB2 ALA A  25      -2.636   6.181  -1.184  1.00  1.00           H  
ATOM    357  HB3 ALA A  25      -3.973   5.031  -1.182  1.00  1.00           H  
ATOM    358  N   VAL A  26      -3.739   2.984  -3.950  1.00  1.00           N  
ATOM    359  CA  VAL A  26      -4.730   2.228  -4.716  1.00  1.00           C  
ATOM    360  C   VAL A  26      -5.574   1.386  -3.778  1.00  1.00           C  
ATOM    361  O   VAL A  26      -5.568   1.602  -2.568  1.00  1.00           O  
ATOM    362  CB  VAL A  26      -4.024   1.337  -5.731  1.00  1.00           C  
ATOM    363  CG1 VAL A  26      -3.159   2.211  -6.640  1.00  1.00           C  
ATOM    364  CG2 VAL A  26      -3.137   0.333  -4.997  1.00  1.00           C  
ATOM    365  H   VAL A  26      -2.970   2.515  -3.567  1.00  1.00           H  
ATOM    366  HA  VAL A  26      -5.380   2.911  -5.247  1.00  1.00           H  
ATOM    367  HB  VAL A  26      -4.759   0.811  -6.325  1.00  1.00           H  
ATOM    368 HG11 VAL A  26      -2.290   2.547  -6.095  1.00  1.00           H  
ATOM    369 HG12 VAL A  26      -3.731   3.068  -6.968  1.00  1.00           H  
ATOM    370 HG13 VAL A  26      -2.845   1.639  -7.500  1.00  1.00           H  
ATOM    371 HG21 VAL A  26      -2.523   0.856  -4.281  1.00  1.00           H  
ATOM    372 HG22 VAL A  26      -2.506  -0.176  -5.710  1.00  1.00           H  
ATOM    373 HG23 VAL A  26      -3.756  -0.387  -4.483  1.00  1.00           H  
ATOM    374  N   GLN A  27      -6.301   0.424  -4.331  1.00  1.00           N  
ATOM    375  CA  GLN A  27      -7.152  -0.440  -3.524  1.00  1.00           C  
ATOM    376  C   GLN A  27      -7.164  -1.849  -4.093  1.00  1.00           C  
ATOM    377  O   GLN A  27      -6.990  -2.045  -5.293  1.00  1.00           O  
ATOM    378  CB  GLN A  27      -8.573   0.117  -3.513  1.00  1.00           C  
ATOM    379  CG  GLN A  27      -9.444  -0.720  -2.584  1.00  1.00           C  
ATOM    380  CD  GLN A  27     -10.860  -0.183  -2.563  1.00  1.00           C  
ATOM    381  OE1 GLN A  27     -11.171   0.795  -3.242  1.00  1.00           O  
ATOM    382  NE2 GLN A  27     -11.737  -0.776  -1.813  1.00  1.00           N  
ATOM    383  H   GLN A  27      -6.264   0.284  -5.299  1.00  1.00           H  
ATOM    384  HA  GLN A  27      -6.781  -0.474  -2.509  1.00  1.00           H  
ATOM    385  HB2 GLN A  27      -8.553   1.137  -3.166  1.00  1.00           H  
ATOM    386  HB3 GLN A  27      -8.981   0.085  -4.513  1.00  1.00           H  
ATOM    387  HG2 GLN A  27      -9.462  -1.742  -2.922  1.00  1.00           H  
ATOM    388  HG3 GLN A  27      -9.039  -0.677  -1.590  1.00  1.00           H  
ATOM    389 HE21 GLN A  27     -11.478  -1.554  -1.276  1.00  1.00           H  
ATOM    390 HE22 GLN A  27     -12.652  -0.449  -1.782  1.00  1.00           H  
ATOM    391  N   GLY A  28      -7.374  -2.832  -3.222  1.00  1.00           N  
ATOM    392  CA  GLY A  28      -7.408  -4.222  -3.660  1.00  1.00           C  
ATOM    393  C   GLY A  28      -8.336  -5.051  -2.785  1.00  1.00           C  
ATOM    394  O   GLY A  28      -9.375  -4.577  -2.330  1.00  1.00           O  
ATOM    395  H   GLY A  28      -7.503  -2.619  -2.270  1.00  1.00           H  
ATOM    396  HA2 GLY A  28      -7.752  -4.270  -4.684  1.00  1.00           H  
ATOM    397  HA3 GLY A  28      -6.412  -4.634  -3.603  1.00  1.00           H  
ATOM    398  N   VAL A  29      -7.937  -6.295  -2.555  1.00  1.00           N  
ATOM    399  CA  VAL A  29      -8.712  -7.217  -1.729  1.00  1.00           C  
ATOM    400  C   VAL A  29      -7.773  -8.126  -0.957  1.00  1.00           C  
ATOM    401  O   VAL A  29      -6.604  -8.239  -1.279  1.00  1.00           O  
ATOM    402  CB  VAL A  29      -9.658  -8.064  -2.598  1.00  1.00           C  
ATOM    403  CG1 VAL A  29     -10.296  -7.168  -3.661  1.00  1.00           C  
ATOM    404  CG2 VAL A  29      -8.891  -9.231  -3.267  1.00  1.00           C  
ATOM    405  H   VAL A  29      -7.087  -6.591  -2.942  1.00  1.00           H  
ATOM    406  HA  VAL A  29      -9.304  -6.650  -1.023  1.00  1.00           H  
ATOM    407  HB  VAL A  29     -10.442  -8.466  -1.967  1.00  1.00           H  
ATOM    408 HG11 VAL A  29     -10.748  -6.311  -3.185  1.00  1.00           H  
ATOM    409 HG12 VAL A  29     -11.053  -7.725  -4.194  1.00  1.00           H  
ATOM    410 HG13 VAL A  29      -9.538  -6.837  -4.354  1.00  1.00           H  
ATOM    411 HG21 VAL A  29      -7.868  -8.939  -3.447  1.00  1.00           H  
ATOM    412 HG22 VAL A  29      -9.362  -9.492  -4.205  1.00  1.00           H  
ATOM    413 HG23 VAL A  29      -8.904 -10.089  -2.611  1.00  1.00           H  
ATOM    414  N   LEU A  30      -8.301  -8.807   0.037  1.00  1.00           N  
ATOM    415  CA  LEU A  30      -7.509  -9.756   0.809  1.00  1.00           C  
ATOM    416  C   LEU A  30      -8.383 -10.980   1.021  1.00  1.00           C  
ATOM    417  O   LEU A  30      -9.443 -10.872   1.636  1.00  1.00           O  
ATOM    418  CB  LEU A  30      -7.117  -9.143   2.165  1.00  1.00           C  
ATOM    419  CG  LEU A  30      -5.851  -9.824   2.713  1.00  1.00           C  
ATOM    420  CD1 LEU A  30      -6.033 -11.349   2.711  1.00  1.00           C  
ATOM    421  CD2 LEU A  30      -4.619  -9.423   1.858  1.00  1.00           C  
ATOM    422  H   LEU A  30      -9.258  -8.712   0.223  1.00  1.00           H  
ATOM    423  HA  LEU A  30      -6.609 -10.034   0.247  1.00  1.00           H  
ATOM    424  HB2 LEU A  30      -6.928  -8.088   2.037  1.00  1.00           H  
ATOM    425  HB3 LEU A  30      -7.924  -9.273   2.872  1.00  1.00           H  
ATOM    426  HG  LEU A  30      -5.694  -9.496   3.731  1.00  1.00           H  
ATOM    427 HD11 LEU A  30      -7.004 -11.596   3.109  1.00  1.00           H  
ATOM    428 HD12 LEU A  30      -5.269 -11.801   3.327  1.00  1.00           H  
ATOM    429 HD13 LEU A  30      -5.947 -11.724   1.703  1.00  1.00           H  
ATOM    430 HD21 LEU A  30      -4.183 -10.293   1.391  1.00  1.00           H  
ATOM    431 HD22 LEU A  30      -3.891  -8.963   2.502  1.00  1.00           H  
ATOM    432 HD23 LEU A  30      -4.903  -8.717   1.091  1.00  1.00           H  
ATOM    433  N   CYS A  31      -7.983 -12.134   0.496  1.00  1.00           N  
ATOM    434  CA  CYS A  31      -8.793 -13.341   0.634  1.00  1.00           C  
ATOM    435  C   CYS A  31      -8.199 -14.293   1.663  1.00  1.00           C  
ATOM    436  O   CYS A  31      -7.017 -14.633   1.602  1.00  1.00           O  
ATOM    437  CB  CYS A  31      -8.854 -14.046  -0.721  1.00  1.00           C  
ATOM    438  SG  CYS A  31      -7.237 -14.766  -1.095  1.00  1.00           S  
ATOM    439  H   CYS A  31      -7.147 -12.214  -0.009  1.00  1.00           H  
ATOM    440  HA  CYS A  31      -9.798 -13.081   0.933  1.00  1.00           H  
ATOM    441  HB2 CYS A  31      -9.597 -14.829  -0.688  1.00  1.00           H  
ATOM    442  HB3 CYS A  31      -9.114 -13.331  -1.487  1.00  1.00           H  
ATOM    443  HG  CYS A  31      -7.300 -15.717  -0.977  1.00  1.00           H  
ATOM    444  N   LYS A  32      -9.040 -14.746   2.588  1.00  1.00           N  
ATOM    445  CA  LYS A  32      -8.618 -15.696   3.617  1.00  1.00           C  
ATOM    446  C   LYS A  32      -9.474 -16.949   3.495  1.00  1.00           C  
ATOM    447  O   LYS A  32     -10.672 -16.922   3.778  1.00  1.00           O  
ATOM    448  CB  LYS A  32      -8.775 -15.082   5.012  1.00  1.00           C  
ATOM    449  CG  LYS A  32      -7.880 -13.846   5.117  1.00  1.00           C  
ATOM    450  CD  LYS A  32      -7.947 -13.268   6.530  1.00  1.00           C  
ATOM    451  CE  LYS A  32      -7.151 -11.965   6.578  1.00  1.00           C  
ATOM    452  NZ  LYS A  32      -7.253 -11.365   7.938  1.00  1.00           N  
ATOM    453  H   LYS A  32      -9.975 -14.454   2.564  1.00  1.00           H  
ATOM    454  HA  LYS A  32      -7.580 -15.965   3.465  1.00  1.00           H  
ATOM    455  HB2 LYS A  32      -9.805 -14.797   5.168  1.00  1.00           H  
ATOM    456  HB3 LYS A  32      -8.481 -15.802   5.761  1.00  1.00           H  
ATOM    457  HG2 LYS A  32      -6.860 -14.119   4.888  1.00  1.00           H  
ATOM    458  HG3 LYS A  32      -8.218 -13.102   4.413  1.00  1.00           H  
ATOM    459  HD2 LYS A  32      -8.974 -13.077   6.798  1.00  1.00           H  
ATOM    460  HD3 LYS A  32      -7.516 -13.971   7.225  1.00  1.00           H  
ATOM    461  HE2 LYS A  32      -6.115 -12.168   6.351  1.00  1.00           H  
ATOM    462  HE3 LYS A  32      -7.550 -11.276   5.850  1.00  1.00           H  
ATOM    463  HZ1 LYS A  32      -8.215 -11.505   8.308  1.00  1.00           H  
ATOM    464  HZ2 LYS A  32      -7.050 -10.346   7.885  1.00  1.00           H  
ATOM    465  HZ3 LYS A  32      -6.567 -11.823   8.573  1.00  1.00           H  
ATOM    466  N   GLY A  33      -8.862 -18.041   3.053  1.00  1.00           N  
ATOM    467  CA  GLY A  33      -9.594 -19.290   2.878  1.00  1.00           C  
ATOM    468  C   GLY A  33     -10.699 -19.120   1.838  1.00  1.00           C  
ATOM    469  O   GLY A  33     -10.443 -19.145   0.634  1.00  1.00           O  
ATOM    470  H   GLY A  33      -7.906 -18.007   2.839  1.00  1.00           H  
ATOM    471  HA2 GLY A  33      -8.911 -20.060   2.551  1.00  1.00           H  
ATOM    472  HA3 GLY A  33     -10.036 -19.580   3.819  1.00  1.00           H  
ATOM    473  N   ASP A  34     -11.929 -18.934   2.316  1.00  1.00           N  
ATOM    474  CA  ASP A  34     -13.087 -18.742   1.439  1.00  1.00           C  
ATOM    475  C   ASP A  34     -13.850 -17.496   1.871  1.00  1.00           C  
ATOM    476  O   ASP A  34     -15.063 -17.394   1.687  1.00  1.00           O  
ATOM    477  CB  ASP A  34     -14.003 -19.966   1.510  1.00  1.00           C  
ATOM    478  CG  ASP A  34     -13.371 -21.135   0.759  1.00  1.00           C  
ATOM    479  OD1 ASP A  34     -12.457 -20.897  -0.013  1.00  1.00           O  
ATOM    480  OD2 ASP A  34     -13.811 -22.254   0.971  1.00  1.00           O  
ATOM    481  H   ASP A  34     -12.063 -18.909   3.286  1.00  1.00           H  
ATOM    482  HA  ASP A  34     -12.753 -18.609   0.417  1.00  1.00           H  
ATOM    483  HB2 ASP A  34     -14.151 -20.241   2.544  1.00  1.00           H  
ATOM    484  HB3 ASP A  34     -14.956 -19.727   1.062  1.00  1.00           H  
ATOM    485  N   SER A  35     -13.111 -16.545   2.442  1.00  1.00           N  
ATOM    486  CA  SER A  35     -13.683 -15.280   2.905  1.00  1.00           C  
ATOM    487  C   SER A  35     -12.951 -14.119   2.251  1.00  1.00           C  
ATOM    488  O   SER A  35     -11.745 -13.958   2.434  1.00  1.00           O  
ATOM    489  CB  SER A  35     -13.539 -15.172   4.425  1.00  1.00           C  
ATOM    490  OG  SER A  35     -14.209 -16.264   5.042  1.00  1.00           O  
ATOM    491  H   SER A  35     -12.147 -16.695   2.535  1.00  1.00           H  
ATOM    492  HA  SER A  35     -14.732 -15.230   2.646  1.00  1.00           H  
ATOM    493  HB2 SER A  35     -12.495 -15.196   4.692  1.00  1.00           H  
ATOM    494  HB3 SER A  35     -13.970 -14.236   4.760  1.00  1.00           H  
ATOM    495  HG  SER A  35     -14.561 -15.960   5.880  1.00  1.00           H  
ATOM    496  N   ARG A  36     -13.675 -13.315   1.476  1.00  1.00           N  
ATOM    497  CA  ARG A  36     -13.065 -12.178   0.789  1.00  1.00           C  
ATOM    498  C   ARG A  36     -13.224 -10.905   1.605  1.00  1.00           C  
ATOM    499  O   ARG A  36     -14.252 -10.684   2.248  1.00  1.00           O  
ATOM    500  CB  ARG A  36     -13.724 -11.982  -0.580  1.00  1.00           C  
ATOM    501  CG  ARG A  36     -13.626 -13.268  -1.415  1.00  1.00           C  
ATOM    502  CD  ARG A  36     -12.211 -13.436  -1.981  1.00  1.00           C  
ATOM    503  NE  ARG A  36     -12.168 -14.587  -2.882  1.00  1.00           N  
ATOM    504  CZ  ARG A  36     -11.886 -15.811  -2.438  1.00  1.00           C  
ATOM    505  NH1 ARG A  36     -11.651 -16.015  -1.169  1.00  1.00           N  
ATOM    506  NH2 ARG A  36     -11.850 -16.811  -3.274  1.00  1.00           N  
ATOM    507  H   ARG A  36     -14.631 -13.490   1.348  1.00  1.00           H  
ATOM    508  HA  ARG A  36     -12.012 -12.361   0.652  1.00  1.00           H  
ATOM    509  HB2 ARG A  36     -14.764 -11.728  -0.441  1.00  1.00           H  
ATOM    510  HB3 ARG A  36     -13.227 -11.180  -1.103  1.00  1.00           H  
ATOM    511  HG2 ARG A  36     -13.861 -14.117  -0.790  1.00  1.00           H  
ATOM    512  HG3 ARG A  36     -14.332 -13.218  -2.230  1.00  1.00           H  
ATOM    513  HD2 ARG A  36     -11.940 -12.547  -2.531  1.00  1.00           H  
ATOM    514  HD3 ARG A  36     -11.510 -13.583  -1.176  1.00  1.00           H  
ATOM    515  HE  ARG A  36     -12.347 -14.454  -3.836  1.00  1.00           H  
ATOM    516 HH11 ARG A  36     -11.681 -15.252  -0.524  1.00  1.00           H  
ATOM    517 HH12 ARG A  36     -11.442 -16.937  -0.840  1.00  1.00           H  
ATOM    518 HH21 ARG A  36     -12.032 -16.658  -4.245  1.00  1.00           H  
ATOM    519 HH22 ARG A  36     -11.641 -17.732  -2.944  1.00  1.00           H  
ATOM    520  N   GLN A  37     -12.189 -10.071   1.573  1.00  1.00           N  
ATOM    521  CA  GLN A  37     -12.186  -8.810   2.307  1.00  1.00           C  
ATOM    522  C   GLN A  37     -11.729  -7.671   1.401  1.00  1.00           C  
ATOM    523  O   GLN A  37     -11.149  -7.902   0.338  1.00  1.00           O  
ATOM    524  CB  GLN A  37     -11.250  -8.933   3.504  1.00  1.00           C  
ATOM    525  CG  GLN A  37     -11.831  -9.950   4.485  1.00  1.00           C  
ATOM    526  CD  GLN A  37     -10.804 -10.277   5.555  1.00  1.00           C  
ATOM    527  OE1 GLN A  37     -10.739  -9.607   6.585  1.00  1.00           O  
ATOM    528  NE2 GLN A  37      -9.987 -11.274   5.363  1.00  1.00           N  
ATOM    529  H   GLN A  37     -11.401 -10.313   1.043  1.00  1.00           H  
ATOM    530  HA  GLN A  37     -13.184  -8.593   2.666  1.00  1.00           H  
ATOM    531  HB2 GLN A  37     -10.277  -9.264   3.171  1.00  1.00           H  
ATOM    532  HB3 GLN A  37     -11.159  -7.975   3.995  1.00  1.00           H  
ATOM    533  HG2 GLN A  37     -12.715  -9.538   4.948  1.00  1.00           H  
ATOM    534  HG3 GLN A  37     -12.091 -10.853   3.953  1.00  1.00           H  
ATOM    535 HE21 GLN A  37     -10.043 -11.801   4.537  1.00  1.00           H  
ATOM    536 HE22 GLN A  37      -9.321 -11.496   6.037  1.00  1.00           H  
ATOM    537  N   SER A  38     -11.989  -6.443   1.839  1.00  1.00           N  
ATOM    538  CA  SER A  38     -11.600  -5.252   1.075  1.00  1.00           C  
ATOM    539  C   SER A  38     -10.627  -4.400   1.881  1.00  1.00           C  
ATOM    540  O   SER A  38     -10.901  -4.047   3.028  1.00  1.00           O  
ATOM    541  CB  SER A  38     -12.834  -4.431   0.712  1.00  1.00           C  
ATOM    542  OG  SER A  38     -13.788  -5.272   0.075  1.00  1.00           O  
ATOM    543  H   SER A  38     -12.434  -6.354   2.706  1.00  1.00           H  
ATOM    544  HA  SER A  38     -11.108  -5.556   0.160  1.00  1.00           H  
ATOM    545  HB2 SER A  38     -13.268  -4.010   1.602  1.00  1.00           H  
ATOM    546  HB3 SER A  38     -12.543  -3.634   0.043  1.00  1.00           H  
ATOM    547  HG  SER A  38     -13.533  -5.366  -0.846  1.00  1.00           H  
ATOM    548  N   ARG A  39      -9.485  -4.077   1.273  1.00  1.00           N  
ATOM    549  CA  ARG A  39      -8.463  -3.270   1.943  1.00  1.00           C  
ATOM    550  C   ARG A  39      -8.046  -2.111   1.054  1.00  1.00           C  
ATOM    551  O   ARG A  39      -8.101  -2.203  -0.168  1.00  1.00           O  
ATOM    552  CB  ARG A  39      -7.241  -4.132   2.249  1.00  1.00           C  
ATOM    553  CG  ARG A  39      -7.606  -5.280   3.204  1.00  1.00           C  
ATOM    554  CD  ARG A  39      -7.702  -4.770   4.649  1.00  1.00           C  
ATOM    555  NE  ARG A  39      -7.875  -5.895   5.567  1.00  1.00           N  
ATOM    556  CZ  ARG A  39      -9.084  -6.336   5.908  1.00  1.00           C  
ATOM    557  NH1 ARG A  39     -10.149  -5.783   5.394  1.00  1.00           N  
ATOM    558  NH2 ARG A  39      -9.205  -7.324   6.752  1.00  1.00           N  
ATOM    559  H   ARG A  39      -9.323  -4.394   0.357  1.00  1.00           H  
ATOM    560  HA  ARG A  39      -8.856  -2.871   2.863  1.00  1.00           H  
ATOM    561  HB2 ARG A  39      -6.870  -4.543   1.324  1.00  1.00           H  
ATOM    562  HB3 ARG A  39      -6.474  -3.521   2.699  1.00  1.00           H  
ATOM    563  HG2 ARG A  39      -8.557  -5.699   2.910  1.00  1.00           H  
ATOM    564  HG3 ARG A  39      -6.847  -6.045   3.148  1.00  1.00           H  
ATOM    565  HD2 ARG A  39      -6.795  -4.244   4.902  1.00  1.00           H  
ATOM    566  HD3 ARG A  39      -8.540  -4.097   4.744  1.00  1.00           H  
ATOM    567  HE  ARG A  39      -7.082  -6.330   5.948  1.00  1.00           H  
ATOM    568 HH11 ARG A  39     -10.058  -5.032   4.742  1.00  1.00           H  
ATOM    569 HH12 ARG A  39     -11.056  -6.114   5.652  1.00  1.00           H  
ATOM    570 HH21 ARG A  39      -8.390  -7.752   7.142  1.00  1.00           H  
ATOM    571 HH22 ARG A  39     -10.115  -7.653   7.010  1.00  1.00           H  
ATOM    572  N   LEU A  40      -7.624  -1.021   1.686  1.00  1.00           N  
ATOM    573  CA  LEU A  40      -7.193   0.175   0.957  1.00  1.00           C  
ATOM    574  C   LEU A  40      -5.687   0.361   1.104  1.00  1.00           C  
ATOM    575  O   LEU A  40      -5.179   0.527   2.214  1.00  1.00           O  
ATOM    576  CB  LEU A  40      -7.950   1.396   1.507  1.00  1.00           C  
ATOM    577  CG  LEU A  40      -7.543   2.680   0.768  1.00  1.00           C  
ATOM    578  CD1 LEU A  40      -8.074   2.657  -0.672  1.00  1.00           C  
ATOM    579  CD2 LEU A  40      -8.136   3.883   1.502  1.00  1.00           C  
ATOM    580  H   LEU A  40      -7.601  -1.038   2.667  1.00  1.00           H  
ATOM    581  HA  LEU A  40      -7.428   0.062  -0.089  1.00  1.00           H  
ATOM    582  HB2 LEU A  40      -9.011   1.237   1.389  1.00  1.00           H  
ATOM    583  HB3 LEU A  40      -7.730   1.507   2.556  1.00  1.00           H  
ATOM    584  HG  LEU A  40      -6.470   2.767   0.753  1.00  1.00           H  
ATOM    585 HD11 LEU A  40      -9.084   2.279  -0.682  1.00  1.00           H  
ATOM    586 HD12 LEU A  40      -7.448   2.024  -1.277  1.00  1.00           H  
ATOM    587 HD13 LEU A  40      -8.062   3.658  -1.076  1.00  1.00           H  
ATOM    588 HD21 LEU A  40      -7.688   3.962   2.482  1.00  1.00           H  
ATOM    589 HD22 LEU A  40      -9.203   3.750   1.603  1.00  1.00           H  
ATOM    590 HD23 LEU A  40      -7.937   4.782   0.941  1.00  1.00           H  
ATOM    591  N   LEU A  41      -4.967   0.322  -0.021  1.00  1.00           N  
ATOM    592  CA  LEU A  41      -3.514   0.476  -0.004  1.00  1.00           C  
ATOM    593  C   LEU A  41      -3.125   1.950  -0.032  1.00  1.00           C  
ATOM    594  O   LEU A  41      -3.856   2.783  -0.565  1.00  1.00           O  
ATOM    595  CB  LEU A  41      -2.904  -0.223  -1.227  1.00  1.00           C  
ATOM    596  CG  LEU A  41      -2.894  -1.742  -1.024  1.00  1.00           C  
ATOM    597  CD1 LEU A  41      -4.327  -2.286  -1.039  1.00  1.00           C  
ATOM    598  CD2 LEU A  41      -2.092  -2.392  -2.155  1.00  1.00           C  
ATOM    599  H   LEU A  41      -5.407   0.180  -0.889  1.00  1.00           H  
ATOM    600  HA  LEU A  41      -3.118   0.024   0.892  1.00  1.00           H  
ATOM    601  HB2 LEU A  41      -3.485   0.019  -2.105  1.00  1.00           H  
ATOM    602  HB3 LEU A  41      -1.889   0.120  -1.369  1.00  1.00           H  
ATOM    603  HG  LEU A  41      -2.434  -1.978  -0.078  1.00  1.00           H  
ATOM    604 HD11 LEU A  41      -4.307  -3.355  -1.189  1.00  1.00           H  
ATOM    605 HD12 LEU A  41      -4.883  -1.823  -1.841  1.00  1.00           H  
ATOM    606 HD13 LEU A  41      -4.805  -2.066  -0.096  1.00  1.00           H  
ATOM    607 HD21 LEU A  41      -1.050  -2.126  -2.057  1.00  1.00           H  
ATOM    608 HD22 LEU A  41      -2.464  -2.041  -3.108  1.00  1.00           H  
ATOM    609 HD23 LEU A  41      -2.197  -3.465  -2.101  1.00  1.00           H  
ATOM    610  N   GLY A  42      -1.967   2.260   0.545  1.00  1.00           N  
ATOM    611  CA  GLY A  42      -1.475   3.634   0.582  1.00  1.00           C  
ATOM    612  C   GLY A  42       0.051   3.662   0.600  1.00  1.00           C  
ATOM    613  O   GLY A  42       0.685   2.924   1.351  1.00  1.00           O  
ATOM    614  H   GLY A  42      -1.430   1.553   0.958  1.00  1.00           H  
ATOM    615  HA2 GLY A  42      -1.831   4.169  -0.285  1.00  1.00           H  
ATOM    616  HA3 GLY A  42      -1.844   4.116   1.471  1.00  1.00           H  
ATOM    617  N   LEU A  43       0.634   4.545  -0.213  1.00  1.00           N  
ATOM    618  CA  LEU A  43       2.092   4.703  -0.269  1.00  1.00           C  
ATOM    619  C   LEU A  43       2.446   6.139   0.086  1.00  1.00           C  
ATOM    620  O   LEU A  43       1.921   7.075  -0.516  1.00  1.00           O  
ATOM    621  CB  LEU A  43       2.597   4.355  -1.673  1.00  1.00           C  
ATOM    622  CG  LEU A  43       4.104   4.623  -1.790  1.00  1.00           C  
ATOM    623  CD1 LEU A  43       4.867   3.866  -0.692  1.00  1.00           C  
ATOM    624  CD2 LEU A  43       4.585   4.149  -3.167  1.00  1.00           C  
ATOM    625  H   LEU A  43       0.066   5.130  -0.763  1.00  1.00           H  
ATOM    626  HA  LEU A  43       2.555   4.039   0.448  1.00  1.00           H  
ATOM    627  HB2 LEU A  43       2.406   3.314  -1.871  1.00  1.00           H  
ATOM    628  HB3 LEU A  43       2.074   4.959  -2.393  1.00  1.00           H  
ATOM    629  HG  LEU A  43       4.288   5.682  -1.693  1.00  1.00           H  
ATOM    630 HD11 LEU A  43       5.894   3.720  -0.993  1.00  1.00           H  
ATOM    631 HD12 LEU A  43       4.402   2.904  -0.521  1.00  1.00           H  
ATOM    632 HD13 LEU A  43       4.843   4.443   0.220  1.00  1.00           H  
ATOM    633 HD21 LEU A  43       4.220   3.149  -3.351  1.00  1.00           H  
ATOM    634 HD22 LEU A  43       5.664   4.147  -3.191  1.00  1.00           H  
ATOM    635 HD23 LEU A  43       4.209   4.815  -3.929  1.00  1.00           H  
ATOM    636  N   VAL A  44       3.319   6.318   1.081  1.00  1.00           N  
ATOM    637  CA  VAL A  44       3.694   7.672   1.512  1.00  1.00           C  
ATOM    638  C   VAL A  44       5.205   7.816   1.616  1.00  1.00           C  
ATOM    639  O   VAL A  44       5.890   6.969   2.191  1.00  1.00           O  
ATOM    640  CB  VAL A  44       3.068   7.965   2.875  1.00  1.00           C  
ATOM    641  CG1 VAL A  44       3.222   9.450   3.224  1.00  1.00           C  
ATOM    642  CG2 VAL A  44       1.590   7.587   2.847  1.00  1.00           C  
ATOM    643  H   VAL A  44       3.701   5.530   1.541  1.00  1.00           H  
ATOM    644  HA  VAL A  44       3.329   8.400   0.802  1.00  1.00           H  
ATOM    645  HB  VAL A  44       3.571   7.379   3.620  1.00  1.00           H  
ATOM    646 HG11 VAL A  44       4.216   9.786   2.973  1.00  1.00           H  
ATOM    647 HG12 VAL A  44       3.053   9.591   4.281  1.00  1.00           H  
ATOM    648 HG13 VAL A  44       2.497  10.026   2.667  1.00  1.00           H  
ATOM    649 HG21 VAL A  44       1.118   7.911   3.763  1.00  1.00           H  
ATOM    650 HG22 VAL A  44       1.495   6.514   2.753  1.00  1.00           H  
ATOM    651 HG23 VAL A  44       1.111   8.066   2.006  1.00  1.00           H  
ATOM    652  N   ARG A  45       5.707   8.926   1.082  1.00  1.00           N  
ATOM    653  CA  ARG A  45       7.132   9.235   1.131  1.00  1.00           C  
ATOM    654  C   ARG A  45       7.350  10.424   2.054  1.00  1.00           C  
ATOM    655  O   ARG A  45       6.737  11.478   1.883  1.00  1.00           O  
ATOM    656  CB  ARG A  45       7.648   9.566  -0.271  1.00  1.00           C  
ATOM    657  CG  ARG A  45       9.159   9.815  -0.218  1.00  1.00           C  
ATOM    658  CD  ARG A  45       9.665  10.137  -1.623  1.00  1.00           C  
ATOM    659  NE  ARG A  45      11.121  10.221  -1.633  1.00  1.00           N  
ATOM    660  CZ  ARG A  45      11.765  10.774  -2.655  1.00  1.00           C  
ATOM    661  NH1 ARG A  45      11.091  11.257  -3.663  1.00  1.00           N  
ATOM    662  NH2 ARG A  45      13.068  10.834  -2.651  1.00  1.00           N  
ATOM    663  H   ARG A  45       5.097   9.571   0.667  1.00  1.00           H  
ATOM    664  HA  ARG A  45       7.679   8.384   1.516  1.00  1.00           H  
ATOM    665  HB2 ARG A  45       7.444   8.736  -0.933  1.00  1.00           H  
ATOM    666  HB3 ARG A  45       7.152  10.450  -0.638  1.00  1.00           H  
ATOM    667  HG2 ARG A  45       9.365  10.647   0.439  1.00  1.00           H  
ATOM    668  HG3 ARG A  45       9.658   8.932   0.151  1.00  1.00           H  
ATOM    669  HD2 ARG A  45       9.350   9.361  -2.303  1.00  1.00           H  
ATOM    670  HD3 ARG A  45       9.248  11.082  -1.942  1.00  1.00           H  
ATOM    671  HE  ARG A  45      11.631   9.864  -0.877  1.00  1.00           H  
ATOM    672 HH11 ARG A  45      10.093  11.211  -3.666  1.00  1.00           H  
ATOM    673 HH12 ARG A  45      11.575  11.672  -4.434  1.00  1.00           H  
ATOM    674 HH21 ARG A  45      13.584  10.464  -1.878  1.00  1.00           H  
ATOM    675 HH22 ARG A  45      13.552  11.249  -3.422  1.00  1.00           H  
ATOM    676  N   TYR A  46       8.223  10.245   3.035  1.00  1.00           N  
ATOM    677  CA  TYR A  46       8.527  11.296   4.001  1.00  1.00           C  
ATOM    678  C   TYR A  46       9.863  11.948   3.653  1.00  1.00           C  
ATOM    679  O   TYR A  46      10.881  11.267   3.556  1.00  1.00           O  
ATOM    680  CB  TYR A  46       8.575  10.671   5.396  1.00  1.00           C  
ATOM    681  CG  TYR A  46       8.881  11.723   6.436  1.00  1.00           C  
ATOM    682  CD1 TYR A  46       7.976  12.769   6.661  1.00  1.00           C  
ATOM    683  CD2 TYR A  46      10.062  11.647   7.184  1.00  1.00           C  
ATOM    684  CE1 TYR A  46       8.256  13.739   7.630  1.00  1.00           C  
ATOM    685  CE2 TYR A  46      10.340  12.614   8.153  1.00  1.00           C  
ATOM    686  CZ  TYR A  46       9.438  13.660   8.378  1.00  1.00           C  
ATOM    687  OH  TYR A  46       9.713  14.616   9.335  1.00  1.00           O  
ATOM    688  H   TYR A  46       8.675   9.379   3.114  1.00  1.00           H  
ATOM    689  HA  TYR A  46       7.750  12.049   3.980  1.00  1.00           H  
ATOM    690  HB2 TYR A  46       7.618  10.221   5.616  1.00  1.00           H  
ATOM    691  HB3 TYR A  46       9.338   9.908   5.417  1.00  1.00           H  
ATOM    692  HD1 TYR A  46       7.063  12.827   6.085  1.00  1.00           H  
ATOM    693  HD2 TYR A  46      10.761  10.842   7.012  1.00  1.00           H  
ATOM    694  HE1 TYR A  46       7.559  14.545   7.804  1.00  1.00           H  
ATOM    695  HE2 TYR A  46      11.250  12.549   8.731  1.00  1.00           H  
ATOM    696  HH  TYR A  46       9.660  14.196  10.197  1.00  1.00           H  
ATOM    697  N   ARG A  47       9.846  13.267   3.440  1.00  1.00           N  
ATOM    698  CA  ARG A  47      11.064  14.004   3.075  1.00  1.00           C  
ATOM    699  C   ARG A  47      11.516  14.921   4.208  1.00  1.00           C  
ATOM    700  O   ARG A  47      10.715  15.327   5.049  1.00  1.00           O  
ATOM    701  CB  ARG A  47      10.809  14.833   1.809  1.00  1.00           C  
ATOM    702  CG  ARG A  47      12.108  15.519   1.373  1.00  1.00           C  
ATOM    703  CD  ARG A  47      11.913  16.178   0.007  1.00  1.00           C  
ATOM    704  NE  ARG A  47      11.722  15.163  -1.022  1.00  1.00           N  
ATOM    705  CZ  ARG A  47      11.399  15.496  -2.267  1.00  1.00           C  
ATOM    706  NH1 ARG A  47      11.243  16.752  -2.588  1.00  1.00           N  
ATOM    707  NH2 ARG A  47      11.238  14.569  -3.171  1.00  1.00           N  
ATOM    708  H   ARG A  47       8.997  13.751   3.513  1.00  1.00           H  
ATOM    709  HA  ARG A  47      11.858  13.303   2.867  1.00  1.00           H  
ATOM    710  HB2 ARG A  47      10.460  14.184   1.019  1.00  1.00           H  
ATOM    711  HB3 ARG A  47      10.062  15.583   2.017  1.00  1.00           H  
ATOM    712  HG2 ARG A  47      12.378  16.271   2.098  1.00  1.00           H  
ATOM    713  HG3 ARG A  47      12.898  14.784   1.306  1.00  1.00           H  
ATOM    714  HD2 ARG A  47      11.045  16.819   0.039  1.00  1.00           H  
ATOM    715  HD3 ARG A  47      12.786  16.770  -0.230  1.00  1.00           H  
ATOM    716  HE  ARG A  47      11.836  14.217  -0.791  1.00  1.00           H  
ATOM    717 HH11 ARG A  47      11.367  17.464  -1.896  1.00  1.00           H  
ATOM    718 HH12 ARG A  47      11.000  17.003  -3.525  1.00  1.00           H  
ATOM    719 HH21 ARG A  47      11.357  13.606  -2.925  1.00  1.00           H  
ATOM    720 HH22 ARG A  47      10.994  14.819  -4.108  1.00  1.00           H  
ATOM    721  N   LEU A  48      12.810  15.253   4.207  1.00  1.00           N  
ATOM    722  CA  LEU A  48      13.386  16.136   5.226  1.00  1.00           C  
ATOM    723  C   LEU A  48      14.291  17.180   4.573  1.00  1.00           C  
ATOM    724  O   LEU A  48      14.511  17.159   3.363  1.00  1.00           O  
ATOM    725  CB  LEU A  48      14.206  15.327   6.238  1.00  1.00           C  
ATOM    726  CG  LEU A  48      13.286  14.403   7.052  1.00  1.00           C  
ATOM    727  CD1 LEU A  48      14.140  13.540   7.992  1.00  1.00           C  
ATOM    728  CD2 LEU A  48      12.288  15.244   7.881  1.00  1.00           C  
ATOM    729  H   LEU A  48      13.390  14.915   3.495  1.00  1.00           H  
ATOM    730  HA  LEU A  48      12.594  16.652   5.744  1.00  1.00           H  
ATOM    731  HB2 LEU A  48      14.934  14.729   5.709  1.00  1.00           H  
ATOM    732  HB3 LEU A  48      14.715  16.003   6.907  1.00  1.00           H  
ATOM    733  HG  LEU A  48      12.742  13.757   6.376  1.00  1.00           H  
ATOM    734 HD11 LEU A  48      13.558  12.697   8.333  1.00  1.00           H  
ATOM    735 HD12 LEU A  48      14.448  14.132   8.842  1.00  1.00           H  
ATOM    736 HD13 LEU A  48      15.013  13.184   7.467  1.00  1.00           H  
ATOM    737 HD21 LEU A  48      12.030  14.722   8.791  1.00  1.00           H  
ATOM    738 HD22 LEU A  48      11.391  15.407   7.301  1.00  1.00           H  
ATOM    739 HD23 LEU A  48      12.729  16.197   8.134  1.00  1.00           H  
ATOM    740  N   GLU A  49      14.810  18.089   5.394  1.00  1.00           N  
ATOM    741  CA  GLU A  49      15.695  19.146   4.909  1.00  1.00           C  
ATOM    742  C   GLU A  49      17.149  18.683   4.943  1.00  1.00           C  
ATOM    743  O   GLU A  49      17.864  18.765   3.944  1.00  1.00           O  
ATOM    744  CB  GLU A  49      15.531  20.384   5.790  1.00  1.00           C  
ATOM    745  CG  GLU A  49      14.129  20.963   5.590  1.00  1.00           C  
ATOM    746  CD  GLU A  49      13.904  22.129   6.544  1.00  1.00           C  
ATOM    747  OE1 GLU A  49      14.815  22.438   7.295  1.00  1.00           O  
ATOM    748  OE2 GLU A  49      12.825  22.697   6.509  1.00  1.00           O  
ATOM    749  H   GLU A  49      14.602  18.042   6.350  1.00  1.00           H  
ATOM    750  HA  GLU A  49      15.428  19.402   3.893  1.00  1.00           H  
ATOM    751  HB2 GLU A  49      15.664  20.109   6.826  1.00  1.00           H  
ATOM    752  HB3 GLU A  49      16.267  21.126   5.514  1.00  1.00           H  
ATOM    753  HG2 GLU A  49      14.025  21.305   4.571  1.00  1.00           H  
ATOM    754  HG3 GLU A  49      13.395  20.193   5.786  1.00  1.00           H  
ATOM    755  N   ASN A  50      17.576  18.201   6.106  1.00  1.00           N  
ATOM    756  CA  ASN A  50      18.946  17.726   6.275  1.00  1.00           C  
ATOM    757  C   ASN A  50      19.334  16.799   5.129  1.00  1.00           C  
ATOM    758  O   ASN A  50      20.510  16.482   4.951  1.00  1.00           O  
ATOM    759  CB  ASN A  50      19.079  16.972   7.599  1.00  1.00           C  
ATOM    760  CG  ASN A  50      18.874  17.923   8.772  1.00  1.00           C  
ATOM    761  OD1 ASN A  50      19.258  19.091   8.702  1.00  1.00           O  
ATOM    762  ND2 ASN A  50      18.284  17.492   9.854  1.00  1.00           N  
ATOM    763  H   ASN A  50      16.954  18.172   6.862  1.00  1.00           H  
ATOM    764  HA  ASN A  50      19.615  18.574   6.285  1.00  1.00           H  
ATOM    765  HB2 ASN A  50      18.340  16.186   7.640  1.00  1.00           H  
ATOM    766  HB3 ASN A  50      20.067  16.537   7.663  1.00  1.00           H  
ATOM    767 HD21 ASN A  50      17.980  16.562   9.908  1.00  1.00           H  
ATOM    768 HD22 ASN A  50      18.148  18.097  10.612  1.00  1.00           H  
ATOM    769  N   ASP A  51      18.327  16.350   4.375  1.00  1.00           N  
ATOM    770  CA  ASP A  51      18.535  15.435   3.251  1.00  1.00           C  
ATOM    771  C   ASP A  51      18.457  13.995   3.754  1.00  1.00           C  
ATOM    772  O   ASP A  51      19.461  13.285   3.818  1.00  1.00           O  
ATOM    773  CB  ASP A  51      19.891  15.695   2.562  1.00  1.00           C  
ATOM    774  CG  ASP A  51      19.831  15.297   1.088  1.00  1.00           C  
ATOM    775  OD1 ASP A  51      18.879  14.634   0.710  1.00  1.00           O  
ATOM    776  OD2 ASP A  51      20.737  15.665   0.358  1.00  1.00           O  
ATOM    777  H   ASP A  51      17.415  16.630   4.597  1.00  1.00           H  
ATOM    778  HA  ASP A  51      17.738  15.593   2.536  1.00  1.00           H  
ATOM    779  HB2 ASP A  51      20.130  16.745   2.635  1.00  1.00           H  
ATOM    780  HB3 ASP A  51      20.665  15.122   3.051  1.00  1.00           H  
ATOM    781  N   ALA A  52      17.250  13.582   4.109  1.00  1.00           N  
ATOM    782  CA  ALA A  52      17.027  12.235   4.611  1.00  1.00           C  
ATOM    783  C   ALA A  52      15.547  11.880   4.511  1.00  1.00           C  
ATOM    784  O   ALA A  52      14.729  12.352   5.297  1.00  1.00           O  
ATOM    785  CB  ALA A  52      17.491  12.144   6.068  1.00  1.00           C  
ATOM    786  H   ALA A  52      16.492  14.196   4.026  1.00  1.00           H  
ATOM    787  HA  ALA A  52      17.598  11.538   4.016  1.00  1.00           H  
ATOM    788  HB1 ALA A  52      18.567  12.062   6.098  1.00  1.00           H  
ATOM    789  HB2 ALA A  52      17.052  11.274   6.536  1.00  1.00           H  
ATOM    790  HB3 ALA A  52      17.185  13.033   6.600  1.00  1.00           H  
ATOM    791  N   GLN A  53      15.213  11.053   3.526  1.00  1.00           N  
ATOM    792  CA  GLN A  53      13.829  10.629   3.303  1.00  1.00           C  
ATOM    793  C   GLN A  53      13.663   9.152   3.636  1.00  1.00           C  
ATOM    794  O   GLN A  53      14.646   8.425   3.777  1.00  1.00           O  
ATOM    795  CB  GLN A  53      13.449  10.862   1.836  1.00  1.00           C  
ATOM    796  CG  GLN A  53      14.594  10.396   0.933  1.00  1.00           C  
ATOM    797  CD  GLN A  53      15.705  11.443   0.920  1.00  1.00           C  
ATOM    798  OE1 GLN A  53      16.885  11.098   0.975  1.00  1.00           O  
ATOM    799  NE2 GLN A  53      15.393  12.707   0.852  1.00  1.00           N  
ATOM    800  H   GLN A  53      15.914  10.720   2.930  1.00  1.00           H  
ATOM    801  HA  GLN A  53      13.168  11.209   3.932  1.00  1.00           H  
ATOM    802  HB2 GLN A  53      12.554  10.304   1.600  1.00  1.00           H  
ATOM    803  HB3 GLN A  53      13.269  11.912   1.672  1.00  1.00           H  
ATOM    804  HG2 GLN A  53      14.988   9.461   1.303  1.00  1.00           H  
ATOM    805  HG3 GLN A  53      14.225  10.257  -0.072  1.00  1.00           H  
ATOM    806 HE21 GLN A  53      14.452  12.978   0.809  1.00  1.00           H  
ATOM    807 HE22 GLN A  53      16.098  13.387   0.843  1.00  1.00           H  
ATOM    808  N   GLU A  54      12.412   8.703   3.741  1.00  1.00           N  
ATOM    809  CA  GLU A  54      12.130   7.298   4.031  1.00  1.00           C  
ATOM    810  C   GLU A  54      10.844   6.874   3.327  1.00  1.00           C  
ATOM    811  O   GLU A  54       9.948   7.689   3.107  1.00  1.00           O  
ATOM    812  CB  GLU A  54      11.989   7.060   5.537  1.00  1.00           C  
ATOM    813  CG  GLU A  54      13.286   7.441   6.265  1.00  1.00           C  
ATOM    814  CD  GLU A  54      14.450   6.593   5.760  1.00  1.00           C  
ATOM    815  OE1 GLU A  54      14.195   5.525   5.229  1.00  1.00           O  
ATOM    816  OE2 GLU A  54      15.580   7.033   5.899  1.00  1.00           O  
ATOM    817  H   GLU A  54      11.665   9.319   3.596  1.00  1.00           H  
ATOM    818  HA  GLU A  54      12.938   6.690   3.652  1.00  1.00           H  
ATOM    819  HB2 GLU A  54      11.173   7.656   5.921  1.00  1.00           H  
ATOM    820  HB3 GLU A  54      11.784   6.016   5.706  1.00  1.00           H  
ATOM    821  HG2 GLU A  54      13.501   8.484   6.105  1.00  1.00           H  
ATOM    822  HG3 GLU A  54      13.157   7.266   7.323  1.00  1.00           H  
ATOM    823  N   HIS A  55      10.763   5.592   2.966  1.00  1.00           N  
ATOM    824  CA  HIS A  55       9.584   5.064   2.269  1.00  1.00           C  
ATOM    825  C   HIS A  55       8.981   3.879   3.018  1.00  1.00           C  
ATOM    826  O   HIS A  55       9.688   3.129   3.693  1.00  1.00           O  
ATOM    827  CB  HIS A  55       9.979   4.605   0.868  1.00  1.00           C  
ATOM    828  CG  HIS A  55      10.489   5.774   0.069  1.00  1.00           C  
ATOM    829  ND1 HIS A  55      11.772   6.275   0.227  1.00  1.00           N  
ATOM    830  CD2 HIS A  55       9.911   6.532  -0.919  1.00  1.00           C  
ATOM    831  CE1 HIS A  55      11.923   7.287  -0.647  1.00  1.00           C  
ATOM    832  NE2 HIS A  55      10.818   7.485  -1.371  1.00  1.00           N  
ATOM    833  H   HIS A  55      11.512   4.994   3.166  1.00  1.00           H  
ATOM    834  HA  HIS A  55       8.834   5.838   2.180  1.00  1.00           H  
ATOM    835  HB2 HIS A  55      10.754   3.854   0.941  1.00  1.00           H  
ATOM    836  HB3 HIS A  55       9.115   4.183   0.378  1.00  1.00           H  
ATOM    837  HD2 HIS A  55       8.904   6.406  -1.290  1.00  1.00           H  
ATOM    838  HE1 HIS A  55      12.828   7.867  -0.751  1.00  1.00           H  
ATOM    839  HE2 HIS A  55      10.678   8.155  -2.071  1.00  1.00           H  
ATOM    840  N   ALA A  56       7.669   3.715   2.884  1.00  1.00           N  
ATOM    841  CA  ALA A  56       6.963   2.619   3.534  1.00  1.00           C  
ATOM    842  C   ALA A  56       5.608   2.402   2.847  1.00  1.00           C  
ATOM    843  O   ALA A  56       5.034   3.330   2.282  1.00  1.00           O  
ATOM    844  CB  ALA A  56       6.770   2.931   5.027  1.00  1.00           C  
ATOM    845  H   ALA A  56       7.154   4.340   2.335  1.00  1.00           H  
ATOM    846  HA  ALA A  56       7.549   1.718   3.435  1.00  1.00           H  
ATOM    847  HB1 ALA A  56       5.891   2.425   5.400  1.00  1.00           H  
ATOM    848  HB2 ALA A  56       6.657   3.995   5.160  1.00  1.00           H  
ATOM    849  HB3 ALA A  56       7.636   2.594   5.580  1.00  1.00           H  
ATOM    850  N   LEU A  57       5.103   1.173   2.916  1.00  1.00           N  
ATOM    851  CA  LEU A  57       3.810   0.840   2.308  1.00  1.00           C  
ATOM    852  C   LEU A  57       2.716   0.878   3.366  1.00  1.00           C  
ATOM    853  O   LEU A  57       2.586  -0.038   4.176  1.00  1.00           O  
ATOM    854  CB  LEU A  57       3.867  -0.553   1.671  1.00  1.00           C  
ATOM    855  CG  LEU A  57       2.511  -0.915   1.046  1.00  1.00           C  
ATOM    856  CD1 LEU A  57       2.109   0.131  -0.008  1.00  1.00           C  
ATOM    857  CD2 LEU A  57       2.626  -2.291   0.385  1.00  1.00           C  
ATOM    858  H   LEU A  57       5.606   0.493   3.398  1.00  1.00           H  
ATOM    859  HA  LEU A  57       3.584   1.569   1.542  1.00  1.00           H  
ATOM    860  HB2 LEU A  57       4.628  -0.565   0.905  1.00  1.00           H  
ATOM    861  HB3 LEU A  57       4.113  -1.282   2.430  1.00  1.00           H  
ATOM    862  HG  LEU A  57       1.756  -0.952   1.816  1.00  1.00           H  
ATOM    863 HD11 LEU A  57       1.420  -0.309  -0.714  1.00  1.00           H  
ATOM    864 HD12 LEU A  57       2.989   0.477  -0.533  1.00  1.00           H  
ATOM    865 HD13 LEU A  57       1.632   0.967   0.480  1.00  1.00           H  
ATOM    866 HD21 LEU A  57       1.733  -2.493  -0.186  1.00  1.00           H  
ATOM    867 HD22 LEU A  57       2.744  -3.046   1.149  1.00  1.00           H  
ATOM    868 HD23 LEU A  57       3.485  -2.305  -0.270  1.00  1.00           H  
ATOM    869  N   PHE A  58       1.953   1.962   3.370  1.00  1.00           N  
ATOM    870  CA  PHE A  58       0.896   2.145   4.352  1.00  1.00           C  
ATOM    871  C   PHE A  58      -0.334   1.308   4.016  1.00  1.00           C  
ATOM    872  O   PHE A  58      -0.683   1.132   2.849  1.00  1.00           O  
ATOM    873  CB  PHE A  58       0.503   3.625   4.407  1.00  1.00           C  
ATOM    874  CG  PHE A  58       1.603   4.431   5.070  1.00  1.00           C  
ATOM    875  CD1 PHE A  58       2.866   4.528   4.470  1.00  1.00           C  
ATOM    876  CD2 PHE A  58       1.359   5.085   6.283  1.00  1.00           C  
ATOM    877  CE1 PHE A  58       3.879   5.269   5.086  1.00  1.00           C  
ATOM    878  CE2 PHE A  58       2.371   5.828   6.898  1.00  1.00           C  
ATOM    879  CZ  PHE A  58       3.632   5.920   6.301  1.00  1.00           C  
ATOM    880  H   PHE A  58       2.127   2.675   2.719  1.00  1.00           H  
ATOM    881  HA  PHE A  58       1.265   1.850   5.322  1.00  1.00           H  
ATOM    882  HB2 PHE A  58       0.342   3.993   3.406  1.00  1.00           H  
ATOM    883  HB3 PHE A  58      -0.409   3.726   4.977  1.00  1.00           H  
ATOM    884  HD1 PHE A  58       3.062   4.032   3.533  1.00  1.00           H  
ATOM    885  HD2 PHE A  58       0.389   5.021   6.741  1.00  1.00           H  
ATOM    886  HE1 PHE A  58       4.849   5.345   4.622  1.00  1.00           H  
ATOM    887  HE2 PHE A  58       2.180   6.329   7.835  1.00  1.00           H  
ATOM    888  HZ  PHE A  58       4.415   6.492   6.777  1.00  1.00           H  
ATOM    889  N   LEU A  59      -1.009   0.827   5.061  1.00  1.00           N  
ATOM    890  CA  LEU A  59      -2.236   0.043   4.901  1.00  1.00           C  
ATOM    891  C   LEU A  59      -3.386   0.765   5.586  1.00  1.00           C  
ATOM    892  O   LEU A  59      -3.283   1.176   6.742  1.00  1.00           O  
ATOM    893  CB  LEU A  59      -2.072  -1.364   5.494  1.00  1.00           C  
ATOM    894  CG  LEU A  59      -1.269  -2.263   4.534  1.00  1.00           C  
ATOM    895  CD1 LEU A  59      -0.773  -3.492   5.298  1.00  1.00           C  
ATOM    896  CD2 LEU A  59      -2.148  -2.728   3.354  1.00  1.00           C  
ATOM    897  H   LEU A  59      -0.692   1.037   5.965  1.00  1.00           H  
ATOM    898  HA  LEU A  59      -2.469  -0.045   3.850  1.00  1.00           H  
ATOM    899  HB2 LEU A  59      -1.546  -1.289   6.436  1.00  1.00           H  
ATOM    900  HB3 LEU A  59      -3.044  -1.798   5.667  1.00  1.00           H  
ATOM    901  HG  LEU A  59      -0.419  -1.716   4.153  1.00  1.00           H  
ATOM    902 HD11 LEU A  59      -0.031  -3.190   6.021  1.00  1.00           H  
ATOM    903 HD12 LEU A  59      -0.335  -4.195   4.605  1.00  1.00           H  
ATOM    904 HD13 LEU A  59      -1.605  -3.957   5.807  1.00  1.00           H  
ATOM    905 HD21 LEU A  59      -3.143  -2.960   3.704  1.00  1.00           H  
ATOM    906 HD22 LEU A  59      -1.716  -3.612   2.905  1.00  1.00           H  
ATOM    907 HD23 LEU A  59      -2.203  -1.949   2.609  1.00  1.00           H  
ATOM    908  N   TYR A  60      -4.473   0.927   4.851  1.00  1.00           N  
ATOM    909  CA  TYR A  60      -5.660   1.609   5.353  1.00  1.00           C  
ATOM    910  C   TYR A  60      -6.864   0.678   5.290  1.00  1.00           C  
ATOM    911  O   TYR A  60      -7.107   0.046   4.264  1.00  1.00           O  
ATOM    912  CB  TYR A  60      -5.930   2.831   4.474  1.00  1.00           C  
ATOM    913  CG  TYR A  60      -4.899   3.911   4.711  1.00  1.00           C  
ATOM    914  CD1 TYR A  60      -3.694   3.911   3.992  1.00  1.00           C  
ATOM    915  CD2 TYR A  60      -5.163   4.933   5.631  1.00  1.00           C  
ATOM    916  CE1 TYR A  60      -2.758   4.932   4.199  1.00  1.00           C  
ATOM    917  CE2 TYR A  60      -4.227   5.953   5.833  1.00  1.00           C  
ATOM    918  CZ  TYR A  60      -3.025   5.951   5.117  1.00  1.00           C  
ATOM    919  OH  TYR A  60      -2.104   6.961   5.314  1.00  1.00           O  
ATOM    920  H   TYR A  60      -4.479   0.579   3.934  1.00  1.00           H  
ATOM    921  HA  TYR A  60      -5.512   1.934   6.376  1.00  1.00           H  
ATOM    922  HB2 TYR A  60      -5.888   2.535   3.439  1.00  1.00           H  
ATOM    923  HB3 TYR A  60      -6.907   3.216   4.691  1.00  1.00           H  
ATOM    924  HD1 TYR A  60      -3.482   3.122   3.284  1.00  1.00           H  
ATOM    925  HD2 TYR A  60      -6.089   4.933   6.184  1.00  1.00           H  
ATOM    926  HE1 TYR A  60      -1.834   4.937   3.645  1.00  1.00           H  
ATOM    927  HE2 TYR A  60      -4.431   6.741   6.543  1.00  1.00           H  
ATOM    928  HH  TYR A  60      -1.563   6.725   6.070  1.00  1.00           H  
ATOM    929  N   THR A  61      -7.639   0.609   6.372  1.00  1.00           N  
ATOM    930  CA  THR A  61      -8.831  -0.234   6.370  1.00  1.00           C  
ATOM    931  C   THR A  61      -9.990   0.555   5.796  1.00  1.00           C  
ATOM    932  O   THR A  61      -9.960   1.779   5.762  1.00  1.00           O  
ATOM    933  CB  THR A  61      -9.200  -0.710   7.784  1.00  1.00           C  
ATOM    934  OG1 THR A  61      -9.791   0.358   8.508  1.00  1.00           O  
ATOM    935  CG2 THR A  61      -7.961  -1.215   8.536  1.00  1.00           C  
ATOM    936  H   THR A  61      -7.424   1.148   7.163  1.00  1.00           H  
ATOM    937  HA  THR A  61      -8.656  -1.100   5.745  1.00  1.00           H  
ATOM    938  HB  THR A  61      -9.912  -1.510   7.700  1.00  1.00           H  
ATOM    939  HG1 THR A  61      -9.672   1.164   8.000  1.00  1.00           H  
ATOM    940 HG21 THR A  61      -8.248  -1.999   9.223  1.00  1.00           H  
ATOM    941 HG22 THR A  61      -7.527  -0.398   9.091  1.00  1.00           H  
ATOM    942 HG23 THR A  61      -7.239  -1.603   7.834  1.00  1.00           H  
ATOM    943  N   HIS A  62     -11.022  -0.141   5.374  1.00  1.00           N  
ATOM    944  CA  HIS A  62     -12.190   0.526   4.834  1.00  1.00           C  
ATOM    945  C   HIS A  62     -13.337  -0.450   4.683  1.00  1.00           C  
ATOM    946  O   HIS A  62     -13.139  -1.664   4.670  1.00  1.00           O  
ATOM    947  CB  HIS A  62     -11.872   1.187   3.488  1.00  1.00           C  
ATOM    948  CG  HIS A  62     -11.826   0.158   2.391  1.00  1.00           C  
ATOM    949  ND1 HIS A  62     -12.908  -0.070   1.562  1.00  1.00           N  
ATOM    950  CD2 HIS A  62     -10.849  -0.711   1.981  1.00  1.00           C  
ATOM    951  CE1 HIS A  62     -12.565  -1.041   0.702  1.00  1.00           C  
ATOM    952  NE2 HIS A  62     -11.316  -1.470   0.912  1.00  1.00           N  
ATOM    953  H   HIS A  62     -11.011  -1.116   5.454  1.00  1.00           H  
ATOM    954  HA  HIS A  62     -12.492   1.299   5.528  1.00  1.00           H  
ATOM    955  HB2 HIS A  62     -12.647   1.905   3.265  1.00  1.00           H  
ATOM    956  HB3 HIS A  62     -10.922   1.691   3.552  1.00  1.00           H  
ATOM    957  HD2 HIS A  62      -9.866  -0.790   2.417  1.00  1.00           H  
ATOM    958  HE1 HIS A  62     -13.221  -1.426  -0.064  1.00  1.00           H  
ATOM    959  HE2 HIS A  62     -10.835  -2.167   0.419  1.00  1.00           H  
ATOM    960  N   ARG A  63     -14.536   0.090   4.566  1.00  1.00           N  
ATOM    961  CA  ARG A  63     -15.719  -0.737   4.416  1.00  1.00           C  
ATOM    962  C   ARG A  63     -15.938  -1.093   2.951  1.00  1.00           C  
ATOM    963  O   ARG A  63     -15.016  -1.048   2.140  1.00  1.00           O  
ATOM    964  CB  ARG A  63     -16.953  -0.003   4.977  1.00  1.00           C  
ATOM    965  CG  ARG A  63     -17.806  -0.992   5.763  1.00  1.00           C  
ATOM    966  CD  ARG A  63     -19.096  -0.325   6.239  1.00  1.00           C  
ATOM    967  NE  ARG A  63     -19.946   0.005   5.101  1.00  1.00           N  
ATOM    968  CZ  ARG A  63     -21.095   0.647   5.272  1.00  1.00           C  
ATOM    969  NH1 ARG A  63     -21.481   0.984   6.472  1.00  1.00           N  
ATOM    970  NH2 ARG A  63     -21.841   0.937   4.241  1.00  1.00           N  
ATOM    971  H   ARG A  63     -14.630   1.062   4.583  1.00  1.00           H  
ATOM    972  HA  ARG A  63     -15.567  -1.655   4.969  1.00  1.00           H  
ATOM    973  HB2 ARG A  63     -16.628   0.793   5.632  1.00  1.00           H  
ATOM    974  HB3 ARG A  63     -17.540   0.412   4.170  1.00  1.00           H  
ATOM    975  HG2 ARG A  63     -18.043  -1.831   5.130  1.00  1.00           H  
ATOM    976  HG3 ARG A  63     -17.241  -1.333   6.615  1.00  1.00           H  
ATOM    977  HD2 ARG A  63     -19.627  -1.002   6.891  1.00  1.00           H  
ATOM    978  HD3 ARG A  63     -18.853   0.576   6.782  1.00  1.00           H  
ATOM    979  HE  ARG A  63     -19.664  -0.250   4.198  1.00  1.00           H  
ATOM    980 HH11 ARG A  63     -20.910   0.757   7.262  1.00  1.00           H  
ATOM    981 HH12 ARG A  63     -22.346   1.468   6.603  1.00  1.00           H  
ATOM    982 HH21 ARG A  63     -21.545   0.676   3.322  1.00  1.00           H  
ATOM    983 HH22 ARG A  63     -22.706   1.421   4.369  1.00  1.00           H  
ATOM    984  N   ARG A  64     -17.170  -1.449   2.629  1.00  1.00           N  
ATOM    985  CA  ARG A  64     -17.510  -1.814   1.268  1.00  1.00           C  
ATOM    986  C   ARG A  64     -17.265  -0.638   0.330  1.00  1.00           C  
ATOM    987  O   ARG A  64     -16.752  -0.817  -0.774  1.00  1.00           O  
ATOM    988  CB  ARG A  64     -18.979  -2.229   1.202  1.00  1.00           C  
ATOM    989  CG  ARG A  64     -19.169  -3.553   1.946  1.00  1.00           C  
ATOM    990  CD  ARG A  64     -20.651  -3.931   1.931  1.00  1.00           C  
ATOM    991  NE  ARG A  64     -21.417  -2.986   2.737  1.00  1.00           N  
ATOM    992  CZ  ARG A  64     -22.743  -3.029   2.773  1.00  1.00           C  
ATOM    993  NH1 ARG A  64     -23.384  -3.929   2.078  1.00  1.00           N  
ATOM    994  NH2 ARG A  64     -23.404  -2.173   3.501  1.00  1.00           N  
ATOM    995  H   ARG A  64     -17.863  -1.468   3.322  1.00  1.00           H  
ATOM    996  HA  ARG A  64     -16.896  -2.648   0.960  1.00  1.00           H  
ATOM    997  HB2 ARG A  64     -19.589  -1.466   1.662  1.00  1.00           H  
ATOM    998  HB3 ARG A  64     -19.272  -2.353   0.170  1.00  1.00           H  
ATOM    999  HG2 ARG A  64     -18.593  -4.327   1.458  1.00  1.00           H  
ATOM   1000  HG3 ARG A  64     -18.837  -3.443   2.967  1.00  1.00           H  
ATOM   1001  HD2 ARG A  64     -21.016  -3.909   0.916  1.00  1.00           H  
ATOM   1002  HD3 ARG A  64     -20.769  -4.927   2.333  1.00  1.00           H  
ATOM   1003  HE  ARG A  64     -20.942  -2.306   3.261  1.00  1.00           H  
ATOM   1004 HH11 ARG A  64     -22.877  -4.585   1.519  1.00  1.00           H  
ATOM   1005 HH12 ARG A  64     -24.383  -3.962   2.104  1.00  1.00           H  
ATOM   1006 HH21 ARG A  64     -22.914  -1.483   4.032  1.00  1.00           H  
ATOM   1007 HH22 ARG A  64     -24.403  -2.206   3.528  1.00  1.00           H  
ATOM   1008  N   MET A  65     -17.639   0.566   0.767  1.00  1.00           N  
ATOM   1009  CA  MET A  65     -17.455   1.761  -0.056  1.00  1.00           C  
ATOM   1010  C   MET A  65     -17.194   2.983   0.826  1.00  1.00           C  
ATOM   1011  O   MET A  65     -17.446   4.117   0.420  1.00  1.00           O  
ATOM   1012  CB  MET A  65     -18.715   1.999  -0.896  1.00  1.00           C  
ATOM   1013  CG  MET A  65     -19.953   1.657  -0.062  1.00  1.00           C  
ATOM   1014  SD  MET A  65     -21.443   2.078  -0.998  1.00  1.00           S  
ATOM   1015  CE  MET A  65     -22.640   1.726   0.313  1.00  1.00           C  
ATOM   1016  H   MET A  65     -18.053   0.663   1.651  1.00  1.00           H  
ATOM   1017  HA  MET A  65     -16.612   1.618  -0.717  1.00  1.00           H  
ATOM   1018  HB2 MET A  65     -18.762   3.035  -1.206  1.00  1.00           H  
ATOM   1019  HB3 MET A  65     -18.691   1.365  -1.769  1.00  1.00           H  
ATOM   1020  HG2 MET A  65     -19.957   0.602   0.165  1.00  1.00           H  
ATOM   1021  HG3 MET A  65     -19.934   2.225   0.857  1.00  1.00           H  
ATOM   1022  HE1 MET A  65     -22.234   2.040   1.265  1.00  1.00           H  
ATOM   1023  HE2 MET A  65     -22.845   0.664   0.335  1.00  1.00           H  
ATOM   1024  HE3 MET A  65     -23.554   2.262   0.120  1.00  1.00           H  
ATOM   1025  N   ALA A  66     -16.692   2.746   2.033  1.00  1.00           N  
ATOM   1026  CA  ALA A  66     -16.408   3.842   2.961  1.00  1.00           C  
ATOM   1027  C   ALA A  66     -14.987   4.369   2.765  1.00  1.00           C  
ATOM   1028  O   ALA A  66     -14.392   4.954   3.669  1.00  1.00           O  
ATOM   1029  CB  ALA A  66     -16.608   3.370   4.400  1.00  1.00           C  
ATOM   1030  H   ALA A  66     -16.509   1.818   2.294  1.00  1.00           H  
ATOM   1031  HA  ALA A  66     -17.101   4.650   2.766  1.00  1.00           H  
ATOM   1032  HB1 ALA A  66     -16.812   4.223   5.023  1.00  1.00           H  
ATOM   1033  HB2 ALA A  66     -15.715   2.869   4.750  1.00  1.00           H  
ATOM   1034  HB3 ALA A  66     -17.443   2.692   4.439  1.00  1.00           H  
ATOM   1035  N   ILE A  67     -14.466   4.157   1.566  1.00  1.00           N  
ATOM   1036  CA  ILE A  67     -13.122   4.603   1.209  1.00  1.00           C  
ATOM   1037  C   ILE A  67     -13.038   6.135   1.130  1.00  1.00           C  
ATOM   1038  O   ILE A  67     -11.979   6.729   1.337  1.00  1.00           O  
ATOM   1039  CB  ILE A  67     -12.778   4.005  -0.161  1.00  1.00           C  
ATOM   1040  CG1 ILE A  67     -13.865   4.396  -1.173  1.00  1.00           C  
ATOM   1041  CG2 ILE A  67     -12.720   2.481  -0.052  1.00  1.00           C  
ATOM   1042  CD1 ILE A  67     -13.490   3.882  -2.564  1.00  1.00           C  
ATOM   1043  H   ILE A  67     -15.006   3.688   0.897  1.00  1.00           H  
ATOM   1044  HA  ILE A  67     -12.416   4.239   1.938  1.00  1.00           H  
ATOM   1045  HB  ILE A  67     -11.822   4.381  -0.491  1.00  1.00           H  
ATOM   1046 HG12 ILE A  67     -14.809   3.961  -0.875  1.00  1.00           H  
ATOM   1047 HG13 ILE A  67     -13.961   5.469  -1.210  1.00  1.00           H  
ATOM   1048 HG21 ILE A  67     -13.719   2.092   0.079  1.00  1.00           H  
ATOM   1049 HG22 ILE A  67     -12.111   2.203   0.794  1.00  1.00           H  
ATOM   1050 HG23 ILE A  67     -12.291   2.072  -0.955  1.00  1.00           H  
ATOM   1051 HD11 ILE A  67     -12.489   4.205  -2.809  1.00  1.00           H  
ATOM   1052 HD12 ILE A  67     -14.184   4.275  -3.292  1.00  1.00           H  
ATOM   1053 HD13 ILE A  67     -13.533   2.803  -2.573  1.00  1.00           H  
ATOM   1054  N   THR A  68     -14.159   6.737   0.772  1.00  1.00           N  
ATOM   1055  CA  THR A  68     -14.253   8.189   0.580  1.00  1.00           C  
ATOM   1056  C   THR A  68     -13.410   8.997   1.578  1.00  1.00           C  
ATOM   1057  O   THR A  68     -12.998  10.114   1.264  1.00  1.00           O  
ATOM   1058  CB  THR A  68     -15.718   8.639   0.657  1.00  1.00           C  
ATOM   1059  OG1 THR A  68     -15.773  10.004   1.042  1.00  1.00           O  
ATOM   1060  CG2 THR A  68     -16.459   7.791   1.686  1.00  1.00           C  
ATOM   1061  H   THR A  68     -14.930   6.165   0.580  1.00  1.00           H  
ATOM   1062  HA  THR A  68     -13.888   8.414  -0.411  1.00  1.00           H  
ATOM   1063  HB  THR A  68     -16.189   8.517  -0.307  1.00  1.00           H  
ATOM   1064  HG1 THR A  68     -15.740  10.538   0.243  1.00  1.00           H  
ATOM   1065 HG21 THR A  68     -15.873   7.733   2.588  1.00  1.00           H  
ATOM   1066 HG22 THR A  68     -16.615   6.798   1.291  1.00  1.00           H  
ATOM   1067 HG23 THR A  68     -17.415   8.246   1.906  1.00  1.00           H  
ATOM   1068  N   GLY A  69     -13.183   8.471   2.782  1.00  1.00           N  
ATOM   1069  CA  GLY A  69     -12.418   9.198   3.804  1.00  1.00           C  
ATOM   1070  C   GLY A  69     -13.232   9.233   5.095  1.00  1.00           C  
ATOM   1071  O   GLY A  69     -12.732   9.596   6.156  1.00  1.00           O  
ATOM   1072  H   GLY A  69     -13.555   7.599   3.022  1.00  1.00           H  
ATOM   1073  HA2 GLY A  69     -11.477   8.702   3.981  1.00  1.00           H  
ATOM   1074  HA3 GLY A  69     -12.224  10.215   3.482  1.00  1.00           H  
ATOM   1075  N   ASP A  70     -14.507   8.881   4.966  1.00  1.00           N  
ATOM   1076  CA  ASP A  70     -15.437   8.897   6.096  1.00  1.00           C  
ATOM   1077  C   ASP A  70     -15.032   7.942   7.224  1.00  1.00           C  
ATOM   1078  O   ASP A  70     -14.957   8.349   8.387  1.00  1.00           O  
ATOM   1079  CB  ASP A  70     -16.835   8.518   5.587  1.00  1.00           C  
ATOM   1080  CG  ASP A  70     -16.795   7.133   4.953  1.00  1.00           C  
ATOM   1081  OD1 ASP A  70     -15.707   6.669   4.664  1.00  1.00           O  
ATOM   1082  OD2 ASP A  70     -17.855   6.556   4.768  1.00  1.00           O  
ATOM   1083  H   ASP A  70     -14.845   8.639   4.078  1.00  1.00           H  
ATOM   1084  HA  ASP A  70     -15.475   9.897   6.493  1.00  1.00           H  
ATOM   1085  HB2 ASP A  70     -17.536   8.519   6.407  1.00  1.00           H  
ATOM   1086  HB3 ASP A  70     -17.149   9.236   4.844  1.00  1.00           H  
ATOM   1087  N   ASP A  71     -14.820   6.663   6.904  1.00  1.00           N  
ATOM   1088  CA  ASP A  71     -14.482   5.669   7.946  1.00  1.00           C  
ATOM   1089  C   ASP A  71     -13.208   4.869   7.613  1.00  1.00           C  
ATOM   1090  O   ASP A  71     -13.132   3.677   7.909  1.00  1.00           O  
ATOM   1091  CB  ASP A  71     -15.665   4.686   8.108  1.00  1.00           C  
ATOM   1092  CG  ASP A  71     -16.765   5.277   8.952  1.00  1.00           C  
ATOM   1093  OD1 ASP A  71     -16.623   5.229  10.144  1.00  1.00           O  
ATOM   1094  OD2 ASP A  71     -17.734   5.777   8.400  1.00  1.00           O  
ATOM   1095  H   ASP A  71     -14.934   6.358   5.976  1.00  1.00           H  
ATOM   1096  HA  ASP A  71     -14.325   6.178   8.884  1.00  1.00           H  
ATOM   1097  HB2 ASP A  71     -16.069   4.491   7.138  1.00  1.00           H  
ATOM   1098  HB3 ASP A  71     -15.328   3.753   8.569  1.00  1.00           H  
ATOM   1099  N   VAL A  72     -12.210   5.519   7.006  1.00  1.00           N  
ATOM   1100  CA  VAL A  72     -10.951   4.835   6.660  1.00  1.00           C  
ATOM   1101  C   VAL A  72      -9.729   5.617   7.136  1.00  1.00           C  
ATOM   1102  O   VAL A  72      -9.513   6.766   6.752  1.00  1.00           O  
ATOM   1103  CB  VAL A  72     -10.880   4.608   5.138  1.00  1.00           C  
ATOM   1104  CG1 VAL A  72     -11.326   5.877   4.411  1.00  1.00           C  
ATOM   1105  CG2 VAL A  72      -9.441   4.232   4.703  1.00  1.00           C  
ATOM   1106  H   VAL A  72     -12.316   6.465   6.797  1.00  1.00           H  
ATOM   1107  HA  VAL A  72     -10.925   3.871   7.145  1.00  1.00           H  
ATOM   1108  HB  VAL A  72     -11.553   3.804   4.883  1.00  1.00           H  
ATOM   1109 HG11 VAL A  72     -10.724   6.707   4.739  1.00  1.00           H  
ATOM   1110 HG12 VAL A  72     -12.366   6.070   4.635  1.00  1.00           H  
ATOM   1111 HG13 VAL A  72     -11.207   5.742   3.345  1.00  1.00           H  
ATOM   1112 HG21 VAL A  72      -8.906   5.114   4.376  1.00  1.00           H  
ATOM   1113 HG22 VAL A  72      -9.489   3.522   3.891  1.00  1.00           H  
ATOM   1114 HG23 VAL A  72      -8.915   3.789   5.531  1.00  1.00           H  
ATOM   1115  N   SER A  73      -8.938   4.969   7.985  1.00  1.00           N  
ATOM   1116  CA  SER A  73      -7.738   5.578   8.534  1.00  1.00           C  
ATOM   1117  C   SER A  73      -6.654   4.514   8.690  1.00  1.00           C  
ATOM   1118  O   SER A  73      -6.911   3.320   8.537  1.00  1.00           O  
ATOM   1119  CB  SER A  73      -8.064   6.216   9.886  1.00  1.00           C  
ATOM   1120  OG  SER A  73      -9.049   7.228   9.695  1.00  1.00           O  
ATOM   1121  H   SER A  73      -9.166   4.058   8.280  1.00  1.00           H  
ATOM   1122  HA  SER A  73      -7.378   6.342   7.862  1.00  1.00           H  
ATOM   1123  HB2 SER A  73      -8.452   5.468  10.557  1.00  1.00           H  
ATOM   1124  HB3 SER A  73      -7.167   6.647  10.306  1.00  1.00           H  
ATOM   1125  HG  SER A  73      -9.786   7.044  10.283  1.00  1.00           H  
ATOM   1126  N   LEU A  74      -5.428   4.964   8.911  1.00  1.00           N  
ATOM   1127  CA  LEU A  74      -4.283   4.060   8.988  1.00  1.00           C  
ATOM   1128  C   LEU A  74      -4.595   2.778   9.762  1.00  1.00           C  
ATOM   1129  O   LEU A  74      -5.316   2.781  10.759  1.00  1.00           O  
ATOM   1130  CB  LEU A  74      -3.099   4.799   9.666  1.00  1.00           C  
ATOM   1131  CG  LEU A  74      -1.984   5.072   8.646  1.00  1.00           C  
ATOM   1132  CD1 LEU A  74      -0.881   5.907   9.318  1.00  1.00           C  
ATOM   1133  CD2 LEU A  74      -1.408   3.726   8.126  1.00  1.00           C  
ATOM   1134  H   LEU A  74      -5.271   5.931   8.927  1.00  1.00           H  
ATOM   1135  HA  LEU A  74      -4.008   3.789   7.983  1.00  1.00           H  
ATOM   1136  HB2 LEU A  74      -3.451   5.737  10.066  1.00  1.00           H  
ATOM   1137  HB3 LEU A  74      -2.694   4.200  10.472  1.00  1.00           H  
ATOM   1138  HG  LEU A  74      -2.394   5.631   7.817  1.00  1.00           H  
ATOM   1139 HD11 LEU A  74      -0.293   5.273   9.967  1.00  1.00           H  
ATOM   1140 HD12 LEU A  74      -1.328   6.698   9.898  1.00  1.00           H  
ATOM   1141 HD13 LEU A  74      -0.242   6.335   8.561  1.00  1.00           H  
ATOM   1142 HD21 LEU A  74      -0.373   3.631   8.401  1.00  1.00           H  
ATOM   1143 HD22 LEU A  74      -1.495   3.696   7.051  1.00  1.00           H  
ATOM   1144 HD23 LEU A  74      -1.955   2.892   8.545  1.00  1.00           H  
ATOM   1145  N   ASP A  75      -4.021   1.675   9.261  1.00  1.00           N  
ATOM   1146  CA  ASP A  75      -4.192   0.349   9.857  1.00  1.00           C  
ATOM   1147  C   ASP A  75      -2.863  -0.140  10.434  1.00  1.00           C  
ATOM   1148  O   ASP A  75      -2.717  -0.274  11.648  1.00  1.00           O  
ATOM   1149  CB  ASP A  75      -4.666  -0.633   8.785  1.00  1.00           C  
ATOM   1150  CG  ASP A  75      -5.228  -1.893   9.439  1.00  1.00           C  
ATOM   1151  OD1 ASP A  75      -5.822  -1.774  10.498  1.00  1.00           O  
ATOM   1152  OD2 ASP A  75      -5.062  -2.957   8.866  1.00  1.00           O  
ATOM   1153  H   ASP A  75      -3.466   1.747   8.456  1.00  1.00           H  
ATOM   1154  HA  ASP A  75      -4.926   0.396  10.648  1.00  1.00           H  
ATOM   1155  HB2 ASP A  75      -5.430  -0.164   8.186  1.00  1.00           H  
ATOM   1156  HB3 ASP A  75      -3.835  -0.903   8.151  1.00  1.00           H  
ATOM   1157  N   GLN A  76      -1.889  -0.397   9.555  1.00  1.00           N  
ATOM   1158  CA  GLN A  76      -0.571  -0.856   9.992  1.00  1.00           C  
ATOM   1159  C   GLN A  76       0.496  -0.503   8.959  1.00  1.00           C  
ATOM   1160  O   GLN A  76       0.398  -0.881   7.793  1.00  1.00           O  
ATOM   1161  CB  GLN A  76      -0.561  -2.374  10.202  1.00  1.00           C  
ATOM   1162  CG  GLN A  76       0.704  -2.767  10.983  1.00  1.00           C  
ATOM   1163  CD  GLN A  76       1.002  -4.249  10.799  1.00  1.00           C  
ATOM   1164  OE1 GLN A  76       0.184  -5.098  11.152  1.00  1.00           O  
ATOM   1165  NE2 GLN A  76       2.132  -4.608  10.254  1.00  1.00           N  
ATOM   1166  H   GLN A  76      -2.040  -0.265   8.595  1.00  1.00           H  
ATOM   1167  HA  GLN A  76      -0.324  -0.374  10.926  1.00  1.00           H  
ATOM   1168  HB2 GLN A  76      -1.437  -2.667  10.760  1.00  1.00           H  
ATOM   1169  HB3 GLN A  76      -0.559  -2.870   9.242  1.00  1.00           H  
ATOM   1170  HG2 GLN A  76       1.548  -2.190  10.627  1.00  1.00           H  
ATOM   1171  HG3 GLN A  76       0.552  -2.562  12.032  1.00  1.00           H  
ATOM   1172 HE21 GLN A  76       2.777  -3.930   9.965  1.00  1.00           H  
ATOM   1173 HE22 GLN A  76       2.335  -5.555  10.134  1.00  1.00           H  
ATOM   1174  N   ILE A  77       1.506   0.236   9.400  1.00  1.00           N  
ATOM   1175  CA  ILE A  77       2.593   0.653   8.519  1.00  1.00           C  
ATOM   1176  C   ILE A  77       3.654  -0.438   8.422  1.00  1.00           C  
ATOM   1177  O   ILE A  77       4.095  -0.973   9.437  1.00  1.00           O  
ATOM   1178  CB  ILE A  77       3.236   1.933   9.065  1.00  1.00           C  
ATOM   1179  CG1 ILE A  77       2.176   3.030   9.142  1.00  1.00           C  
ATOM   1180  CG2 ILE A  77       4.371   2.382   8.135  1.00  1.00           C  
ATOM   1181  CD1 ILE A  77       2.728   4.228   9.921  1.00  1.00           C  
ATOM   1182  H   ILE A  77       1.515   0.523  10.334  1.00  1.00           H  
ATOM   1183  HA  ILE A  77       2.198   0.854   7.534  1.00  1.00           H  
ATOM   1184  HB  ILE A  77       3.632   1.743  10.053  1.00  1.00           H  
ATOM   1185 HG12 ILE A  77       1.914   3.340   8.142  1.00  1.00           H  
ATOM   1186 HG13 ILE A  77       1.303   2.648   9.646  1.00  1.00           H  
ATOM   1187 HG21 ILE A  77       4.075   2.242   7.106  1.00  1.00           H  
ATOM   1188 HG22 ILE A  77       5.253   1.794   8.338  1.00  1.00           H  
ATOM   1189 HG23 ILE A  77       4.592   3.427   8.305  1.00  1.00           H  
ATOM   1190 HD11 ILE A  77       3.679   4.520   9.502  1.00  1.00           H  
ATOM   1191 HD12 ILE A  77       2.860   3.952  10.957  1.00  1.00           H  
ATOM   1192 HD13 ILE A  77       2.035   5.052   9.852  1.00  1.00           H  
ATOM   1193  N   VAL A  78       4.066  -0.762   7.194  1.00  1.00           N  
ATOM   1194  CA  VAL A  78       5.092  -1.792   6.973  1.00  1.00           C  
ATOM   1195  C   VAL A  78       6.280  -1.185   6.208  1.00  1.00           C  
ATOM   1196  O   VAL A  78       6.102  -0.710   5.086  1.00  1.00           O  
ATOM   1197  CB  VAL A  78       4.494  -2.961   6.172  1.00  1.00           C  
ATOM   1198  CG1 VAL A  78       5.609  -3.908   5.702  1.00  1.00           C  
ATOM   1199  CG2 VAL A  78       3.519  -3.732   7.070  1.00  1.00           C  
ATOM   1200  H   VAL A  78       3.681  -0.295   6.422  1.00  1.00           H  
ATOM   1201  HA  VAL A  78       5.427  -2.169   7.926  1.00  1.00           H  
ATOM   1202  HB  VAL A  78       3.964  -2.576   5.313  1.00  1.00           H  
ATOM   1203 HG11 VAL A  78       5.182  -4.858   5.412  1.00  1.00           H  
ATOM   1204 HG12 VAL A  78       6.313  -4.062   6.508  1.00  1.00           H  
ATOM   1205 HG13 VAL A  78       6.122  -3.473   4.856  1.00  1.00           H  
ATOM   1206 HG21 VAL A  78       2.892  -4.366   6.463  1.00  1.00           H  
ATOM   1207 HG22 VAL A  78       2.899  -3.035   7.616  1.00  1.00           H  
ATOM   1208 HG23 VAL A  78       4.077  -4.340   7.768  1.00  1.00           H  
ATOM   1209  N   PRO A  79       7.479  -1.168   6.768  1.00  1.00           N  
ATOM   1210  CA  PRO A  79       8.657  -0.584   6.070  1.00  1.00           C  
ATOM   1211  C   PRO A  79       9.213  -1.523   5.009  1.00  1.00           C  
ATOM   1212  O   PRO A  79       9.645  -2.632   5.319  1.00  1.00           O  
ATOM   1213  CB  PRO A  79       9.680  -0.372   7.196  1.00  1.00           C  
ATOM   1214  CG  PRO A  79       9.362  -1.432   8.204  1.00  1.00           C  
ATOM   1215  CD  PRO A  79       7.851  -1.694   8.103  1.00  1.00           C  
ATOM   1216  HA  PRO A  79       8.399   0.367   5.633  1.00  1.00           H  
ATOM   1217  HB2 PRO A  79      10.690  -0.489   6.821  1.00  1.00           H  
ATOM   1218  HB3 PRO A  79       9.558   0.607   7.635  1.00  1.00           H  
ATOM   1219  HG2 PRO A  79       9.915  -2.336   7.975  1.00  1.00           H  
ATOM   1220  HG3 PRO A  79       9.611  -1.091   9.199  1.00  1.00           H  
ATOM   1221  HD2 PRO A  79       7.648  -2.756   8.167  1.00  1.00           H  
ATOM   1222  HD3 PRO A  79       7.318  -1.158   8.875  1.00  1.00           H  
ATOM   1223  N   LEU A  80       9.202  -1.073   3.757  1.00  1.00           N  
ATOM   1224  CA  LEU A  80       9.713  -1.876   2.653  1.00  1.00           C  
ATOM   1225  C   LEU A  80      10.966  -2.645   3.065  1.00  1.00           C  
ATOM   1226  O   LEU A  80      10.946  -3.868   3.207  1.00  1.00           O  
ATOM   1227  CB  LEU A  80      10.078  -0.944   1.493  1.00  1.00           C  
ATOM   1228  CG  LEU A  80       8.838  -0.185   0.998  1.00  1.00           C  
ATOM   1229  CD1 LEU A  80       9.287   0.986   0.116  1.00  1.00           C  
ATOM   1230  CD2 LEU A  80       7.928  -1.113   0.177  1.00  1.00           C  
ATOM   1231  H   LEU A  80       8.843  -0.185   3.550  1.00  1.00           H  
ATOM   1232  HA  LEU A  80       8.955  -2.570   2.328  1.00  1.00           H  
ATOM   1233  HB2 LEU A  80      10.812  -0.231   1.837  1.00  1.00           H  
ATOM   1234  HB3 LEU A  80      10.494  -1.523   0.685  1.00  1.00           H  
ATOM   1235  HG  LEU A  80       8.292   0.196   1.847  1.00  1.00           H  
ATOM   1236 HD11 LEU A  80       8.420   1.469  -0.308  1.00  1.00           H  
ATOM   1237 HD12 LEU A  80       9.921   0.618  -0.678  1.00  1.00           H  
ATOM   1238 HD13 LEU A  80       9.837   1.695   0.717  1.00  1.00           H  
ATOM   1239 HD21 LEU A  80       7.248  -0.517  -0.417  1.00  1.00           H  
ATOM   1240 HD22 LEU A  80       7.359  -1.743   0.844  1.00  1.00           H  
ATOM   1241 HD23 LEU A  80       8.525  -1.729  -0.477  1.00  1.00           H  
ATOM   1242  N   SER A  81      12.056  -1.911   3.250  1.00  1.00           N  
ATOM   1243  CA  SER A  81      13.320  -2.517   3.630  1.00  1.00           C  
ATOM   1244  C   SER A  81      13.877  -3.325   2.468  1.00  1.00           C  
ATOM   1245  O   SER A  81      13.131  -3.808   1.623  1.00  1.00           O  
ATOM   1246  CB  SER A  81      13.129  -3.416   4.855  1.00  1.00           C  
ATOM   1247  OG  SER A  81      12.868  -4.746   4.427  1.00  1.00           O  
ATOM   1248  H   SER A  81      12.004  -0.944   3.120  1.00  1.00           H  
ATOM   1249  HA  SER A  81      14.018  -1.733   3.871  1.00  1.00           H  
ATOM   1250  HB2 SER A  81      14.024  -3.411   5.457  1.00  1.00           H  
ATOM   1251  HB3 SER A  81      12.300  -3.047   5.446  1.00  1.00           H  
ATOM   1252  HG  SER A  81      12.714  -5.285   5.208  1.00  1.00           H  
ATOM   1253  N   LYS A  82      15.190  -3.461   2.419  1.00  1.00           N  
ATOM   1254  CA  LYS A  82      15.823  -4.202   1.339  1.00  1.00           C  
ATOM   1255  C   LYS A  82      15.161  -5.560   1.151  1.00  1.00           C  
ATOM   1256  O   LYS A  82      15.051  -6.054   0.029  1.00  1.00           O  
ATOM   1257  CB  LYS A  82      17.306  -4.379   1.653  1.00  1.00           C  
ATOM   1258  CG  LYS A  82      17.477  -5.298   2.862  1.00  1.00           C  
ATOM   1259  CD  LYS A  82      18.950  -5.341   3.257  1.00  1.00           C  
ATOM   1260  CE  LYS A  82      19.123  -6.253   4.466  1.00  1.00           C  
ATOM   1261  NZ  LYS A  82      20.556  -6.271   4.870  1.00  1.00           N  
ATOM   1262  H   LYS A  82      15.749  -3.050   3.109  1.00  1.00           H  
ATOM   1263  HA  LYS A  82      15.728  -3.637   0.424  1.00  1.00           H  
ATOM   1264  HB2 LYS A  82      17.806  -4.809   0.798  1.00  1.00           H  
ATOM   1265  HB3 LYS A  82      17.738  -3.417   1.875  1.00  1.00           H  
ATOM   1266  HG2 LYS A  82      16.892  -4.921   3.688  1.00  1.00           H  
ATOM   1267  HG3 LYS A  82      17.149  -6.296   2.613  1.00  1.00           H  
ATOM   1268  HD2 LYS A  82      19.533  -5.720   2.429  1.00  1.00           H  
ATOM   1269  HD3 LYS A  82      19.284  -4.346   3.507  1.00  1.00           H  
ATOM   1270  HE2 LYS A  82      18.522  -5.886   5.284  1.00  1.00           H  
ATOM   1271  HE3 LYS A  82      18.809  -7.255   4.211  1.00  1.00           H  
ATOM   1272  HZ1 LYS A  82      20.632  -6.552   5.867  1.00  1.00           H  
ATOM   1273  HZ2 LYS A  82      20.962  -5.323   4.747  1.00  1.00           H  
ATOM   1274  HZ3 LYS A  82      21.075  -6.950   4.277  1.00  1.00           H  
ATOM   1275  N   ASP A  83      14.725  -6.169   2.249  1.00  1.00           N  
ATOM   1276  CA  ASP A  83      14.085  -7.479   2.171  1.00  1.00           C  
ATOM   1277  C   ASP A  83      12.799  -7.413   1.346  1.00  1.00           C  
ATOM   1278  O   ASP A  83      12.181  -8.438   1.062  1.00  1.00           O  
ATOM   1279  CB  ASP A  83      13.771  -7.993   3.577  1.00  1.00           C  
ATOM   1280  CG  ASP A  83      15.062  -8.384   4.290  1.00  1.00           C  
ATOM   1281  OD1 ASP A  83      16.062  -8.554   3.614  1.00  1.00           O  
ATOM   1282  OD2 ASP A  83      15.033  -8.502   5.504  1.00  1.00           O  
ATOM   1283  H   ASP A  83      14.846  -5.743   3.131  1.00  1.00           H  
ATOM   1284  HA  ASP A  83      14.764  -8.170   1.695  1.00  1.00           H  
ATOM   1285  HB2 ASP A  83      13.271  -7.217   4.139  1.00  1.00           H  
ATOM   1286  HB3 ASP A  83      13.128  -8.857   3.507  1.00  1.00           H  
ATOM   1287  N   PHE A  84      12.412  -6.204   0.954  1.00  1.00           N  
ATOM   1288  CA  PHE A  84      11.208  -6.019   0.150  1.00  1.00           C  
ATOM   1289  C   PHE A  84      11.376  -6.714  -1.191  1.00  1.00           C  
ATOM   1290  O   PHE A  84      12.418  -6.596  -1.837  1.00  1.00           O  
ATOM   1291  CB  PHE A  84      10.960  -4.524  -0.071  1.00  1.00           C  
ATOM   1292  CG  PHE A  84       9.619  -4.282  -0.725  1.00  1.00           C  
ATOM   1293  CD1 PHE A  84       8.453  -4.297   0.052  1.00  1.00           C  
ATOM   1294  CD2 PHE A  84       9.542  -3.996  -2.093  1.00  1.00           C  
ATOM   1295  CE1 PHE A  84       7.213  -4.028  -0.535  1.00  1.00           C  
ATOM   1296  CE2 PHE A  84       8.299  -3.735  -2.684  1.00  1.00           C  
ATOM   1297  CZ  PHE A  84       7.135  -3.749  -1.905  1.00  1.00           C  
ATOM   1298  H   PHE A  84      12.952  -5.427   1.197  1.00  1.00           H  
ATOM   1299  HA  PHE A  84      10.363  -6.445   0.669  1.00  1.00           H  
ATOM   1300  HB2 PHE A  84      10.974  -4.021   0.877  1.00  1.00           H  
ATOM   1301  HB3 PHE A  84      11.742  -4.122  -0.698  1.00  1.00           H  
ATOM   1302  HD1 PHE A  84       8.513  -4.521   1.106  1.00  1.00           H  
ATOM   1303  HD2 PHE A  84      10.439  -3.987  -2.694  1.00  1.00           H  
ATOM   1304  HE1 PHE A  84       6.317  -4.036   0.069  1.00  1.00           H  
ATOM   1305  HE2 PHE A  84       8.238  -3.519  -3.740  1.00  1.00           H  
ATOM   1306  HZ  PHE A  84       6.178  -3.540  -2.359  1.00  1.00           H  
ATOM   1307  N   MET A  85      10.346  -7.432  -1.610  1.00  1.00           N  
ATOM   1308  CA  MET A  85      10.386  -8.136  -2.891  1.00  1.00           C  
ATOM   1309  C   MET A  85       8.973  -8.413  -3.383  1.00  1.00           C  
ATOM   1310  O   MET A  85       8.156  -8.990  -2.666  1.00  1.00           O  
ATOM   1311  CB  MET A  85      11.149  -9.460  -2.759  1.00  1.00           C  
ATOM   1312  CG  MET A  85      11.257 -10.124  -4.138  1.00  1.00           C  
ATOM   1313  SD  MET A  85      12.259 -11.629  -4.015  1.00  1.00           S  
ATOM   1314  CE  MET A  85      12.179 -12.110  -5.761  1.00  1.00           C  
ATOM   1315  H   MET A  85       9.531  -7.474  -1.060  1.00  1.00           H  
ATOM   1316  HA  MET A  85      10.889  -7.515  -3.616  1.00  1.00           H  
ATOM   1317  HB2 MET A  85      12.139  -9.269  -2.371  1.00  1.00           H  
ATOM   1318  HB3 MET A  85      10.617 -10.117  -2.087  1.00  1.00           H  
ATOM   1319  HG2 MET A  85      10.270 -10.380  -4.493  1.00  1.00           H  
ATOM   1320  HG3 MET A  85      11.721  -9.439  -4.833  1.00  1.00           H  
ATOM   1321  HE1 MET A  85      13.004 -12.770  -5.990  1.00  1.00           H  
ATOM   1322  HE2 MET A  85      12.235 -11.226  -6.381  1.00  1.00           H  
ATOM   1323  HE3 MET A  85      11.249 -12.621  -5.953  1.00  1.00           H  
ATOM   1324  N   LEU A  86       8.691  -7.996  -4.614  1.00  1.00           N  
ATOM   1325  CA  LEU A  86       7.371  -8.205  -5.206  1.00  1.00           C  
ATOM   1326  C   LEU A  86       7.396  -9.457  -6.073  1.00  1.00           C  
ATOM   1327  O   LEU A  86       8.187  -9.550  -7.012  1.00  1.00           O  
ATOM   1328  CB  LEU A  86       6.990  -6.984  -6.067  1.00  1.00           C  
ATOM   1329  CG  LEU A  86       8.256  -6.377  -6.722  1.00  1.00           C  
ATOM   1330  CD1 LEU A  86       7.890  -5.742  -8.069  1.00  1.00           C  
ATOM   1331  CD2 LEU A  86       8.865  -5.297  -5.809  1.00  1.00           C  
ATOM   1332  H   LEU A  86       9.384  -7.544  -5.138  1.00  1.00           H  
ATOM   1333  HA  LEU A  86       6.635  -8.328  -4.422  1.00  1.00           H  
ATOM   1334  HB2 LEU A  86       6.290  -7.292  -6.836  1.00  1.00           H  
ATOM   1335  HB3 LEU A  86       6.515  -6.241  -5.442  1.00  1.00           H  
ATOM   1336  HG  LEU A  86       8.987  -7.157  -6.891  1.00  1.00           H  
ATOM   1337 HD11 LEU A  86       8.735  -5.187  -8.447  1.00  1.00           H  
ATOM   1338 HD12 LEU A  86       7.053  -5.073  -7.933  1.00  1.00           H  
ATOM   1339 HD13 LEU A  86       7.622  -6.517  -8.770  1.00  1.00           H  
ATOM   1340 HD21 LEU A  86       8.320  -4.371  -5.925  1.00  1.00           H  
ATOM   1341 HD22 LEU A  86       9.900  -5.141  -6.079  1.00  1.00           H  
ATOM   1342 HD23 LEU A  86       8.807  -5.617  -4.781  1.00  1.00           H  
ATOM   1343  N   GLU A  87       6.533 -10.425  -5.758  1.00  1.00           N  
ATOM   1344  CA  GLU A  87       6.475 -11.675  -6.519  1.00  1.00           C  
ATOM   1345  C   GLU A  87       5.135 -11.824  -7.229  1.00  1.00           C  
ATOM   1346  O   GLU A  87       4.084 -11.890  -6.593  1.00  1.00           O  
ATOM   1347  CB  GLU A  87       6.676 -12.861  -5.577  1.00  1.00           C  
ATOM   1348  CG  GLU A  87       8.106 -12.850  -5.040  1.00  1.00           C  
ATOM   1349  CD  GLU A  87       8.296 -13.990  -4.047  1.00  1.00           C  
ATOM   1350  OE1 GLU A  87       7.358 -14.748  -3.859  1.00  1.00           O  
ATOM   1351  OE2 GLU A  87       9.376 -14.090  -3.488  1.00  1.00           O  
ATOM   1352  H   GLU A  87       5.925 -10.307  -4.998  1.00  1.00           H  
ATOM   1353  HA  GLU A  87       7.263 -11.689  -7.261  1.00  1.00           H  
ATOM   1354  HB2 GLU A  87       5.980 -12.786  -4.755  1.00  1.00           H  
ATOM   1355  HB3 GLU A  87       6.501 -13.780  -6.113  1.00  1.00           H  
ATOM   1356  HG2 GLU A  87       8.798 -12.969  -5.861  1.00  1.00           H  
ATOM   1357  HG3 GLU A  87       8.296 -11.909  -4.545  1.00  1.00           H  
ATOM   1358  N   GLU A  88       5.186 -11.895  -8.552  1.00  1.00           N  
ATOM   1359  CA  GLU A  88       3.975 -12.065  -9.341  1.00  1.00           C  
ATOM   1360  C   GLU A  88       3.405 -13.456  -9.093  1.00  1.00           C  
ATOM   1361  O   GLU A  88       4.153 -14.387  -8.789  1.00  1.00           O  
ATOM   1362  CB  GLU A  88       4.286 -11.879 -10.829  1.00  1.00           C  
ATOM   1363  CG  GLU A  88       5.354 -12.886 -11.261  1.00  1.00           C  
ATOM   1364  CD  GLU A  88       5.682 -12.696 -12.737  1.00  1.00           C  
ATOM   1365  OE1 GLU A  88       4.781 -12.349 -13.484  1.00  1.00           O  
ATOM   1366  OE2 GLU A  88       6.829 -12.902 -13.099  1.00  1.00           O  
ATOM   1367  H   GLU A  88       6.060 -11.849  -8.993  1.00  1.00           H  
ATOM   1368  HA  GLU A  88       3.248 -11.325  -9.037  1.00  1.00           H  
ATOM   1369  HB2 GLU A  88       3.387 -12.038 -11.406  1.00  1.00           H  
ATOM   1370  HB3 GLU A  88       4.650 -10.877 -10.998  1.00  1.00           H  
ATOM   1371  HG2 GLU A  88       6.247 -12.735 -10.672  1.00  1.00           H  
ATOM   1372  HG3 GLU A  88       4.988 -13.889 -11.105  1.00  1.00           H  
ATOM   1373  N   VAL A  89       2.088 -13.607  -9.229  1.00  1.00           N  
ATOM   1374  CA  VAL A  89       1.453 -14.913  -9.016  1.00  1.00           C  
ATOM   1375  C   VAL A  89       1.087 -15.539 -10.355  1.00  1.00           C  
ATOM   1376  O   VAL A  89       0.497 -14.889 -11.216  1.00  1.00           O  
ATOM   1377  CB  VAL A  89       0.190 -14.766  -8.175  1.00  1.00           C  
ATOM   1378  CG1 VAL A  89      -0.260 -16.142  -7.679  1.00  1.00           C  
ATOM   1379  CG2 VAL A  89       0.468 -13.851  -6.979  1.00  1.00           C  
ATOM   1380  H   VAL A  89       1.535 -12.838  -9.488  1.00  1.00           H  
ATOM   1381  HA  VAL A  89       2.142 -15.571  -8.500  1.00  1.00           H  
ATOM   1382  HB  VAL A  89      -0.585 -14.346  -8.785  1.00  1.00           H  
ATOM   1383 HG11 VAL A  89      -0.216 -16.851  -8.493  1.00  1.00           H  
ATOM   1384 HG12 VAL A  89      -1.271 -16.078  -7.310  1.00  1.00           H  
ATOM   1385 HG13 VAL A  89       0.394 -16.469  -6.882  1.00  1.00           H  
ATOM   1386 HG21 VAL A  89      -0.409 -13.806  -6.348  1.00  1.00           H  
ATOM   1387 HG22 VAL A  89       0.708 -12.859  -7.333  1.00  1.00           H  
ATOM   1388 HG23 VAL A  89       1.299 -14.242  -6.411  1.00  1.00           H  
ATOM   1389  N   SER A  90       1.439 -16.802 -10.508  1.00  1.00           N  
ATOM   1390  CA  SER A  90       1.156 -17.537 -11.738  1.00  1.00           C  
ATOM   1391  C   SER A  90      -0.281 -17.270 -12.217  1.00  1.00           C  
ATOM   1392  O   SER A  90      -1.227 -17.806 -11.640  1.00  1.00           O  
ATOM   1393  CB  SER A  90       1.335 -19.035 -11.480  1.00  1.00           C  
ATOM   1394  OG  SER A  90       0.162 -19.556 -10.870  1.00  1.00           O  
ATOM   1395  H   SER A  90       1.897 -17.252  -9.773  1.00  1.00           H  
ATOM   1396  HA  SER A  90       1.861 -17.239 -12.494  1.00  1.00           H  
ATOM   1397  HB2 SER A  90       1.508 -19.547 -12.411  1.00  1.00           H  
ATOM   1398  HB3 SER A  90       2.186 -19.184 -10.828  1.00  1.00           H  
ATOM   1399  HG  SER A  90       0.346 -20.459 -10.597  1.00  1.00           H  
ATOM   1400  N   PRO A  91      -0.483 -16.461 -13.244  1.00  1.00           N  
ATOM   1401  CA  PRO A  91      -1.863 -16.165 -13.750  1.00  1.00           C  
ATOM   1402  C   PRO A  91      -2.660 -17.432 -14.047  1.00  1.00           C  
ATOM   1403  O   PRO A  91      -3.840 -17.522 -13.708  1.00  1.00           O  
ATOM   1404  CB  PRO A  91      -1.619 -15.353 -15.034  1.00  1.00           C  
ATOM   1405  CG  PRO A  91      -0.268 -14.743 -14.857  1.00  1.00           C  
ATOM   1406  CD  PRO A  91       0.543 -15.744 -14.033  1.00  1.00           C  
ATOM   1407  HA  PRO A  91      -2.393 -15.557 -13.036  1.00  1.00           H  
ATOM   1408  HB2 PRO A  91      -1.629 -16.004 -15.901  1.00  1.00           H  
ATOM   1409  HB3 PRO A  91      -2.366 -14.579 -15.140  1.00  1.00           H  
ATOM   1410  HG2 PRO A  91       0.199 -14.581 -15.821  1.00  1.00           H  
ATOM   1411  HG3 PRO A  91      -0.346 -13.809 -14.319  1.00  1.00           H  
ATOM   1412  HD2 PRO A  91       1.073 -16.428 -14.684  1.00  1.00           H  
ATOM   1413  HD3 PRO A  91       1.229 -15.228 -13.382  1.00  1.00           H  
ATOM   1414  N   ASP A  92      -2.019 -18.393 -14.707  1.00  1.00           N  
ATOM   1415  CA  ASP A  92      -2.687 -19.638 -15.066  1.00  1.00           C  
ATOM   1416  C   ASP A  92      -3.917 -19.336 -15.917  1.00  1.00           C  
ATOM   1417  O   ASP A  92      -4.936 -20.019 -15.820  1.00  1.00           O  
ATOM   1418  CB  ASP A  92      -3.101 -20.412 -13.809  1.00  1.00           C  
ATOM   1419  CG  ASP A  92      -1.871 -21.008 -13.131  1.00  1.00           C  
ATOM   1420  OD1 ASP A  92      -0.849 -21.118 -13.790  1.00  1.00           O  
ATOM   1421  OD2 ASP A  92      -1.967 -21.340 -11.962  1.00  1.00           O  
ATOM   1422  H   ASP A  92      -1.088 -18.247 -14.978  1.00  1.00           H  
ATOM   1423  HA  ASP A  92      -2.006 -20.244 -15.643  1.00  1.00           H  
ATOM   1424  HB2 ASP A  92      -3.600 -19.748 -13.122  1.00  1.00           H  
ATOM   1425  HB3 ASP A  92      -3.773 -21.210 -14.087  1.00  1.00           H  
ATOM   1426  N   GLY A  93      -3.808 -18.304 -16.752  1.00  1.00           N  
ATOM   1427  CA  GLY A  93      -4.913 -17.908 -17.624  1.00  1.00           C  
ATOM   1428  C   GLY A  93      -4.416 -17.014 -18.759  1.00  1.00           C  
ATOM   1429  O   GLY A  93      -3.248 -16.626 -18.786  1.00  1.00           O  
ATOM   1430  H   GLY A  93      -2.970 -17.796 -16.785  1.00  1.00           H  
ATOM   1431  HA2 GLY A  93      -5.370 -18.794 -18.040  1.00  1.00           H  
ATOM   1432  HA3 GLY A  93      -5.646 -17.367 -17.045  1.00  1.00           H  
ATOM   1433  N   GLU A  94      -5.311 -16.688 -19.694  1.00  1.00           N  
ATOM   1434  CA  GLU A  94      -4.954 -15.832 -20.832  1.00  1.00           C  
ATOM   1435  C   GLU A  94      -6.117 -14.908 -21.196  1.00  1.00           C  
ATOM   1436  O   GLU A  94      -5.913 -13.727 -21.482  1.00  1.00           O  
ATOM   1437  CB  GLU A  94      -4.567 -16.696 -22.038  1.00  1.00           C  
ATOM   1438  CG  GLU A  94      -5.768 -17.528 -22.496  1.00  1.00           C  
ATOM   1439  CD  GLU A  94      -5.332 -18.522 -23.568  1.00  1.00           C  
ATOM   1440  OE1 GLU A  94      -4.428 -18.195 -24.320  1.00  1.00           O  
ATOM   1441  OE2 GLU A  94      -5.907 -19.597 -23.620  1.00  1.00           O  
ATOM   1442  H   GLU A  94      -6.228 -17.023 -19.617  1.00  1.00           H  
ATOM   1443  HA  GLU A  94      -4.105 -15.220 -20.560  1.00  1.00           H  
ATOM   1444  HB2 GLU A  94      -4.245 -16.056 -22.847  1.00  1.00           H  
ATOM   1445  HB3 GLU A  94      -3.760 -17.357 -21.761  1.00  1.00           H  
ATOM   1446  HG2 GLU A  94      -6.177 -18.063 -21.654  1.00  1.00           H  
ATOM   1447  HG3 GLU A  94      -6.521 -16.874 -22.908  1.00  1.00           H  
ATOM   1448  N   LEU A  95      -7.335 -15.449 -21.183  1.00  1.00           N  
ATOM   1449  CA  LEU A  95      -8.521 -14.658 -21.510  1.00  1.00           C  
ATOM   1450  C   LEU A  95      -9.005 -13.912 -20.272  1.00  1.00           C  
ATOM   1451  O   LEU A  95     -10.181 -13.963 -19.912  1.00  1.00           O  
ATOM   1452  CB  LEU A  95      -9.641 -15.568 -22.023  1.00  1.00           C  
ATOM   1453  CG  LEU A  95     -10.814 -14.715 -22.575  1.00  1.00           C  
ATOM   1454  CD1 LEU A  95     -10.668 -14.528 -24.090  1.00  1.00           C  
ATOM   1455  CD2 LEU A  95     -12.150 -15.410 -22.277  1.00  1.00           C  
ATOM   1456  H   LEU A  95      -7.438 -16.395 -20.954  1.00  1.00           H  
ATOM   1457  HA  LEU A  95      -8.270 -13.940 -22.279  1.00  1.00           H  
ATOM   1458  HB2 LEU A  95      -9.248 -16.207 -22.802  1.00  1.00           H  
ATOM   1459  HB3 LEU A  95      -9.992 -16.184 -21.205  1.00  1.00           H  
ATOM   1460  HG  LEU A  95     -10.809 -13.738 -22.107  1.00  1.00           H  
ATOM   1461 HD11 LEU A  95      -9.691 -14.125 -24.310  1.00  1.00           H  
ATOM   1462 HD12 LEU A  95     -11.427 -13.845 -24.442  1.00  1.00           H  
ATOM   1463 HD13 LEU A  95     -10.785 -15.482 -24.583  1.00  1.00           H  
ATOM   1464 HD21 LEU A  95     -12.395 -15.282 -21.230  1.00  1.00           H  
ATOM   1465 HD22 LEU A  95     -12.067 -16.462 -22.500  1.00  1.00           H  
ATOM   1466 HD23 LEU A  95     -12.931 -14.973 -22.883  1.00  1.00           H  
ATOM   1467  N   TYR A  96      -8.080 -13.227 -19.629  1.00  1.00           N  
ATOM   1468  CA  TYR A  96      -8.401 -12.470 -18.431  1.00  1.00           C  
ATOM   1469  C   TYR A  96      -7.198 -11.651 -17.974  1.00  1.00           C  
ATOM   1470  O   TYR A  96      -7.064 -11.355 -16.796  1.00  1.00           O  
ATOM   1471  CB  TYR A  96      -8.822 -13.432 -17.311  1.00  1.00           C  
ATOM   1472  CG  TYR A  96      -9.586 -12.679 -16.250  1.00  1.00           C  
ATOM   1473  CD1 TYR A  96     -10.946 -12.416 -16.428  1.00  1.00           C  
ATOM   1474  CD2 TYR A  96      -8.931 -12.246 -15.095  1.00  1.00           C  
ATOM   1475  CE1 TYR A  96     -11.659 -11.720 -15.444  1.00  1.00           C  
ATOM   1476  CE2 TYR A  96      -9.639 -11.552 -14.109  1.00  1.00           C  
ATOM   1477  CZ  TYR A  96     -11.004 -11.288 -14.281  1.00  1.00           C  
ATOM   1478  OH  TYR A  96     -11.702 -10.608 -13.305  1.00  1.00           O  
ATOM   1479  H   TYR A  96      -7.171 -13.238 -19.976  1.00  1.00           H  
ATOM   1480  HA  TYR A  96      -9.221 -11.801 -18.648  1.00  1.00           H  
ATOM   1481  HB2 TYR A  96      -9.449 -14.210 -17.719  1.00  1.00           H  
ATOM   1482  HB3 TYR A  96      -7.943 -13.877 -16.870  1.00  1.00           H  
ATOM   1483  HD1 TYR A  96     -11.447 -12.746 -17.326  1.00  1.00           H  
ATOM   1484  HD2 TYR A  96      -7.882 -12.455 -14.961  1.00  1.00           H  
ATOM   1485  HE1 TYR A  96     -12.711 -11.519 -15.581  1.00  1.00           H  
ATOM   1486  HE2 TYR A  96      -9.130 -11.214 -13.221  1.00  1.00           H  
ATOM   1487  HH  TYR A  96     -11.413 -10.937 -12.449  1.00  1.00           H  
ATOM   1488  N   ILE A  97      -6.332 -11.299 -18.919  1.00  1.00           N  
ATOM   1489  CA  ILE A  97      -5.131 -10.514 -18.615  1.00  1.00           C  
ATOM   1490  C   ILE A  97      -5.420  -9.433 -17.576  1.00  1.00           C  
ATOM   1491  O   ILE A  97      -5.634  -8.272 -17.923  1.00  1.00           O  
ATOM   1492  CB  ILE A  97      -4.620  -9.844 -19.891  1.00  1.00           C  
ATOM   1493  CG1 ILE A  97      -5.813  -9.235 -20.660  1.00  1.00           C  
ATOM   1494  CG2 ILE A  97      -3.900 -10.871 -20.769  1.00  1.00           C  
ATOM   1495  CD1 ILE A  97      -5.336  -8.032 -21.469  1.00  1.00           C  
ATOM   1496  H   ILE A  97      -6.507 -11.572 -19.840  1.00  1.00           H  
ATOM   1497  HA  ILE A  97      -4.367 -11.173 -18.233  1.00  1.00           H  
ATOM   1498  HB  ILE A  97      -3.924  -9.062 -19.625  1.00  1.00           H  
ATOM   1499 HG12 ILE A  97      -6.235  -9.972 -21.330  1.00  1.00           H  
ATOM   1500 HG13 ILE A  97      -6.577  -8.910 -19.966  1.00  1.00           H  
ATOM   1501 HG21 ILE A  97      -3.099 -11.329 -20.205  1.00  1.00           H  
ATOM   1502 HG22 ILE A  97      -3.490 -10.377 -21.636  1.00  1.00           H  
ATOM   1503 HG23 ILE A  97      -4.599 -11.631 -21.084  1.00  1.00           H  
ATOM   1504 HD11 ILE A  97      -6.166  -7.611 -22.014  1.00  1.00           H  
ATOM   1505 HD12 ILE A  97      -4.568  -8.346 -22.159  1.00  1.00           H  
ATOM   1506 HD13 ILE A  97      -4.933  -7.291 -20.793  1.00  1.00           H  
ATOM   1507  N   LEU A  98      -5.417  -9.827 -16.312  1.00  1.00           N  
ATOM   1508  CA  LEU A  98      -5.684  -8.905 -15.217  1.00  1.00           C  
ATOM   1509  C   LEU A  98      -7.121  -8.394 -15.313  1.00  1.00           C  
ATOM   1510  O   LEU A  98      -7.865  -8.416 -14.333  1.00  1.00           O  
ATOM   1511  CB  LEU A  98      -4.707  -7.718 -15.247  1.00  1.00           C  
ATOM   1512  CG  LEU A  98      -3.255  -8.203 -15.455  1.00  1.00           C  
ATOM   1513  CD1 LEU A  98      -2.405  -7.061 -16.027  1.00  1.00           C  
ATOM   1514  CD2 LEU A  98      -2.653  -8.660 -14.118  1.00  1.00           C  
ATOM   1515  H   LEU A  98      -5.242 -10.763 -16.111  1.00  1.00           H  
ATOM   1516  HA  LEU A  98      -5.568  -9.432 -14.283  1.00  1.00           H  
ATOM   1517  HB2 LEU A  98      -4.984  -7.053 -16.049  1.00  1.00           H  
ATOM   1518  HB3 LEU A  98      -4.773  -7.189 -14.309  1.00  1.00           H  
ATOM   1519  HG  LEU A  98      -3.243  -9.026 -16.149  1.00  1.00           H  
ATOM   1520 HD11 LEU A  98      -1.358  -7.298 -15.917  1.00  1.00           H  
ATOM   1521 HD12 LEU A  98      -2.625  -6.148 -15.497  1.00  1.00           H  
ATOM   1522 HD13 LEU A  98      -2.636  -6.932 -17.074  1.00  1.00           H  
ATOM   1523 HD21 LEU A  98      -1.801  -9.295 -14.306  1.00  1.00           H  
ATOM   1524 HD22 LEU A  98      -3.392  -9.210 -13.555  1.00  1.00           H  
ATOM   1525 HD23 LEU A  98      -2.339  -7.799 -13.549  1.00  1.00           H  
ATOM   1526  N   GLY A  99      -7.504  -7.942 -16.503  1.00  1.00           N  
ATOM   1527  CA  GLY A  99      -8.851  -7.433 -16.723  1.00  1.00           C  
ATOM   1528  C   GLY A  99      -9.108  -6.208 -15.860  1.00  1.00           C  
ATOM   1529  O   GLY A  99      -8.475  -5.175 -16.032  1.00  1.00           O  
ATOM   1530  H   GLY A  99      -6.865  -7.954 -17.242  1.00  1.00           H  
ATOM   1531  HA2 GLY A  99      -8.966  -7.167 -17.765  1.00  1.00           H  
ATOM   1532  HA3 GLY A  99      -9.567  -8.199 -16.470  1.00  1.00           H  
ATOM   1533  N   SER A 100     -10.040  -6.346 -14.923  1.00  1.00           N  
ATOM   1534  CA  SER A 100     -10.391  -5.273 -14.002  1.00  1.00           C  
ATOM   1535  C   SER A 100      -9.853  -5.615 -12.621  1.00  1.00           C  
ATOM   1536  O   SER A 100     -10.480  -5.325 -11.605  1.00  1.00           O  
ATOM   1537  CB  SER A 100     -11.909  -5.101 -13.952  1.00  1.00           C  
ATOM   1538  OG  SER A 100     -12.515  -6.346 -13.638  1.00  1.00           O  
ATOM   1539  H   SER A 100     -10.491  -7.204 -14.846  1.00  1.00           H  
ATOM   1540  HA  SER A 100      -9.950  -4.348 -14.332  1.00  1.00           H  
ATOM   1541  HB2 SER A 100     -12.167  -4.379 -13.196  1.00  1.00           H  
ATOM   1542  HB3 SER A 100     -12.260  -4.750 -14.916  1.00  1.00           H  
ATOM   1543  HG  SER A 100     -12.346  -6.533 -12.714  1.00  1.00           H  
ATOM   1544  N   ASP A 101      -8.669  -6.235 -12.616  1.00  1.00           N  
ATOM   1545  CA  ASP A 101      -7.995  -6.637 -11.382  1.00  1.00           C  
ATOM   1546  C   ASP A 101      -6.570  -7.117 -11.688  1.00  1.00           C  
ATOM   1547  O   ASP A 101      -6.362  -7.944 -12.575  1.00  1.00           O  
ATOM   1548  CB  ASP A 101      -8.773  -7.771 -10.684  1.00  1.00           C  
ATOM   1549  CG  ASP A 101      -9.966  -7.221  -9.904  1.00  1.00           C  
ATOM   1550  OD1 ASP A 101      -9.900  -6.081  -9.473  1.00  1.00           O  
ATOM   1551  OD2 ASP A 101     -10.929  -7.952  -9.744  1.00  1.00           O  
ATOM   1552  H   ASP A 101      -8.234  -6.411 -13.477  1.00  1.00           H  
ATOM   1553  HA  ASP A 101      -7.945  -5.788 -10.722  1.00  1.00           H  
ATOM   1554  HB2 ASP A 101      -9.127  -8.469 -11.427  1.00  1.00           H  
ATOM   1555  HB3 ASP A 101      -8.115  -8.288  -9.999  1.00  1.00           H  
ATOM   1556  N   VAL A 102      -5.594  -6.601 -10.937  1.00  1.00           N  
ATOM   1557  CA  VAL A 102      -4.183  -6.985 -11.111  1.00  1.00           C  
ATOM   1558  C   VAL A 102      -3.733  -7.857  -9.943  1.00  1.00           C  
ATOM   1559  O   VAL A 102      -4.013  -7.554  -8.789  1.00  1.00           O  
ATOM   1560  CB  VAL A 102      -3.297  -5.727 -11.198  1.00  1.00           C  
ATOM   1561  CG1 VAL A 102      -1.819  -6.098 -10.972  1.00  1.00           C  
ATOM   1562  CG2 VAL A 102      -3.452  -5.079 -12.591  1.00  1.00           C  
ATOM   1563  H   VAL A 102      -5.827  -5.951 -10.246  1.00  1.00           H  
ATOM   1564  HA  VAL A 102      -4.077  -7.551 -12.028  1.00  1.00           H  
ATOM   1565  HB  VAL A 102      -3.606  -5.023 -10.438  1.00  1.00           H  
ATOM   1566 HG11 VAL A 102      -1.636  -6.217  -9.913  1.00  1.00           H  
ATOM   1567 HG12 VAL A 102      -1.183  -5.318 -11.361  1.00  1.00           H  
ATOM   1568 HG13 VAL A 102      -1.599  -7.026 -11.478  1.00  1.00           H  
ATOM   1569 HG21 VAL A 102      -3.324  -4.010 -12.504  1.00  1.00           H  
ATOM   1570 HG22 VAL A 102      -4.433  -5.289 -12.988  1.00  1.00           H  
ATOM   1571 HG23 VAL A 102      -2.706  -5.474 -13.266  1.00  1.00           H  
ATOM   1572  N   THR A 103      -3.033  -8.940 -10.262  1.00  1.00           N  
ATOM   1573  CA  THR A 103      -2.551  -9.862  -9.231  1.00  1.00           C  
ATOM   1574  C   THR A 103      -1.094  -9.585  -8.874  1.00  1.00           C  
ATOM   1575  O   THR A 103      -0.195  -9.736  -9.703  1.00  1.00           O  
ATOM   1576  CB  THR A 103      -2.694 -11.305  -9.717  1.00  1.00           C  
ATOM   1577  OG1 THR A 103      -4.004 -11.498 -10.234  1.00  1.00           O  
ATOM   1578  CG2 THR A 103      -2.464 -12.257  -8.545  1.00  1.00           C  
ATOM   1579  H   THR A 103      -2.845  -9.101 -11.210  1.00  1.00           H  
ATOM   1580  HA  THR A 103      -3.149  -9.741  -8.338  1.00  1.00           H  
ATOM   1581  HB  THR A 103      -1.966 -11.503 -10.488  1.00  1.00           H  
ATOM   1582  HG1 THR A 103      -3.928 -11.677 -11.174  1.00  1.00           H  
ATOM   1583 HG21 THR A 103      -1.441 -12.175  -8.209  1.00  1.00           H  
ATOM   1584 HG22 THR A 103      -2.660 -13.270  -8.860  1.00  1.00           H  
ATOM   1585 HG23 THR A 103      -3.131 -11.998  -7.734  1.00  1.00           H  
ATOM   1586  N   VAL A 104      -0.878  -9.189  -7.622  1.00  1.00           N  
ATOM   1587  CA  VAL A 104       0.462  -8.892  -7.114  1.00  1.00           C  
ATOM   1588  C   VAL A 104       0.602  -9.424  -5.687  1.00  1.00           C  
ATOM   1589  O   VAL A 104      -0.348  -9.368  -4.904  1.00  1.00           O  
ATOM   1590  CB  VAL A 104       0.711  -7.380  -7.154  1.00  1.00           C  
ATOM   1591  CG1 VAL A 104      -0.080  -6.685  -6.042  1.00  1.00           C  
ATOM   1592  CG2 VAL A 104       2.204  -7.101  -6.965  1.00  1.00           C  
ATOM   1593  H   VAL A 104      -1.646  -9.093  -7.017  1.00  1.00           H  
ATOM   1594  HA  VAL A 104       1.196  -9.383  -7.739  1.00  1.00           H  
ATOM   1595  HB  VAL A 104       0.393  -6.991  -8.112  1.00  1.00           H  
ATOM   1596 HG11 VAL A 104      -1.094  -7.059  -6.036  1.00  1.00           H  
ATOM   1597 HG12 VAL A 104      -0.091  -5.622  -6.220  1.00  1.00           H  
ATOM   1598 HG13 VAL A 104       0.384  -6.888  -5.088  1.00  1.00           H  
ATOM   1599 HG21 VAL A 104       2.545  -7.564  -6.050  1.00  1.00           H  
ATOM   1600 HG22 VAL A 104       2.370  -6.036  -6.912  1.00  1.00           H  
ATOM   1601 HG23 VAL A 104       2.755  -7.509  -7.800  1.00  1.00           H  
ATOM   1602  N   GLN A 105       1.783  -9.955  -5.357  1.00  1.00           N  
ATOM   1603  CA  GLN A 105       2.032 -10.516  -4.023  1.00  1.00           C  
ATOM   1604  C   GLN A 105       3.287  -9.911  -3.393  1.00  1.00           C  
ATOM   1605  O   GLN A 105       4.380 -10.002  -3.948  1.00  1.00           O  
ATOM   1606  CB  GLN A 105       2.194 -12.039  -4.141  1.00  1.00           C  
ATOM   1607  CG  GLN A 105       1.924 -12.704  -2.787  1.00  1.00           C  
ATOM   1608  CD  GLN A 105       3.014 -12.322  -1.795  1.00  1.00           C  
ATOM   1609  OE1 GLN A 105       4.171 -12.704  -1.962  1.00  1.00           O  
ATOM   1610  NE2 GLN A 105       2.710 -11.577  -0.774  1.00  1.00           N  
ATOM   1611  H   GLN A 105       2.495  -9.980  -6.025  1.00  1.00           H  
ATOM   1612  HA  GLN A 105       1.188 -10.301  -3.382  1.00  1.00           H  
ATOM   1613  HB2 GLN A 105       1.494 -12.417  -4.873  1.00  1.00           H  
ATOM   1614  HB3 GLN A 105       3.200 -12.271  -4.457  1.00  1.00           H  
ATOM   1615  HG2 GLN A 105       0.967 -12.380  -2.409  1.00  1.00           H  
ATOM   1616  HG3 GLN A 105       1.916 -13.777  -2.913  1.00  1.00           H  
ATOM   1617 HE21 GLN A 105       1.789 -11.267  -0.652  1.00  1.00           H  
ATOM   1618 HE22 GLN A 105       3.400 -11.326  -0.125  1.00  1.00           H  
ATOM   1619  N   LEU A 106       3.108  -9.273  -2.234  1.00  1.00           N  
ATOM   1620  CA  LEU A 106       4.220  -8.628  -1.530  1.00  1.00           C  
ATOM   1621  C   LEU A 106       4.918  -9.585  -0.560  1.00  1.00           C  
ATOM   1622  O   LEU A 106       4.298 -10.163   0.331  1.00  1.00           O  
ATOM   1623  CB  LEU A 106       3.686  -7.414  -0.764  1.00  1.00           C  
ATOM   1624  CG  LEU A 106       2.827  -7.883   0.440  1.00  1.00           C  
ATOM   1625  CD1 LEU A 106       3.689  -8.046   1.721  1.00  1.00           C  
ATOM   1626  CD2 LEU A 106       1.707  -6.861   0.694  1.00  1.00           C  
ATOM   1627  H   LEU A 106       2.203  -9.210  -1.857  1.00  1.00           H  
ATOM   1628  HA  LEU A 106       4.944  -8.284  -2.256  1.00  1.00           H  
ATOM   1629  HB2 LEU A 106       4.515  -6.813  -0.418  1.00  1.00           H  
ATOM   1630  HB3 LEU A 106       3.078  -6.823  -1.433  1.00  1.00           H  
ATOM   1631  HG  LEU A 106       2.375  -8.839   0.204  1.00  1.00           H  
ATOM   1632 HD11 LEU A 106       4.741  -8.033   1.478  1.00  1.00           H  
ATOM   1633 HD12 LEU A 106       3.454  -8.990   2.185  1.00  1.00           H  
ATOM   1634 HD13 LEU A 106       3.477  -7.246   2.418  1.00  1.00           H  
ATOM   1635 HD21 LEU A 106       2.109  -5.862   0.620  1.00  1.00           H  
ATOM   1636 HD22 LEU A 106       1.301  -7.014   1.681  1.00  1.00           H  
ATOM   1637 HD23 LEU A 106       0.930  -6.993  -0.044  1.00  1.00           H  
ATOM   1638  N   ASN A 107       6.219  -9.752  -0.765  1.00  1.00           N  
ATOM   1639  CA  ASN A 107       7.020 -10.654   0.074  1.00  1.00           C  
ATOM   1640  C   ASN A 107       7.984  -9.901   0.993  1.00  1.00           C  
ATOM   1641  O   ASN A 107       9.202 -10.025   0.858  1.00  1.00           O  
ATOM   1642  CB  ASN A 107       7.806 -11.616  -0.804  1.00  1.00           C  
ATOM   1643  CG  ASN A 107       6.884 -12.245  -1.838  1.00  1.00           C  
ATOM   1644  OD1 ASN A 107       6.816 -13.469  -1.950  1.00  1.00           O  
ATOM   1645  ND2 ASN A 107       6.157 -11.475  -2.600  1.00  1.00           N  
ATOM   1646  H   ASN A 107       6.606  -9.265  -1.524  1.00  1.00           H  
ATOM   1647  HA  ASN A 107       6.357 -11.241   0.696  1.00  1.00           H  
ATOM   1648  HB2 ASN A 107       8.599 -11.083  -1.303  1.00  1.00           H  
ATOM   1649  HB3 ASN A 107       8.226 -12.394  -0.185  1.00  1.00           H  
ATOM   1650 HD21 ASN A 107       6.210 -10.503  -2.504  1.00  1.00           H  
ATOM   1651 HD22 ASN A 107       5.560 -11.871  -3.267  1.00  1.00           H  
ATOM   1652  N   THR A 108       7.439  -9.133   1.935  1.00  1.00           N  
ATOM   1653  CA  THR A 108       8.284  -8.391   2.863  1.00  1.00           C  
ATOM   1654  C   THR A 108       8.920  -9.359   3.860  1.00  1.00           C  
ATOM   1655  O   THR A 108       8.582 -10.542   3.889  1.00  1.00           O  
ATOM   1656  CB  THR A 108       7.461  -7.319   3.607  1.00  1.00           C  
ATOM   1657  OG1 THR A 108       6.389  -6.891   2.779  1.00  1.00           O  
ATOM   1658  CG2 THR A 108       8.342  -6.112   3.962  1.00  1.00           C  
ATOM   1659  H   THR A 108       6.462  -9.065   1.998  1.00  1.00           H  
ATOM   1660  HA  THR A 108       9.071  -7.911   2.298  1.00  1.00           H  
ATOM   1661  HB  THR A 108       7.063  -7.739   4.515  1.00  1.00           H  
ATOM   1662  HG1 THR A 108       6.741  -6.272   2.135  1.00  1.00           H  
ATOM   1663 HG21 THR A 108       9.086  -6.408   4.684  1.00  1.00           H  
ATOM   1664 HG22 THR A 108       7.726  -5.330   4.383  1.00  1.00           H  
ATOM   1665 HG23 THR A 108       8.828  -5.742   3.073  1.00  1.00           H  
ATOM   1666  N   ALA A 109       9.846  -8.853   4.661  1.00  1.00           N  
ATOM   1667  CA  ALA A 109      10.537  -9.682   5.640  1.00  1.00           C  
ATOM   1668  C   ALA A 109       9.565 -10.308   6.644  1.00  1.00           C  
ATOM   1669  O   ALA A 109       9.725 -11.467   7.027  1.00  1.00           O  
ATOM   1670  CB  ALA A 109      11.569  -8.829   6.384  1.00  1.00           C  
ATOM   1671  H   ALA A 109      10.081  -7.906   4.582  1.00  1.00           H  
ATOM   1672  HA  ALA A 109      11.057 -10.473   5.121  1.00  1.00           H  
ATOM   1673  HB1 ALA A 109      12.440  -8.694   5.760  1.00  1.00           H  
ATOM   1674  HB2 ALA A 109      11.858  -9.322   7.302  1.00  1.00           H  
ATOM   1675  HB3 ALA A 109      11.140  -7.867   6.613  1.00  1.00           H  
ATOM   1676  N   GLU A 110       8.566  -9.540   7.081  1.00  1.00           N  
ATOM   1677  CA  GLU A 110       7.585 -10.037   8.057  1.00  1.00           C  
ATOM   1678  C   GLU A 110       6.171  -9.766   7.570  1.00  1.00           C  
ATOM   1679  O   GLU A 110       5.230  -9.705   8.361  1.00  1.00           O  
ATOM   1680  CB  GLU A 110       7.798  -9.339   9.407  1.00  1.00           C  
ATOM   1681  CG  GLU A 110       7.372  -7.868   9.308  1.00  1.00           C  
ATOM   1682  CD  GLU A 110       7.813  -7.117  10.561  1.00  1.00           C  
ATOM   1683  OE1 GLU A 110       7.831  -7.727  11.617  1.00  1.00           O  
ATOM   1684  OE2 GLU A 110       8.126  -5.943  10.446  1.00  1.00           O  
ATOM   1685  H   GLU A 110       8.486  -8.617   6.756  1.00  1.00           H  
ATOM   1686  HA  GLU A 110       7.709 -11.102   8.193  1.00  1.00           H  
ATOM   1687  HB2 GLU A 110       7.207  -9.832  10.164  1.00  1.00           H  
ATOM   1688  HB3 GLU A 110       8.841  -9.389   9.677  1.00  1.00           H  
ATOM   1689  HG2 GLU A 110       7.826  -7.420   8.438  1.00  1.00           H  
ATOM   1690  HG3 GLU A 110       6.294  -7.809   9.220  1.00  1.00           H  
ATOM   1691  N   LEU A 111       6.026  -9.612   6.262  1.00  1.00           N  
ATOM   1692  CA  LEU A 111       4.717  -9.348   5.674  1.00  1.00           C  
ATOM   1693  C   LEU A 111       4.544 -10.193   4.420  1.00  1.00           C  
ATOM   1694  O   LEU A 111       5.384 -10.182   3.519  1.00  1.00           O  
ATOM   1695  CB  LEU A 111       4.574  -7.840   5.359  1.00  1.00           C  
ATOM   1696  CG  LEU A 111       3.157  -7.310   5.696  1.00  1.00           C  
ATOM   1697  CD1 LEU A 111       2.066  -8.238   5.132  1.00  1.00           C  
ATOM   1698  CD2 LEU A 111       2.983  -7.172   7.221  1.00  1.00           C  
ATOM   1699  H   LEU A 111       6.814  -9.695   5.686  1.00  1.00           H  
ATOM   1700  HA  LEU A 111       3.954  -9.638   6.376  1.00  1.00           H  
ATOM   1701  HB2 LEU A 111       5.299  -7.291   5.939  1.00  1.00           H  
ATOM   1702  HB3 LEU A 111       4.768  -7.668   4.310  1.00  1.00           H  
ATOM   1703  HG  LEU A 111       3.043  -6.337   5.243  1.00  1.00           H  
ATOM   1704 HD11 LEU A 111       2.416  -8.708   4.229  1.00  1.00           H  
ATOM   1705 HD12 LEU A 111       1.188  -7.652   4.909  1.00  1.00           H  
ATOM   1706 HD13 LEU A 111       1.810  -8.996   5.858  1.00  1.00           H  
ATOM   1707 HD21 LEU A 111       3.898  -6.816   7.668  1.00  1.00           H  
ATOM   1708 HD22 LEU A 111       2.724  -8.131   7.645  1.00  1.00           H  
ATOM   1709 HD23 LEU A 111       2.192  -6.466   7.427  1.00  1.00           H  
ATOM   1710  N   LYS A 112       3.432 -10.908   4.376  1.00  1.00           N  
ATOM   1711  CA  LYS A 112       3.110 -11.758   3.230  1.00  1.00           C  
ATOM   1712  C   LYS A 112       1.604 -11.804   3.027  1.00  1.00           C  
ATOM   1713  O   LYS A 112       0.873 -12.411   3.811  1.00  1.00           O  
ATOM   1714  CB  LYS A 112       3.656 -13.174   3.433  1.00  1.00           C  
ATOM   1715  CG  LYS A 112       3.605 -13.930   2.101  1.00  1.00           C  
ATOM   1716  CD  LYS A 112       4.287 -15.290   2.248  1.00  1.00           C  
ATOM   1717  CE  LYS A 112       4.289 -16.003   0.895  1.00  1.00           C  
ATOM   1718  NZ  LYS A 112       2.891 -16.350   0.513  1.00  1.00           N  
ATOM   1719  H   LYS A 112       2.804 -10.842   5.127  1.00  1.00           H  
ATOM   1720  HA  LYS A 112       3.560 -11.333   2.343  1.00  1.00           H  
ATOM   1721  HB2 LYS A 112       4.677 -13.120   3.781  1.00  1.00           H  
ATOM   1722  HB3 LYS A 112       3.052 -13.691   4.163  1.00  1.00           H  
ATOM   1723  HG2 LYS A 112       2.575 -14.075   1.811  1.00  1.00           H  
ATOM   1724  HG3 LYS A 112       4.114 -13.358   1.341  1.00  1.00           H  
ATOM   1725  HD2 LYS A 112       5.305 -15.147   2.584  1.00  1.00           H  
ATOM   1726  HD3 LYS A 112       3.751 -15.889   2.968  1.00  1.00           H  
ATOM   1727  HE2 LYS A 112       4.715 -15.350   0.144  1.00  1.00           H  
ATOM   1728  HE3 LYS A 112       4.880 -16.906   0.962  1.00  1.00           H  
ATOM   1729  HZ1 LYS A 112       2.891 -17.227  -0.047  1.00  1.00           H  
ATOM   1730  HZ2 LYS A 112       2.484 -15.580  -0.053  1.00  1.00           H  
ATOM   1731  HZ3 LYS A 112       2.322 -16.488   1.374  1.00  1.00           H  
ATOM   1732  N   LEU A 113       1.157 -11.138   1.969  1.00  1.00           N  
ATOM   1733  CA  LEU A 113      -0.274 -11.070   1.648  1.00  1.00           C  
ATOM   1734  C   LEU A 113      -0.508 -11.035   0.139  1.00  1.00           C  
ATOM   1735  O   LEU A 113       0.422 -10.860  -0.645  1.00  1.00           O  
ATOM   1736  CB  LEU A 113      -0.893  -9.823   2.297  1.00  1.00           C  
ATOM   1737  CG  LEU A 113      -1.138 -10.056   3.805  1.00  1.00           C  
ATOM   1738  CD1 LEU A 113      -1.532  -8.732   4.487  1.00  1.00           C  
ATOM   1739  CD2 LEU A 113      -2.259 -11.106   4.019  1.00  1.00           C  
ATOM   1740  H   LEU A 113       1.818 -10.677   1.401  1.00  1.00           H  
ATOM   1741  HA  LEU A 113      -0.764 -11.944   2.044  1.00  1.00           H  
ATOM   1742  HB2 LEU A 113      -0.211  -8.998   2.174  1.00  1.00           H  
ATOM   1743  HB3 LEU A 113      -1.825  -9.587   1.811  1.00  1.00           H  
ATOM   1744  HG  LEU A 113      -0.229 -10.411   4.253  1.00  1.00           H  
ATOM   1745 HD11 LEU A 113      -1.314  -8.798   5.543  1.00  1.00           H  
ATOM   1746 HD12 LEU A 113      -2.586  -8.553   4.355  1.00  1.00           H  
ATOM   1747 HD13 LEU A 113      -0.972  -7.915   4.059  1.00  1.00           H  
ATOM   1748 HD21 LEU A 113      -2.952 -11.083   3.192  1.00  1.00           H  
ATOM   1749 HD22 LEU A 113      -2.793 -10.895   4.937  1.00  1.00           H  
ATOM   1750 HD23 LEU A 113      -1.822 -12.091   4.088  1.00  1.00           H  
ATOM   1751  N   VAL A 114      -1.775 -11.183  -0.252  1.00  1.00           N  
ATOM   1752  CA  VAL A 114      -2.165 -11.157  -1.665  1.00  1.00           C  
ATOM   1753  C   VAL A 114      -3.245 -10.096  -1.884  1.00  1.00           C  
ATOM   1754  O   VAL A 114      -4.280 -10.107  -1.216  1.00  1.00           O  
ATOM   1755  CB  VAL A 114      -2.711 -12.533  -2.083  1.00  1.00           C  
ATOM   1756  CG1 VAL A 114      -3.335 -12.446  -3.481  1.00  1.00           C  
ATOM   1757  CG2 VAL A 114      -1.572 -13.562  -2.100  1.00  1.00           C  
ATOM   1758  H   VAL A 114      -2.469 -11.291   0.427  1.00  1.00           H  
ATOM   1759  HA  VAL A 114      -1.307 -10.917  -2.279  1.00  1.00           H  
ATOM   1760  HB  VAL A 114      -3.469 -12.846  -1.376  1.00  1.00           H  
ATOM   1761 HG11 VAL A 114      -2.680 -11.888  -4.134  1.00  1.00           H  
ATOM   1762 HG12 VAL A 114      -4.291 -11.945  -3.417  1.00  1.00           H  
ATOM   1763 HG13 VAL A 114      -3.476 -13.440  -3.876  1.00  1.00           H  
ATOM   1764 HG21 VAL A 114      -1.987 -14.558  -2.056  1.00  1.00           H  
ATOM   1765 HG22 VAL A 114      -0.927 -13.402  -1.246  1.00  1.00           H  
ATOM   1766 HG23 VAL A 114      -0.999 -13.453  -3.009  1.00  1.00           H  
ATOM   1767  N   PHE A 115      -2.995  -9.181  -2.820  1.00  1.00           N  
ATOM   1768  CA  PHE A 115      -3.938  -8.105  -3.131  1.00  1.00           C  
ATOM   1769  C   PHE A 115      -4.265  -8.064  -4.623  1.00  1.00           C  
ATOM   1770  O   PHE A 115      -3.401  -8.281  -5.473  1.00  1.00           O  
ATOM   1771  CB  PHE A 115      -3.353  -6.747  -2.722  1.00  1.00           C  
ATOM   1772  CG  PHE A 115      -3.239  -6.653  -1.217  1.00  1.00           C  
ATOM   1773  CD1 PHE A 115      -4.356  -6.299  -0.448  1.00  1.00           C  
ATOM   1774  CD2 PHE A 115      -2.016  -6.913  -0.590  1.00  1.00           C  
ATOM   1775  CE1 PHE A 115      -4.245  -6.211   0.946  1.00  1.00           C  
ATOM   1776  CE2 PHE A 115      -1.912  -6.824   0.803  1.00  1.00           C  
ATOM   1777  CZ  PHE A 115      -3.024  -6.477   1.569  1.00  1.00           C  
ATOM   1778  H   PHE A 115      -2.161  -9.212  -3.303  1.00  1.00           H  
ATOM   1779  HA  PHE A 115      -4.847  -8.261  -2.592  1.00  1.00           H  
ATOM   1780  HB2 PHE A 115      -2.372  -6.634  -3.160  1.00  1.00           H  
ATOM   1781  HB3 PHE A 115      -3.997  -5.957  -3.080  1.00  1.00           H  
ATOM   1782  HD1 PHE A 115      -5.301  -6.087  -0.929  1.00  1.00           H  
ATOM   1783  HD2 PHE A 115      -1.154  -7.184  -1.179  1.00  1.00           H  
ATOM   1784  HE1 PHE A 115      -5.101  -5.948   1.541  1.00  1.00           H  
ATOM   1785  HE2 PHE A 115      -0.974  -7.016   1.287  1.00  1.00           H  
ATOM   1786  HZ  PHE A 115      -2.939  -6.413   2.644  1.00  1.00           H  
ATOM   1787  N   GLN A 116      -5.528  -7.752  -4.920  1.00  1.00           N  
ATOM   1788  CA  GLN A 116      -6.005  -7.640  -6.300  1.00  1.00           C  
ATOM   1789  C   GLN A 116      -6.211  -6.168  -6.655  1.00  1.00           C  
ATOM   1790  O   GLN A 116      -7.321  -5.649  -6.559  1.00  1.00           O  
ATOM   1791  CB  GLN A 116      -7.327  -8.402  -6.469  1.00  1.00           C  
ATOM   1792  CG  GLN A 116      -7.050  -9.910  -6.574  1.00  1.00           C  
ATOM   1793  CD  GLN A 116      -6.635 -10.266  -8.001  1.00  1.00           C  
ATOM   1794  OE1 GLN A 116      -7.469 -10.263  -8.906  1.00  1.00           O  
ATOM   1795  NE2 GLN A 116      -5.393 -10.562  -8.261  1.00  1.00           N  
ATOM   1796  H   GLN A 116      -6.144  -7.576  -4.182  1.00  1.00           H  
ATOM   1797  HA  GLN A 116      -5.272  -8.064  -6.966  1.00  1.00           H  
ATOM   1798  HB2 GLN A 116      -7.963  -8.208  -5.620  1.00  1.00           H  
ATOM   1799  HB3 GLN A 116      -7.825  -8.066  -7.367  1.00  1.00           H  
ATOM   1800  HG2 GLN A 116      -6.256 -10.181  -5.891  1.00  1.00           H  
ATOM   1801  HG3 GLN A 116      -7.944 -10.458  -6.315  1.00  1.00           H  
ATOM   1802 HE21 GLN A 116      -4.726 -10.555  -7.541  1.00  1.00           H  
ATOM   1803 HE22 GLN A 116      -5.123 -10.784  -9.177  1.00  1.00           H  
ATOM   1804  N   LEU A 117      -5.130  -5.501  -7.044  1.00  1.00           N  
ATOM   1805  CA  LEU A 117      -5.204  -4.082  -7.389  1.00  1.00           C  
ATOM   1806  C   LEU A 117      -5.975  -3.890  -8.703  1.00  1.00           C  
ATOM   1807  O   LEU A 117      -6.306  -4.875  -9.360  1.00  1.00           O  
ATOM   1808  CB  LEU A 117      -3.788  -3.514  -7.500  1.00  1.00           C  
ATOM   1809  CG  LEU A 117      -2.905  -4.105  -6.394  1.00  1.00           C  
ATOM   1810  CD1 LEU A 117      -1.555  -3.383  -6.377  1.00  1.00           C  
ATOM   1811  CD2 LEU A 117      -3.592  -3.922  -5.033  1.00  1.00           C  
ATOM   1812  H   LEU A 117      -4.268  -5.965  -7.090  1.00  1.00           H  
ATOM   1813  HA  LEU A 117      -5.725  -3.571  -6.595  1.00  1.00           H  
ATOM   1814  HB2 LEU A 117      -3.374  -3.763  -8.465  1.00  1.00           H  
ATOM   1815  HB3 LEU A 117      -3.820  -2.444  -7.387  1.00  1.00           H  
ATOM   1816  HG  LEU A 117      -2.746  -5.157  -6.583  1.00  1.00           H  
ATOM   1817 HD11 LEU A 117      -0.967  -3.698  -7.227  1.00  1.00           H  
ATOM   1818 HD12 LEU A 117      -1.029  -3.625  -5.467  1.00  1.00           H  
ATOM   1819 HD13 LEU A 117      -1.714  -2.317  -6.426  1.00  1.00           H  
ATOM   1820 HD21 LEU A 117      -4.416  -4.614  -4.945  1.00  1.00           H  
ATOM   1821 HD22 LEU A 117      -3.963  -2.912  -4.951  1.00  1.00           H  
ATOM   1822 HD23 LEU A 117      -2.880  -4.110  -4.244  1.00  1.00           H  
ATOM   1823  N   PRO A 118      -6.292  -2.667  -9.100  1.00  1.00           N  
ATOM   1824  CA  PRO A 118      -7.067  -2.410 -10.359  1.00  1.00           C  
ATOM   1825  C   PRO A 118      -6.354  -2.916 -11.614  1.00  1.00           C  
ATOM   1826  O   PRO A 118      -5.549  -3.841 -11.553  1.00  1.00           O  
ATOM   1827  CB  PRO A 118      -7.238  -0.879 -10.389  1.00  1.00           C  
ATOM   1828  CG  PRO A 118      -7.024  -0.446  -8.978  1.00  1.00           C  
ATOM   1829  CD  PRO A 118      -5.967  -1.393  -8.428  1.00  1.00           C  
ATOM   1830  HA  PRO A 118      -8.038  -2.875 -10.283  1.00  1.00           H  
ATOM   1831  HB2 PRO A 118      -6.498  -0.425 -11.039  1.00  1.00           H  
ATOM   1832  HB3 PRO A 118      -8.235  -0.612 -10.713  1.00  1.00           H  
ATOM   1833  HG2 PRO A 118      -6.672   0.578  -8.947  1.00  1.00           H  
ATOM   1834  HG3 PRO A 118      -7.935  -0.547  -8.409  1.00  1.00           H  
ATOM   1835  HD2 PRO A 118      -4.984  -1.044  -8.709  1.00  1.00           H  
ATOM   1836  HD3 PRO A 118      -6.055  -1.483  -7.361  1.00  1.00           H  
ATOM   1837  N   PHE A 119      -6.696  -2.313 -12.753  1.00  1.00           N  
ATOM   1838  CA  PHE A 119      -6.132  -2.709 -14.045  1.00  1.00           C  
ATOM   1839  C   PHE A 119      -4.961  -1.833 -14.511  1.00  1.00           C  
ATOM   1840  O   PHE A 119      -5.164  -0.697 -14.934  1.00  1.00           O  
ATOM   1841  CB  PHE A 119      -7.239  -2.612 -15.087  1.00  1.00           C  
ATOM   1842  CG  PHE A 119      -6.702  -2.956 -16.458  1.00  1.00           C  
ATOM   1843  CD1 PHE A 119      -6.158  -4.225 -16.698  1.00  1.00           C  
ATOM   1844  CD2 PHE A 119      -6.751  -2.008 -17.490  1.00  1.00           C  
ATOM   1845  CE1 PHE A 119      -5.665  -4.543 -17.968  1.00  1.00           C  
ATOM   1846  CE2 PHE A 119      -6.256  -2.327 -18.758  1.00  1.00           C  
ATOM   1847  CZ  PHE A 119      -5.714  -3.595 -18.998  1.00  1.00           C  
ATOM   1848  H   PHE A 119      -7.367  -1.605 -12.720  1.00  1.00           H  
ATOM   1849  HA  PHE A 119      -5.807  -3.730 -13.991  1.00  1.00           H  
ATOM   1850  HB2 PHE A 119      -8.022  -3.290 -14.826  1.00  1.00           H  
ATOM   1851  HB3 PHE A 119      -7.631  -1.605 -15.094  1.00  1.00           H  
ATOM   1852  HD1 PHE A 119      -6.122  -4.958 -15.902  1.00  1.00           H  
ATOM   1853  HD2 PHE A 119      -7.168  -1.029 -17.306  1.00  1.00           H  
ATOM   1854  HE1 PHE A 119      -5.246  -5.520 -18.153  1.00  1.00           H  
ATOM   1855  HE2 PHE A 119      -6.294  -1.597 -19.552  1.00  1.00           H  
ATOM   1856  HZ  PHE A 119      -5.334  -3.842 -19.977  1.00  1.00           H  
ATOM   1857  N   GLY A 120      -3.742  -2.391 -14.459  1.00  1.00           N  
ATOM   1858  CA  GLY A 120      -2.530  -1.683 -14.904  1.00  1.00           C  
ATOM   1859  C   GLY A 120      -2.661  -0.171 -14.756  1.00  1.00           C  
ATOM   1860  O   GLY A 120      -3.252   0.307 -13.790  1.00  1.00           O  
ATOM   1861  H   GLY A 120      -3.650  -3.300 -14.105  1.00  1.00           H  
ATOM   1862  HA2 GLY A 120      -1.687  -2.022 -14.319  1.00  1.00           H  
ATOM   1863  HA3 GLY A 120      -2.351  -1.917 -15.943  1.00  1.00           H  
ATOM   1864  N   SER A 121      -2.117   0.568 -15.729  1.00  1.00           N  
ATOM   1865  CA  SER A 121      -2.183   2.033 -15.716  1.00  1.00           C  
ATOM   1866  C   SER A 121      -2.094   2.579 -14.291  1.00  1.00           C  
ATOM   1867  O   SER A 121      -1.011   2.900 -13.804  1.00  1.00           O  
ATOM   1868  CB  SER A 121      -3.494   2.485 -16.362  1.00  1.00           C  
ATOM   1869  OG  SER A 121      -3.552   1.996 -17.696  1.00  1.00           O  
ATOM   1870  H   SER A 121      -1.669   0.119 -16.475  1.00  1.00           H  
ATOM   1871  HA  SER A 121      -1.359   2.426 -16.292  1.00  1.00           H  
ATOM   1872  HB2 SER A 121      -4.328   2.090 -15.807  1.00  1.00           H  
ATOM   1873  HB3 SER A 121      -3.543   3.566 -16.360  1.00  1.00           H  
ATOM   1874  HG  SER A 121      -4.008   1.151 -17.681  1.00  1.00           H  
ATOM   1875  N   HIS A 122      -3.243   2.670 -13.631  1.00  1.00           N  
ATOM   1876  CA  HIS A 122      -3.295   3.164 -12.265  1.00  1.00           C  
ATOM   1877  C   HIS A 122      -2.416   2.305 -11.357  1.00  1.00           C  
ATOM   1878  O   HIS A 122      -1.839   2.801 -10.390  1.00  1.00           O  
ATOM   1879  CB  HIS A 122      -4.739   3.139 -11.756  1.00  1.00           C  
ATOM   1880  CG  HIS A 122      -4.837   3.909 -10.467  1.00  1.00           C  
ATOM   1881  ND1 HIS A 122      -4.678   5.286 -10.416  1.00  1.00           N  
ATOM   1882  CD2 HIS A 122      -5.085   3.513  -9.176  1.00  1.00           C  
ATOM   1883  CE1 HIS A 122      -4.832   5.664  -9.134  1.00  1.00           C  
ATOM   1884  NE2 HIS A 122      -5.082   4.623  -8.336  1.00  1.00           N  
ATOM   1885  H   HIS A 122      -4.072   2.393 -14.071  1.00  1.00           H  
ATOM   1886  HA  HIS A 122      -2.934   4.181 -12.242  1.00  1.00           H  
ATOM   1887  HB2 HIS A 122      -5.387   3.587 -12.494  1.00  1.00           H  
ATOM   1888  HB3 HIS A 122      -5.041   2.115 -11.587  1.00  1.00           H  
ATOM   1889  HD2 HIS A 122      -5.259   2.495  -8.860  1.00  1.00           H  
ATOM   1890  HE1 HIS A 122      -4.763   6.688  -8.792  1.00  1.00           H  
ATOM   1891  HE2 HIS A 122      -5.232   4.637  -7.368  1.00  1.00           H  
ATOM   1892  N   THR A 123      -2.310   1.012 -11.677  1.00  1.00           N  
ATOM   1893  CA  THR A 123      -1.489   0.097 -10.883  1.00  1.00           C  
ATOM   1894  C   THR A 123      -0.052   0.057 -11.398  1.00  1.00           C  
ATOM   1895  O   THR A 123       0.883  -0.118 -10.621  1.00  1.00           O  
ATOM   1896  CB  THR A 123      -2.064  -1.322 -10.939  1.00  1.00           C  
ATOM   1897  OG1 THR A 123      -3.377  -1.325 -10.398  1.00  1.00           O  
ATOM   1898  CG2 THR A 123      -1.170  -2.266 -10.129  1.00  1.00           C  
ATOM   1899  H   THR A 123      -2.777   0.663 -12.465  1.00  1.00           H  
ATOM   1900  HA  THR A 123      -1.483   0.426  -9.854  1.00  1.00           H  
ATOM   1901  HB  THR A 123      -2.096  -1.657 -11.964  1.00  1.00           H  
ATOM   1902  HG1 THR A 123      -3.884  -2.001 -10.856  1.00  1.00           H  
ATOM   1903 HG21 THR A 123      -0.254  -2.445 -10.670  1.00  1.00           H  
ATOM   1904 HG22 THR A 123      -1.683  -3.201  -9.970  1.00  1.00           H  
ATOM   1905 HG23 THR A 123      -0.939  -1.815  -9.174  1.00  1.00           H  
ATOM   1906  N   ARG A 124       0.121   0.189 -12.710  1.00  1.00           N  
ATOM   1907  CA  ARG A 124       1.458   0.134 -13.300  1.00  1.00           C  
ATOM   1908  C   ARG A 124       2.356   1.222 -12.732  1.00  1.00           C  
ATOM   1909  O   ARG A 124       3.513   0.970 -12.397  1.00  1.00           O  
ATOM   1910  CB  ARG A 124       1.360   0.294 -14.823  1.00  1.00           C  
ATOM   1911  CG  ARG A 124       2.757   0.239 -15.463  1.00  1.00           C  
ATOM   1912  CD  ARG A 124       3.431  -1.102 -15.154  1.00  1.00           C  
ATOM   1913  NE  ARG A 124       4.421  -1.410 -16.177  1.00  1.00           N  
ATOM   1914  CZ  ARG A 124       5.342  -2.343 -15.975  1.00  1.00           C  
ATOM   1915  NH1 ARG A 124       5.366  -2.994 -14.846  1.00  1.00           N  
ATOM   1916  NH2 ARG A 124       6.220  -2.607 -16.903  1.00  1.00           N  
ATOM   1917  H   ARG A 124      -0.656   0.304 -13.298  1.00  1.00           H  
ATOM   1918  HA  ARG A 124       1.891  -0.830 -13.078  1.00  1.00           H  
ATOM   1919  HB2 ARG A 124       0.754  -0.501 -15.228  1.00  1.00           H  
ATOM   1920  HB3 ARG A 124       0.904   1.244 -15.051  1.00  1.00           H  
ATOM   1921  HG2 ARG A 124       2.659   0.348 -16.532  1.00  1.00           H  
ATOM   1922  HG3 ARG A 124       3.365   1.043 -15.080  1.00  1.00           H  
ATOM   1923  HD2 ARG A 124       3.922  -1.044 -14.194  1.00  1.00           H  
ATOM   1924  HD3 ARG A 124       2.687  -1.887 -15.128  1.00  1.00           H  
ATOM   1925  HE  ARG A 124       4.405  -0.921 -17.026  1.00  1.00           H  
ATOM   1926 HH11 ARG A 124       4.693  -2.786 -14.135  1.00  1.00           H  
ATOM   1927 HH12 ARG A 124       6.058  -3.697 -14.688  1.00  1.00           H  
ATOM   1928 HH21 ARG A 124       6.199  -2.106 -17.769  1.00  1.00           H  
ATOM   1929 HH22 ARG A 124       6.913  -3.312 -16.750  1.00  1.00           H  
ATOM   1930  N   THR A 125       1.822   2.426 -12.622  1.00  1.00           N  
ATOM   1931  CA  THR A 125       2.590   3.543 -12.093  1.00  1.00           C  
ATOM   1932  C   THR A 125       3.005   3.261 -10.658  1.00  1.00           C  
ATOM   1933  O   THR A 125       4.094   3.638 -10.228  1.00  1.00           O  
ATOM   1934  CB  THR A 125       1.754   4.822 -12.147  1.00  1.00           C  
ATOM   1935  OG1 THR A 125       2.555   5.926 -11.747  1.00  1.00           O  
ATOM   1936  CG2 THR A 125       0.555   4.687 -11.208  1.00  1.00           C  
ATOM   1937  H   THR A 125       0.895   2.565 -12.896  1.00  1.00           H  
ATOM   1938  HA  THR A 125       3.475   3.676 -12.697  1.00  1.00           H  
ATOM   1939  HB  THR A 125       1.401   4.980 -13.154  1.00  1.00           H  
ATOM   1940  HG1 THR A 125       2.057   6.437 -11.105  1.00  1.00           H  
ATOM   1941 HG21 THR A 125       0.060   3.745 -11.394  1.00  1.00           H  
ATOM   1942 HG22 THR A 125      -0.136   5.497 -11.386  1.00  1.00           H  
ATOM   1943 HG23 THR A 125       0.893   4.719 -10.183  1.00  1.00           H  
ATOM   1944  N   PHE A 126       2.122   2.610  -9.915  1.00  1.00           N  
ATOM   1945  CA  PHE A 126       2.404   2.297  -8.524  1.00  1.00           C  
ATOM   1946  C   PHE A 126       3.686   1.476  -8.402  1.00  1.00           C  
ATOM   1947  O   PHE A 126       4.535   1.767  -7.559  1.00  1.00           O  
ATOM   1948  CB  PHE A 126       1.237   1.517  -7.920  1.00  1.00           C  
ATOM   1949  CG  PHE A 126       1.473   1.320  -6.445  1.00  1.00           C  
ATOM   1950  CD1 PHE A 126       2.193   0.209  -5.994  1.00  1.00           C  
ATOM   1951  CD2 PHE A 126       0.969   2.247  -5.526  1.00  1.00           C  
ATOM   1952  CE1 PHE A 126       2.410   0.025  -4.625  1.00  1.00           C  
ATOM   1953  CE2 PHE A 126       1.185   2.062  -4.157  1.00  1.00           C  
ATOM   1954  CZ  PHE A 126       1.907   0.952  -3.708  1.00  1.00           C  
ATOM   1955  H   PHE A 126       1.263   2.348 -10.310  1.00  1.00           H  
ATOM   1956  HA  PHE A 126       2.526   3.220  -7.976  1.00  1.00           H  
ATOM   1957  HB2 PHE A 126       0.321   2.069  -8.068  1.00  1.00           H  
ATOM   1958  HB3 PHE A 126       1.159   0.554  -8.401  1.00  1.00           H  
ATOM   1959  HD1 PHE A 126       2.583  -0.505  -6.704  1.00  1.00           H  
ATOM   1960  HD2 PHE A 126       0.415   3.105  -5.873  1.00  1.00           H  
ATOM   1961  HE1 PHE A 126       2.965  -0.833  -4.277  1.00  1.00           H  
ATOM   1962  HE2 PHE A 126       0.794   2.776  -3.447  1.00  1.00           H  
ATOM   1963  HZ  PHE A 126       2.074   0.811  -2.653  1.00  1.00           H  
ATOM   1964  N   LEU A 127       3.811   0.425  -9.212  1.00  1.00           N  
ATOM   1965  CA  LEU A 127       4.982  -0.449  -9.140  1.00  1.00           C  
ATOM   1966  C   LEU A 127       6.274   0.346  -9.246  1.00  1.00           C  
ATOM   1967  O   LEU A 127       7.225   0.098  -8.502  1.00  1.00           O  
ATOM   1968  CB  LEU A 127       4.963  -1.456 -10.297  1.00  1.00           C  
ATOM   1969  CG  LEU A 127       3.598  -2.132 -10.397  1.00  1.00           C  
ATOM   1970  CD1 LEU A 127       3.622  -3.149 -11.541  1.00  1.00           C  
ATOM   1971  CD2 LEU A 127       3.272  -2.847  -9.080  1.00  1.00           C  
ATOM   1972  H   LEU A 127       3.086   0.191  -9.826  1.00  1.00           H  
ATOM   1973  HA  LEU A 127       4.969  -0.986  -8.206  1.00  1.00           H  
ATOM   1974  HB2 LEU A 127       5.175  -0.943 -11.223  1.00  1.00           H  
ATOM   1975  HB3 LEU A 127       5.721  -2.207 -10.125  1.00  1.00           H  
ATOM   1976  HG  LEU A 127       2.848  -1.382 -10.602  1.00  1.00           H  
ATOM   1977 HD11 LEU A 127       2.662  -3.639 -11.610  1.00  1.00           H  
ATOM   1978 HD12 LEU A 127       4.389  -3.885 -11.353  1.00  1.00           H  
ATOM   1979 HD13 LEU A 127       3.833  -2.640 -12.471  1.00  1.00           H  
ATOM   1980 HD21 LEU A 127       2.493  -3.577  -9.248  1.00  1.00           H  
ATOM   1981 HD22 LEU A 127       2.933  -2.124  -8.354  1.00  1.00           H  
ATOM   1982 HD23 LEU A 127       4.155  -3.344  -8.708  1.00  1.00           H  
ATOM   1983  N   GLN A 128       6.328   1.272 -10.194  1.00  1.00           N  
ATOM   1984  CA  GLN A 128       7.534   2.060 -10.411  1.00  1.00           C  
ATOM   1985  C   GLN A 128       7.893   2.918  -9.196  1.00  1.00           C  
ATOM   1986  O   GLN A 128       9.069   3.058  -8.859  1.00  1.00           O  
ATOM   1987  CB  GLN A 128       7.327   2.965 -11.630  1.00  1.00           C  
ATOM   1988  CG  GLN A 128       6.639   2.181 -12.758  1.00  1.00           C  
ATOM   1989  CD  GLN A 128       7.350   0.853 -13.007  1.00  1.00           C  
ATOM   1990  OE1 GLN A 128       8.580   0.803 -13.047  1.00  1.00           O  
ATOM   1991  NE2 GLN A 128       6.641  -0.233 -13.185  1.00  1.00           N  
ATOM   1992  H   GLN A 128       5.570   1.421 -10.797  1.00  1.00           H  
ATOM   1993  HA  GLN A 128       8.354   1.392 -10.619  1.00  1.00           H  
ATOM   1994  HB2 GLN A 128       6.705   3.804 -11.350  1.00  1.00           H  
ATOM   1995  HB3 GLN A 128       8.281   3.324 -11.978  1.00  1.00           H  
ATOM   1996  HG2 GLN A 128       5.613   1.991 -12.486  1.00  1.00           H  
ATOM   1997  HG3 GLN A 128       6.661   2.771 -13.663  1.00  1.00           H  
ATOM   1998 HE21 GLN A 128       5.663  -0.191 -13.156  1.00  1.00           H  
ATOM   1999 HE22 GLN A 128       7.088  -1.089 -13.352  1.00  1.00           H  
ATOM   2000  N   GLU A 129       6.889   3.499  -8.550  1.00  1.00           N  
ATOM   2001  CA  GLU A 129       7.138   4.351  -7.388  1.00  1.00           C  
ATOM   2002  C   GLU A 129       7.825   3.558  -6.274  1.00  1.00           C  
ATOM   2003  O   GLU A 129       8.777   4.039  -5.661  1.00  1.00           O  
ATOM   2004  CB  GLU A 129       5.802   4.947  -6.880  1.00  1.00           C  
ATOM   2005  CG  GLU A 129       5.602   6.375  -7.413  1.00  1.00           C  
ATOM   2006  CD  GLU A 129       5.444   6.359  -8.929  1.00  1.00           C  
ATOM   2007  OE1 GLU A 129       5.596   5.298  -9.509  1.00  1.00           O  
ATOM   2008  OE2 GLU A 129       5.185   7.412  -9.489  1.00  1.00           O  
ATOM   2009  H   GLU A 129       5.970   3.368  -8.864  1.00  1.00           H  
ATOM   2010  HA  GLU A 129       7.798   5.154  -7.685  1.00  1.00           H  
ATOM   2011  HB2 GLU A 129       4.987   4.327  -7.222  1.00  1.00           H  
ATOM   2012  HB3 GLU A 129       5.796   4.973  -5.797  1.00  1.00           H  
ATOM   2013  HG2 GLU A 129       4.714   6.801  -6.967  1.00  1.00           H  
ATOM   2014  HG3 GLU A 129       6.456   6.981  -7.149  1.00  1.00           H  
ATOM   2015  N   VAL A 130       7.350   2.344  -6.021  1.00  1.00           N  
ATOM   2016  CA  VAL A 130       7.947   1.516  -4.983  1.00  1.00           C  
ATOM   2017  C   VAL A 130       9.386   1.159  -5.356  1.00  1.00           C  
ATOM   2018  O   VAL A 130      10.289   1.230  -4.528  1.00  1.00           O  
ATOM   2019  CB  VAL A 130       7.111   0.247  -4.797  1.00  1.00           C  
ATOM   2020  CG1 VAL A 130       7.797  -0.680  -3.795  1.00  1.00           C  
ATOM   2021  CG2 VAL A 130       5.726   0.629  -4.271  1.00  1.00           C  
ATOM   2022  H   VAL A 130       6.600   1.992  -6.543  1.00  1.00           H  
ATOM   2023  HA  VAL A 130       7.952   2.067  -4.057  1.00  1.00           H  
ATOM   2024  HB  VAL A 130       7.011  -0.260  -5.746  1.00  1.00           H  
ATOM   2025 HG11 VAL A 130       7.115  -1.468  -3.509  1.00  1.00           H  
ATOM   2026 HG12 VAL A 130       8.082  -0.116  -2.919  1.00  1.00           H  
ATOM   2027 HG13 VAL A 130       8.678  -1.113  -4.247  1.00  1.00           H  
ATOM   2028 HG21 VAL A 130       5.155   1.095  -5.063  1.00  1.00           H  
ATOM   2029 HG22 VAL A 130       5.828   1.321  -3.448  1.00  1.00           H  
ATOM   2030 HG23 VAL A 130       5.212  -0.257  -3.932  1.00  1.00           H  
ATOM   2031  N   ALA A 131       9.577   0.750  -6.606  1.00  1.00           N  
ATOM   2032  CA  ALA A 131      10.899   0.354  -7.090  1.00  1.00           C  
ATOM   2033  C   ALA A 131      11.958   1.422  -6.804  1.00  1.00           C  
ATOM   2034  O   ALA A 131      13.038   1.110  -6.302  1.00  1.00           O  
ATOM   2035  CB  ALA A 131      10.844   0.095  -8.596  1.00  1.00           C  
ATOM   2036  H   ALA A 131       8.797   0.685  -7.196  1.00  1.00           H  
ATOM   2037  HA  ALA A 131      11.189  -0.561  -6.597  1.00  1.00           H  
ATOM   2038  HB1 ALA A 131      10.816   1.038  -9.122  1.00  1.00           H  
ATOM   2039  HB2 ALA A 131       9.958  -0.475  -8.831  1.00  1.00           H  
ATOM   2040  HB3 ALA A 131      11.720  -0.458  -8.899  1.00  1.00           H  
ATOM   2041  N   ARG A 132      11.655   2.677  -7.123  1.00  1.00           N  
ATOM   2042  CA  ARG A 132      12.608   3.762  -6.891  1.00  1.00           C  
ATOM   2043  C   ARG A 132      12.633   4.164  -5.417  1.00  1.00           C  
ATOM   2044  O   ARG A 132      13.557   4.835  -4.961  1.00  1.00           O  
ATOM   2045  CB  ARG A 132      12.250   4.975  -7.754  1.00  1.00           C  
ATOM   2046  CG  ARG A 132      12.524   4.652  -9.226  1.00  1.00           C  
ATOM   2047  CD  ARG A 132      12.189   5.869 -10.093  1.00  1.00           C  
ATOM   2048  NE  ARG A 132      10.751   6.124 -10.077  1.00  1.00           N  
ATOM   2049  CZ  ARG A 132       9.931   5.489 -10.910  1.00  1.00           C  
ATOM   2050  NH1 ARG A 132      10.408   4.634 -11.774  1.00  1.00           N  
ATOM   2051  NH2 ARG A 132       8.649   5.727 -10.868  1.00  1.00           N  
ATOM   2052  H   ARG A 132      10.779   2.875  -7.515  1.00  1.00           H  
ATOM   2053  HA  ARG A 132      13.594   3.422  -7.170  1.00  1.00           H  
ATOM   2054  HB2 ARG A 132      11.204   5.213  -7.626  1.00  1.00           H  
ATOM   2055  HB3 ARG A 132      12.851   5.821  -7.456  1.00  1.00           H  
ATOM   2056  HG2 ARG A 132      13.567   4.398  -9.351  1.00  1.00           H  
ATOM   2057  HG3 ARG A 132      11.912   3.817  -9.532  1.00  1.00           H  
ATOM   2058  HD2 ARG A 132      12.706   6.734  -9.705  1.00  1.00           H  
ATOM   2059  HD3 ARG A 132      12.514   5.686 -11.106  1.00  1.00           H  
ATOM   2060  HE  ARG A 132      10.384   6.769  -9.439  1.00  1.00           H  
ATOM   2061 HH11 ARG A 132      11.391   4.454 -11.807  1.00  1.00           H  
ATOM   2062 HH12 ARG A 132       9.793   4.162 -12.404  1.00  1.00           H  
ATOM   2063 HH21 ARG A 132       8.282   6.386 -10.208  1.00  1.00           H  
ATOM   2064 HH22 ARG A 132       8.029   5.251 -11.493  1.00  1.00           H  
ATOM   2065  N   ALA A 133      11.605   3.755  -4.684  1.00  1.00           N  
ATOM   2066  CA  ALA A 133      11.503   4.084  -3.265  1.00  1.00           C  
ATOM   2067  C   ALA A 133      12.677   3.513  -2.470  1.00  1.00           C  
ATOM   2068  O   ALA A 133      12.959   3.967  -1.360  1.00  1.00           O  
ATOM   2069  CB  ALA A 133      10.189   3.545  -2.703  1.00  1.00           C  
ATOM   2070  H   ALA A 133      10.892   3.234  -5.107  1.00  1.00           H  
ATOM   2071  HA  ALA A 133      11.506   5.158  -3.158  1.00  1.00           H  
ATOM   2072  HB1 ALA A 133       9.973   4.030  -1.769  1.00  1.00           H  
ATOM   2073  HB2 ALA A 133      10.270   2.480  -2.548  1.00  1.00           H  
ATOM   2074  HB3 ALA A 133       9.394   3.750  -3.402  1.00  1.00           H  
ATOM   2075  N   CYS A 134      13.376   2.534  -3.042  1.00  1.00           N  
ATOM   2076  CA  CYS A 134      14.527   1.950  -2.354  1.00  1.00           C  
ATOM   2077  C   CYS A 134      15.163   0.810  -3.165  1.00  1.00           C  
ATOM   2078  O   CYS A 134      16.375   0.811  -3.383  1.00  1.00           O  
ATOM   2079  CB  CYS A 134      14.113   1.464  -0.938  1.00  1.00           C  
ATOM   2080  SG  CYS A 134      14.927   2.465   0.336  1.00  1.00           S  
ATOM   2081  H   CYS A 134      13.127   2.234  -3.940  1.00  1.00           H  
ATOM   2082  HA  CYS A 134      15.271   2.726  -2.244  1.00  1.00           H  
ATOM   2083  HB2 CYS A 134      13.045   1.557  -0.823  1.00  1.00           H  
ATOM   2084  HB3 CYS A 134      14.391   0.426  -0.804  1.00  1.00           H  
ATOM   2085  HG  CYS A 134      15.410   1.873   0.917  1.00  1.00           H  
ATOM   2086  N   PRO A 135      14.393  -0.156  -3.601  1.00  1.00           N  
ATOM   2087  CA  PRO A 135      14.936  -1.308  -4.384  1.00  1.00           C  
ATOM   2088  C   PRO A 135      15.762  -0.861  -5.588  1.00  1.00           C  
ATOM   2089  O   PRO A 135      16.861  -1.361  -5.811  1.00  1.00           O  
ATOM   2090  CB  PRO A 135      13.679  -2.076  -4.827  1.00  1.00           C  
ATOM   2091  CG  PRO A 135      12.628  -1.701  -3.834  1.00  1.00           C  
ATOM   2092  CD  PRO A 135      12.939  -0.265  -3.410  1.00  1.00           C  
ATOM   2093  HA  PRO A 135      15.533  -1.939  -3.742  1.00  1.00           H  
ATOM   2094  HB2 PRO A 135      13.381  -1.771  -5.824  1.00  1.00           H  
ATOM   2095  HB3 PRO A 135      13.855  -3.142  -4.799  1.00  1.00           H  
ATOM   2096  HG2 PRO A 135      11.646  -1.756  -4.288  1.00  1.00           H  
ATOM   2097  HG3 PRO A 135      12.676  -2.353  -2.973  1.00  1.00           H  
ATOM   2098  HD2 PRO A 135      12.420   0.437  -4.042  1.00  1.00           H  
ATOM   2099  HD3 PRO A 135      12.683  -0.113  -2.378  1.00  1.00           H  
ATOM   2100  N   GLY A 136      15.227   0.086  -6.357  1.00  1.00           N  
ATOM   2101  CA  GLY A 136      15.930   0.595  -7.539  1.00  1.00           C  
ATOM   2102  C   GLY A 136      16.717  -0.517  -8.237  1.00  1.00           C  
ATOM   2103  O   GLY A 136      17.927  -0.399  -8.428  1.00  1.00           O  
ATOM   2104  H   GLY A 136      14.345   0.451  -6.125  1.00  1.00           H  
ATOM   2105  HA2 GLY A 136      15.208   1.008  -8.229  1.00  1.00           H  
ATOM   2106  HA3 GLY A 136      16.614   1.373  -7.234  1.00  1.00           H  
ATOM   2107  N   PHE A 137      16.010  -1.593  -8.605  1.00  1.00           N  
ATOM   2108  CA  PHE A 137      16.612  -2.757  -9.276  1.00  1.00           C  
ATOM   2109  C   PHE A 137      18.110  -2.897  -8.984  1.00  1.00           C  
ATOM   2110  O   PHE A 137      18.954  -2.521  -9.797  1.00  1.00           O  
ATOM   2111  CB  PHE A 137      16.377  -2.661 -10.786  1.00  1.00           C  
ATOM   2112  CG  PHE A 137      16.960  -1.373 -11.311  1.00  1.00           C  
ATOM   2113  CD1 PHE A 137      16.286  -0.166 -11.096  1.00  1.00           C  
ATOM   2114  CD2 PHE A 137      18.173  -1.381 -12.010  1.00  1.00           C  
ATOM   2115  CE1 PHE A 137      16.823   1.031 -11.579  1.00  1.00           C  
ATOM   2116  CE2 PHE A 137      18.712  -0.184 -12.493  1.00  1.00           C  
ATOM   2117  CZ  PHE A 137      18.036   1.024 -12.278  1.00  1.00           C  
ATOM   2118  H   PHE A 137      15.048  -1.613  -8.421  1.00  1.00           H  
ATOM   2119  HA  PHE A 137      16.117  -3.645  -8.916  1.00  1.00           H  
ATOM   2120  HB2 PHE A 137      16.849  -3.499 -11.277  1.00  1.00           H  
ATOM   2121  HB3 PHE A 137      15.316  -2.681 -10.985  1.00  1.00           H  
ATOM   2122  HD1 PHE A 137      15.349  -0.160 -10.558  1.00  1.00           H  
ATOM   2123  HD2 PHE A 137      18.694  -2.314 -12.177  1.00  1.00           H  
ATOM   2124  HE1 PHE A 137      16.302   1.964 -11.412  1.00  1.00           H  
ATOM   2125  HE2 PHE A 137      19.648  -0.190 -13.031  1.00  1.00           H  
ATOM   2126  HZ  PHE A 137      18.450   1.949 -12.649  1.00  1.00           H  
ATOM   2127  N   ASP A 138      18.424  -3.448  -7.811  1.00  1.00           N  
ATOM   2128  CA  ASP A 138      19.816  -3.650  -7.394  1.00  1.00           C  
ATOM   2129  C   ASP A 138      19.939  -4.989  -6.653  1.00  1.00           C  
ATOM   2130  O   ASP A 138      18.943  -5.527  -6.171  1.00  1.00           O  
ATOM   2131  CB  ASP A 138      20.243  -2.479  -6.480  1.00  1.00           C  
ATOM   2132  CG  ASP A 138      20.989  -1.411  -7.280  1.00  1.00           C  
ATOM   2133  OD1 ASP A 138      21.983  -1.750  -7.902  1.00  1.00           O  
ATOM   2134  OD2 ASP A 138      20.552  -0.273  -7.262  1.00  1.00           O  
ATOM   2135  H   ASP A 138      17.706  -3.725  -7.206  1.00  1.00           H  
ATOM   2136  HA  ASP A 138      20.451  -3.678  -8.270  1.00  1.00           H  
ATOM   2137  HB2 ASP A 138      19.361  -2.036  -6.048  1.00  1.00           H  
ATOM   2138  HB3 ASP A 138      20.882  -2.840  -5.687  1.00  1.00           H  
ATOM   2139  N   PRO A 139      21.127  -5.539  -6.571  1.00  1.00           N  
ATOM   2140  CA  PRO A 139      21.361  -6.852  -5.885  1.00  1.00           C  
ATOM   2141  C   PRO A 139      20.990  -6.822  -4.400  1.00  1.00           C  
ATOM   2142  O   PRO A 139      20.221  -7.663  -3.931  1.00  1.00           O  
ATOM   2143  CB  PRO A 139      22.868  -7.105  -6.087  1.00  1.00           C  
ATOM   2144  CG  PRO A 139      23.454  -5.757  -6.355  1.00  1.00           C  
ATOM   2145  CD  PRO A 139      22.380  -4.983  -7.112  1.00  1.00           C  
ATOM   2146  HA  PRO A 139      20.800  -7.627  -6.384  1.00  1.00           H  
ATOM   2147  HB2 PRO A 139      23.307  -7.542  -5.196  1.00  1.00           H  
ATOM   2148  HB3 PRO A 139      23.031  -7.753  -6.937  1.00  1.00           H  
ATOM   2149  HG2 PRO A 139      23.688  -5.259  -5.421  1.00  1.00           H  
ATOM   2150  HG3 PRO A 139      24.340  -5.843  -6.965  1.00  1.00           H  
ATOM   2151  HD2 PRO A 139      22.462  -3.927  -6.908  1.00  1.00           H  
ATOM   2152  HD3 PRO A 139      22.446  -5.175  -8.170  1.00  1.00           H  
ATOM   2153  N   GLU A 140      21.557  -5.867  -3.656  1.00  1.00           N  
ATOM   2154  CA  GLU A 140      21.293  -5.758  -2.216  1.00  1.00           C  
ATOM   2155  C   GLU A 140      20.730  -4.382  -1.862  1.00  1.00           C  
ATOM   2156  O   GLU A 140      19.752  -4.283  -1.122  1.00  1.00           O  
ATOM   2157  CB  GLU A 140      22.594  -6.002  -1.449  1.00  1.00           C  
ATOM   2158  CG  GLU A 140      23.021  -7.458  -1.645  1.00  1.00           C  
ATOM   2159  CD  GLU A 140      24.355  -7.714  -0.956  1.00  1.00           C  
ATOM   2160  OE1 GLU A 140      24.888  -6.783  -0.373  1.00  1.00           O  
ATOM   2161  OE2 GLU A 140      24.827  -8.837  -1.022  1.00  1.00           O  
ATOM   2162  H   GLU A 140      22.175  -5.233  -4.074  1.00  1.00           H  
ATOM   2163  HA  GLU A 140      20.574  -6.511  -1.920  1.00  1.00           H  
ATOM   2164  HB2 GLU A 140      23.363  -5.345  -1.826  1.00  1.00           H  
ATOM   2165  HB3 GLU A 140      22.437  -5.812  -0.398  1.00  1.00           H  
ATOM   2166  HG2 GLU A 140      22.270  -8.111  -1.224  1.00  1.00           H  
ATOM   2167  HG3 GLU A 140      23.120  -7.662  -2.700  1.00  1.00           H  
ATOM   2168  N   THR A 141      21.358  -3.327  -2.389  1.00  1.00           N  
ATOM   2169  CA  THR A 141      20.926  -1.945  -2.131  1.00  1.00           C  
ATOM   2170  C   THR A 141      20.358  -1.790  -0.721  1.00  1.00           C  
ATOM   2171  O   THR A 141      19.230  -1.336  -0.536  1.00  1.00           O  
ATOM   2172  CB  THR A 141      19.878  -1.505  -3.166  1.00  1.00           C  
ATOM   2173  OG1 THR A 141      19.165  -0.379  -2.672  1.00  1.00           O  
ATOM   2174  CG2 THR A 141      18.896  -2.642  -3.439  1.00  1.00           C  
ATOM   2175  H   THR A 141      22.139  -3.474  -2.963  1.00  1.00           H  
ATOM   2176  HA  THR A 141      21.785  -1.298  -2.223  1.00  1.00           H  
ATOM   2177  HB  THR A 141      20.375  -1.234  -4.086  1.00  1.00           H  
ATOM   2178  HG1 THR A 141      18.349  -0.303  -3.173  1.00  1.00           H  
ATOM   2179 HG21 THR A 141      18.121  -2.294  -4.098  1.00  1.00           H  
ATOM   2180 HG22 THR A 141      18.456  -2.969  -2.511  1.00  1.00           H  
ATOM   2181 HG23 THR A 141      19.418  -3.466  -3.903  1.00  1.00           H  
ATOM   2182  N   ARG A 142      21.149  -2.181   0.269  1.00  1.00           N  
ATOM   2183  CA  ARG A 142      20.714  -2.091   1.658  1.00  1.00           C  
ATOM   2184  C   ARG A 142      20.100  -0.728   1.955  1.00  1.00           C  
ATOM   2185  O   ARG A 142      20.485   0.278   1.361  1.00  1.00           O  
ATOM   2186  CB  ARG A 142      21.895  -2.316   2.595  1.00  1.00           C  
ATOM   2187  CG  ARG A 142      22.340  -3.772   2.513  1.00  1.00           C  
ATOM   2188  CD  ARG A 142      23.543  -3.983   3.428  1.00  1.00           C  
ATOM   2189  NE  ARG A 142      23.977  -5.374   3.364  1.00  1.00           N  
ATOM   2190  CZ  ARG A 142      24.828  -5.790   2.432  1.00  1.00           C  
ATOM   2191  NH1 ARG A 142      25.301  -4.946   1.553  1.00  1.00           N  
ATOM   2192  NH2 ARG A 142      25.188  -7.042   2.392  1.00  1.00           N  
ATOM   2193  H   ARG A 142      22.032  -2.550   0.060  1.00  1.00           H  
ATOM   2194  HA  ARG A 142      19.977  -2.854   1.840  1.00  1.00           H  
ATOM   2195  HB2 ARG A 142      22.712  -1.671   2.305  1.00  1.00           H  
ATOM   2196  HB3 ARG A 142      21.598  -2.089   3.608  1.00  1.00           H  
ATOM   2197  HG2 ARG A 142      21.530  -4.415   2.826  1.00  1.00           H  
ATOM   2198  HG3 ARG A 142      22.617  -4.008   1.497  1.00  1.00           H  
ATOM   2199  HD2 ARG A 142      24.350  -3.336   3.117  1.00  1.00           H  
ATOM   2200  HD3 ARG A 142      23.264  -3.740   4.443  1.00  1.00           H  
ATOM   2201  HE  ARG A 142      23.629  -6.016   4.018  1.00  1.00           H  
ATOM   2202 HH11 ARG A 142      25.023  -3.986   1.580  1.00  1.00           H  
ATOM   2203 HH12 ARG A 142      25.942  -5.262   0.854  1.00  1.00           H  
ATOM   2204 HH21 ARG A 142      24.823  -7.688   3.062  1.00  1.00           H  
ATOM   2205 HH22 ARG A 142      25.828  -7.356   1.691  1.00  1.00           H  
ATOM   2206  N   ASP A 143      19.165  -0.711   2.902  1.00  1.00           N  
ATOM   2207  CA  ASP A 143      18.506   0.524   3.319  1.00  1.00           C  
ATOM   2208  C   ASP A 143      17.266   0.216   4.169  1.00  1.00           C  
ATOM   2209  O   ASP A 143      16.157   0.617   3.817  1.00  1.00           O  
ATOM   2210  CB  ASP A 143      18.094   1.354   2.089  1.00  1.00           C  
ATOM   2211  CG  ASP A 143      17.646   0.426   0.966  1.00  1.00           C  
ATOM   2212  OD1 ASP A 143      17.357  -0.723   1.255  1.00  1.00           O  
ATOM   2213  OD2 ASP A 143      17.598   0.879  -0.167  1.00  1.00           O  
ATOM   2214  H   ASP A 143      18.928  -1.547   3.352  1.00  1.00           H  
ATOM   2215  HA  ASP A 143      19.197   1.102   3.913  1.00  1.00           H  
ATOM   2216  HB2 ASP A 143      17.280   2.020   2.348  1.00  1.00           H  
ATOM   2217  HB3 ASP A 143      18.932   1.943   1.752  1.00  1.00           H  
ATOM   2218  N   PRO A 144      17.411  -0.473   5.279  1.00  1.00           N  
ATOM   2219  CA  PRO A 144      16.253  -0.787   6.149  1.00  1.00           C  
ATOM   2220  C   PRO A 144      15.937   0.358   7.105  1.00  1.00           C  
ATOM   2221  O   PRO A 144      16.737   0.697   7.976  1.00  1.00           O  
ATOM   2222  CB  PRO A 144      16.694  -2.051   6.894  1.00  1.00           C  
ATOM   2223  CG  PRO A 144      18.195  -1.978   6.956  1.00  1.00           C  
ATOM   2224  CD  PRO A 144      18.662  -1.024   5.831  1.00  1.00           C  
ATOM   2225  HA  PRO A 144      15.390  -1.008   5.548  1.00  1.00           H  
ATOM   2226  HB2 PRO A 144      16.268  -2.069   7.892  1.00  1.00           H  
ATOM   2227  HB3 PRO A 144      16.389  -2.932   6.346  1.00  1.00           H  
ATOM   2228  HG2 PRO A 144      18.505  -1.596   7.922  1.00  1.00           H  
ATOM   2229  HG3 PRO A 144      18.617  -2.964   6.799  1.00  1.00           H  
ATOM   2230  HD2 PRO A 144      19.282  -0.234   6.236  1.00  1.00           H  
ATOM   2231  HD3 PRO A 144      19.197  -1.572   5.076  1.00  1.00           H  
ATOM   2232  N   GLU A 145      14.751   0.937   6.941  1.00  1.00           N  
ATOM   2233  CA  GLU A 145      14.300   2.039   7.796  1.00  1.00           C  
ATOM   2234  C   GLU A 145      13.070   1.603   8.577  1.00  1.00           C  
ATOM   2235  O   GLU A 145      12.273   0.797   8.095  1.00  1.00           O  
ATOM   2236  CB  GLU A 145      13.967   3.276   6.955  1.00  1.00           C  
ATOM   2237  CG  GLU A 145      13.033   2.886   5.808  1.00  1.00           C  
ATOM   2238  CD  GLU A 145      13.821   2.172   4.717  1.00  1.00           C  
ATOM   2239  OE1 GLU A 145      14.966   2.535   4.505  1.00  1.00           O  
ATOM   2240  OE2 GLU A 145      13.269   1.270   4.108  1.00  1.00           O  
ATOM   2241  H   GLU A 145      14.157   0.598   6.241  1.00  1.00           H  
ATOM   2242  HA  GLU A 145      15.083   2.296   8.499  1.00  1.00           H  
ATOM   2243  HB2 GLU A 145      13.484   4.013   7.579  1.00  1.00           H  
ATOM   2244  HB3 GLU A 145      14.879   3.691   6.550  1.00  1.00           H  
ATOM   2245  HG2 GLU A 145      12.259   2.231   6.181  1.00  1.00           H  
ATOM   2246  HG3 GLU A 145      12.582   3.777   5.399  1.00  1.00           H  
ATOM   2247  N   PHE A 146      12.927   2.122   9.788  1.00  1.00           N  
ATOM   2248  CA  PHE A 146      11.793   1.757  10.624  1.00  1.00           C  
ATOM   2249  C   PHE A 146      11.723   2.644  11.864  1.00  1.00           C  
ATOM   2250  O   PHE A 146      10.735   2.641  12.593  1.00  1.00           O  
ATOM   2251  CB  PHE A 146      11.925   0.291  11.034  1.00  1.00           C  
ATOM   2252  CG  PHE A 146      13.326   0.046  11.540  1.00  1.00           C  
ATOM   2253  CD1 PHE A 146      13.651   0.353  12.865  1.00  1.00           C  
ATOM   2254  CD2 PHE A 146      14.300  -0.482  10.685  1.00  1.00           C  
ATOM   2255  CE1 PHE A 146      14.950   0.134  13.335  1.00  1.00           C  
ATOM   2256  CE2 PHE A 146      15.599  -0.704  11.155  1.00  1.00           C  
ATOM   2257  CZ  PHE A 146      15.924  -0.396  12.481  1.00  1.00           C  
ATOM   2258  H   PHE A 146      13.597   2.751  10.128  1.00  1.00           H  
ATOM   2259  HA  PHE A 146      10.887   1.875  10.056  1.00  1.00           H  
ATOM   2260  HB2 PHE A 146      11.213   0.066  11.813  1.00  1.00           H  
ATOM   2261  HB3 PHE A 146      11.739  -0.341  10.178  1.00  1.00           H  
ATOM   2262  HD1 PHE A 146      12.899   0.761  13.525  1.00  1.00           H  
ATOM   2263  HD2 PHE A 146      14.049  -0.721   9.661  1.00  1.00           H  
ATOM   2264  HE1 PHE A 146      15.198   0.372  14.357  1.00  1.00           H  
ATOM   2265  HE2 PHE A 146      16.349  -1.111  10.495  1.00  1.00           H  
ATOM   2266  HZ  PHE A 146      16.928  -0.566  12.844  1.00  1.00           H  
ATOM   2267  N   GLU A 147      12.795   3.381  12.110  1.00  1.00           N  
ATOM   2268  CA  GLU A 147      12.864   4.252  13.279  1.00  1.00           C  
ATOM   2269  C   GLU A 147      11.854   5.392  13.214  1.00  1.00           C  
ATOM   2270  O   GLU A 147      11.296   5.789  14.237  1.00  1.00           O  
ATOM   2271  CB  GLU A 147      14.266   4.832  13.399  1.00  1.00           C  
ATOM   2272  CG  GLU A 147      15.230   3.714  13.773  1.00  1.00           C  
ATOM   2273  CD  GLU A 147      16.657   4.249  13.818  1.00  1.00           C  
ATOM   2274  OE1 GLU A 147      16.831   5.434  13.584  1.00  1.00           O  
ATOM   2275  OE2 GLU A 147      17.552   3.466  14.087  1.00  1.00           O  
ATOM   2276  H   GLU A 147      13.567   3.309  11.508  1.00  1.00           H  
ATOM   2277  HA  GLU A 147      12.661   3.663  14.161  1.00  1.00           H  
ATOM   2278  HB2 GLU A 147      14.562   5.265  12.453  1.00  1.00           H  
ATOM   2279  HB3 GLU A 147      14.282   5.593  14.166  1.00  1.00           H  
ATOM   2280  HG2 GLU A 147      14.957   3.324  14.743  1.00  1.00           H  
ATOM   2281  HG3 GLU A 147      15.164   2.927  13.037  1.00  1.00           H  
ATOM   2282  N   TRP A 148      11.633   5.934  12.022  1.00  1.00           N  
ATOM   2283  CA  TRP A 148      10.699   7.045  11.875  1.00  1.00           C  
ATOM   2284  C   TRP A 148       9.246   6.561  11.940  1.00  1.00           C  
ATOM   2285  O   TRP A 148       8.341   7.348  12.213  1.00  1.00           O  
ATOM   2286  CB  TRP A 148      10.964   7.812  10.573  1.00  1.00           C  
ATOM   2287  CG  TRP A 148      10.758   6.927   9.391  1.00  1.00           C  
ATOM   2288  CD1 TRP A 148      11.581   5.922   9.014  1.00  1.00           C  
ATOM   2289  CD2 TRP A 148       9.683   6.969   8.410  1.00  1.00           C  
ATOM   2290  NE1 TRP A 148      11.067   5.331   7.874  1.00  1.00           N  
ATOM   2291  CE2 TRP A 148       9.900   5.941   7.463  1.00  1.00           C  
ATOM   2292  CE3 TRP A 148       8.549   7.784   8.254  1.00  1.00           C  
ATOM   2293  CZ2 TRP A 148       9.024   5.729   6.401  1.00  1.00           C  
ATOM   2294  CZ3 TRP A 148       7.664   7.575   7.185  1.00  1.00           C  
ATOM   2295  CH2 TRP A 148       7.900   6.547   6.262  1.00  1.00           C  
ATOM   2296  H   TRP A 148      12.111   5.586  11.244  1.00  1.00           H  
ATOM   2297  HA  TRP A 148      10.858   7.726  12.699  1.00  1.00           H  
ATOM   2298  HB2 TRP A 148      10.289   8.651  10.511  1.00  1.00           H  
ATOM   2299  HB3 TRP A 148      11.982   8.174  10.576  1.00  1.00           H  
ATOM   2300  HD1 TRP A 148      12.485   5.624   9.522  1.00  1.00           H  
ATOM   2301  HE1 TRP A 148      11.469   4.576   7.400  1.00  1.00           H  
ATOM   2302  HE3 TRP A 148       8.359   8.579   8.958  1.00  1.00           H  
ATOM   2303  HZ2 TRP A 148       9.209   4.935   5.693  1.00  1.00           H  
ATOM   2304  HZ3 TRP A 148       6.795   8.207   7.076  1.00  1.00           H  
ATOM   2305  HH2 TRP A 148       7.216   6.391   5.441  1.00  1.00           H  
ATOM   2306  N   LEU A 149       9.027   5.264  11.712  1.00  1.00           N  
ATOM   2307  CA  LEU A 149       7.672   4.710  11.772  1.00  1.00           C  
ATOM   2308  C   LEU A 149       7.095   4.882  13.176  1.00  1.00           C  
ATOM   2309  O   LEU A 149       5.906   5.162  13.330  1.00  1.00           O  
ATOM   2310  CB  LEU A 149       7.672   3.213  11.390  1.00  1.00           C  
ATOM   2311  CG  LEU A 149       7.527   3.053   9.874  1.00  1.00           C  
ATOM   2312  CD1 LEU A 149       8.602   3.875   9.166  1.00  1.00           C  
ATOM   2313  CD2 LEU A 149       7.680   1.575   9.508  1.00  1.00           C  
ATOM   2314  H   LEU A 149       9.781   4.673  11.509  1.00  1.00           H  
ATOM   2315  HA  LEU A 149       7.045   5.245  11.078  1.00  1.00           H  
ATOM   2316  HB2 LEU A 149       8.597   2.764  11.706  1.00  1.00           H  
ATOM   2317  HB3 LEU A 149       6.848   2.709  11.875  1.00  1.00           H  
ATOM   2318  HG  LEU A 149       6.553   3.401   9.569  1.00  1.00           H  
ATOM   2319 HD11 LEU A 149       8.320   4.913   9.191  1.00  1.00           H  
ATOM   2320 HD12 LEU A 149       8.686   3.551   8.139  1.00  1.00           H  
ATOM   2321 HD13 LEU A 149       9.548   3.745   9.666  1.00  1.00           H  
ATOM   2322 HD21 LEU A 149       6.925   0.999  10.023  1.00  1.00           H  
ATOM   2323 HD22 LEU A 149       8.659   1.229   9.800  1.00  1.00           H  
ATOM   2324 HD23 LEU A 149       7.557   1.454   8.443  1.00  1.00           H  
ATOM   2325  N   SER A 150       7.928   4.710  14.199  1.00  1.00           N  
ATOM   2326  CA  SER A 150       7.453   4.845  15.573  1.00  1.00           C  
ATOM   2327  C   SER A 150       6.859   6.229  15.819  1.00  1.00           C  
ATOM   2328  O   SER A 150       5.722   6.354  16.275  1.00  1.00           O  
ATOM   2329  CB  SER A 150       8.618   4.641  16.534  1.00  1.00           C  
ATOM   2330  OG  SER A 150       9.605   5.635  16.280  1.00  1.00           O  
ATOM   2331  H   SER A 150       8.875   4.484  14.040  1.00  1.00           H  
ATOM   2332  HA  SER A 150       6.703   4.094  15.768  1.00  1.00           H  
ATOM   2333  HB2 SER A 150       8.273   4.735  17.550  1.00  1.00           H  
ATOM   2334  HB3 SER A 150       9.041   3.655  16.387  1.00  1.00           H  
ATOM   2335  HG  SER A 150       9.592   5.829  15.338  1.00  1.00           H  
ATOM   2336  N   ARG A 151       7.633   7.265  15.518  1.00  1.00           N  
ATOM   2337  CA  ARG A 151       7.176   8.636  15.722  1.00  1.00           C  
ATOM   2338  C   ARG A 151       6.271   9.065  14.577  1.00  1.00           C  
ATOM   2339  O   ARG A 151       6.251  10.233  14.186  1.00  1.00           O  
ATOM   2340  CB  ARG A 151       8.379   9.571  15.816  1.00  1.00           C  
ATOM   2341  CG  ARG A 151       9.278   9.362  14.598  1.00  1.00           C  
ATOM   2342  CD  ARG A 151      10.461  10.320  14.669  1.00  1.00           C  
ATOM   2343  NE  ARG A 151      11.322   9.972  15.793  1.00  1.00           N  
ATOM   2344  CZ  ARG A 151      12.370  10.720  16.111  1.00  1.00           C  
ATOM   2345  NH1 ARG A 151      12.638  11.793  15.417  1.00  1.00           N  
ATOM   2346  NH2 ARG A 151      13.132  10.385  17.116  1.00  1.00           N  
ATOM   2347  H   ARG A 151       8.533   7.110  15.164  1.00  1.00           H  
ATOM   2348  HA  ARG A 151       6.621   8.689  16.647  1.00  1.00           H  
ATOM   2349  HB2 ARG A 151       8.038  10.596  15.841  1.00  1.00           H  
ATOM   2350  HB3 ARG A 151       8.937   9.354  16.714  1.00  1.00           H  
ATOM   2351  HG2 ARG A 151       9.641   8.345  14.592  1.00  1.00           H  
ATOM   2352  HG3 ARG A 151       8.716   9.549  13.697  1.00  1.00           H  
ATOM   2353  HD2 ARG A 151      11.027  10.257  13.753  1.00  1.00           H  
ATOM   2354  HD3 ARG A 151      10.096  11.329  14.794  1.00  1.00           H  
ATOM   2355  HE  ARG A 151      11.124   9.168  16.320  1.00  1.00           H  
ATOM   2356 HH11 ARG A 151      12.051  12.049  14.648  1.00  1.00           H  
ATOM   2357 HH12 ARG A 151      13.427  12.357  15.656  1.00  1.00           H  
ATOM   2358 HH21 ARG A 151      12.926   9.563  17.648  1.00  1.00           H  
ATOM   2359 HH22 ARG A 151      13.922  10.950  17.354  1.00  1.00           H  
ATOM   2360  N   HIS A 152       5.528   8.101  14.042  1.00  1.00           N  
ATOM   2361  CA  HIS A 152       4.614   8.350  12.930  1.00  1.00           C  
ATOM   2362  C   HIS A 152       3.192   8.002  13.350  1.00  1.00           C  
ATOM   2363  O   HIS A 152       2.225   8.413  12.709  1.00  1.00           O  
ATOM   2364  CB  HIS A 152       5.053   7.484  11.727  1.00  1.00           C  
ATOM   2365  CG  HIS A 152       5.156   8.321  10.481  1.00  1.00           C  
ATOM   2366  ND1 HIS A 152       4.197   8.290   9.480  1.00  1.00           N  
ATOM   2367  CD2 HIS A 152       6.097   9.226  10.075  1.00  1.00           C  
ATOM   2368  CE1 HIS A 152       4.584   9.158   8.528  1.00  1.00           C  
ATOM   2369  NE2 HIS A 152       5.736   9.759   8.842  1.00  1.00           N  
ATOM   2370  H   HIS A 152       5.601   7.193  14.399  1.00  1.00           H  
ATOM   2371  HA  HIS A 152       4.648   9.396  12.658  1.00  1.00           H  
ATOM   2372  HB2 HIS A 152       6.020   7.067  11.942  1.00  1.00           H  
ATOM   2373  HB3 HIS A 152       4.350   6.678  11.562  1.00  1.00           H  
ATOM   2374  HD2 HIS A 152       6.990   9.482  10.631  1.00  1.00           H  
ATOM   2375  HE1 HIS A 152       4.028   9.350   7.621  1.00  1.00           H  
ATOM   2376  HE2 HIS A 152       6.217  10.433   8.321  1.00  1.00           H  
ATOM   2377  N   THR A 153       3.081   7.251  14.441  1.00  1.00           N  
ATOM   2378  CA  THR A 153       1.780   6.854  14.952  1.00  1.00           C  
ATOM   2379  C   THR A 153       0.921   6.266  13.839  1.00  1.00           C  
ATOM   2380  O   THR A 153       1.301   6.277  12.668  1.00  1.00           O  
ATOM   2381  CB  THR A 153       1.084   8.071  15.568  1.00  1.00           C  
ATOM   2382  OG1 THR A 153       1.958   8.681  16.508  1.00  1.00           O  
ATOM   2383  CG2 THR A 153      -0.210   7.645  16.274  1.00  1.00           C  
ATOM   2384  H   THR A 153       3.886   6.965  14.918  1.00  1.00           H  
ATOM   2385  HA  THR A 153       1.922   6.107  15.718  1.00  1.00           H  
ATOM   2386  HB  THR A 153       0.847   8.778  14.787  1.00  1.00           H  
ATOM   2387  HG1 THR A 153       2.850   8.637  16.154  1.00  1.00           H  
ATOM   2388 HG21 THR A 153      -0.073   6.685  16.747  1.00  1.00           H  
ATOM   2389 HG22 THR A 153      -1.010   7.580  15.552  1.00  1.00           H  
ATOM   2390 HG23 THR A 153      -0.465   8.379  17.023  1.00  1.00           H  
ATOM   2391  N   CYS A 154      -0.239   5.747  14.212  1.00  1.00           N  
ATOM   2392  CA  CYS A 154      -1.149   5.157  13.242  1.00  1.00           C  
ATOM   2393  C   CYS A 154      -2.578   5.217  13.762  1.00  1.00           C  
ATOM   2394  O   CYS A 154      -2.806   5.322  14.968  1.00  1.00           O  
ATOM   2395  CB  CYS A 154      -0.757   3.703  12.972  1.00  1.00           C  
ATOM   2396  SG  CYS A 154      -0.688   2.798  14.537  1.00  1.00           S  
ATOM   2397  H   CYS A 154      -0.489   5.760  15.160  1.00  1.00           H  
ATOM   2398  HA  CYS A 154      -1.091   5.711  12.315  1.00  1.00           H  
ATOM   2399  HB2 CYS A 154      -1.491   3.246  12.323  1.00  1.00           H  
ATOM   2400  HB3 CYS A 154       0.212   3.674  12.497  1.00  1.00           H  
ATOM   2401  HG  CYS A 154      -0.152   3.306  15.149  1.00  1.00           H  
ATOM   2402  N   ALA A 155      -3.532   5.154  12.846  1.00  1.00           N  
ATOM   2403  CA  ALA A 155      -4.939   5.203  13.214  1.00  1.00           C  
ATOM   2404  C   ALA A 155      -5.247   6.451  14.032  1.00  1.00           C  
ATOM   2405  O   ALA A 155      -5.981   6.391  15.016  1.00  1.00           O  
ATOM   2406  CB  ALA A 155      -5.311   3.957  14.024  1.00  1.00           C  
ATOM   2407  H   ALA A 155      -3.286   5.071  11.903  1.00  1.00           H  
ATOM   2408  HA  ALA A 155      -5.530   5.223  12.316  1.00  1.00           H  
ATOM   2409  HB1 ALA A 155      -4.565   3.786  14.786  1.00  1.00           H  
ATOM   2410  HB2 ALA A 155      -5.355   3.101  13.367  1.00  1.00           H  
ATOM   2411  HB3 ALA A 155      -6.274   4.103  14.490  1.00  1.00           H  
ATOM   2412  N   GLU A 156      -4.697   7.585  13.604  1.00  1.00           N  
ATOM   2413  CA  GLU A 156      -4.933   8.854  14.297  1.00  1.00           C  
ATOM   2414  C   GLU A 156      -6.406   8.961  14.721  1.00  1.00           C  
ATOM   2415  O   GLU A 156      -7.263   9.237  13.882  1.00  1.00           O  
ATOM   2416  CB  GLU A 156      -4.595  10.019  13.362  1.00  1.00           C  
ATOM   2417  CG  GLU A 156      -3.101   9.987  13.031  1.00  1.00           C  
ATOM   2418  CD  GLU A 156      -2.738  11.162  12.130  1.00  1.00           C  
ATOM   2419  OE1 GLU A 156      -2.907  11.036  10.928  1.00  1.00           O  
ATOM   2420  OE2 GLU A 156      -2.291  12.170  12.654  1.00  1.00           O  
ATOM   2421  H   GLU A 156      -4.132   7.571  12.804  1.00  1.00           H  
ATOM   2422  HA  GLU A 156      -4.291   8.912  15.158  1.00  1.00           H  
ATOM   2423  HB2 GLU A 156      -5.169   9.928  12.452  1.00  1.00           H  
ATOM   2424  HB3 GLU A 156      -4.833  10.954  13.849  1.00  1.00           H  
ATOM   2425  HG2 GLU A 156      -2.530  10.049  13.947  1.00  1.00           H  
ATOM   2426  HG3 GLU A 156      -2.867   9.063  12.525  1.00  1.00           H  
ATOM   2427  N   PRO A 157      -6.735   8.743  15.980  1.00  1.00           N  
ATOM   2428  CA  PRO A 157      -8.156   8.822  16.443  1.00  1.00           C  
ATOM   2429  C   PRO A 157      -8.818  10.140  16.045  1.00  1.00           C  
ATOM   2430  O   PRO A 157      -9.976  10.163  15.627  1.00  1.00           O  
ATOM   2431  CB  PRO A 157      -8.047   8.694  17.971  1.00  1.00           C  
ATOM   2432  CG  PRO A 157      -6.776   7.947  18.201  1.00  1.00           C  
ATOM   2433  CD  PRO A 157      -5.825   8.401  17.096  1.00  1.00           C  
ATOM   2434  HA  PRO A 157      -8.719   7.990  16.051  1.00  1.00           H  
ATOM   2435  HB2 PRO A 157      -7.998   9.674  18.432  1.00  1.00           H  
ATOM   2436  HB3 PRO A 157      -8.884   8.135  18.366  1.00  1.00           H  
ATOM   2437  HG2 PRO A 157      -6.370   8.190  19.175  1.00  1.00           H  
ATOM   2438  HG3 PRO A 157      -6.946   6.884  18.122  1.00  1.00           H  
ATOM   2439  HD2 PRO A 157      -5.264   9.269  17.413  1.00  1.00           H  
ATOM   2440  HD3 PRO A 157      -5.163   7.599  16.814  1.00  1.00           H  
ATOM   2441  N   ASP A 158      -8.073  11.237  16.178  1.00  1.00           N  
ATOM   2442  CA  ASP A 158      -8.586  12.566  15.832  1.00  1.00           C  
ATOM   2443  C   ASP A 158      -7.806  13.155  14.662  1.00  1.00           C  
ATOM   2444  O   ASP A 158      -6.576  13.129  14.645  1.00  1.00           O  
ATOM   2445  CB  ASP A 158      -8.467  13.491  17.043  1.00  1.00           C  
ATOM   2446  CG  ASP A 158      -9.476  13.082  18.109  1.00  1.00           C  
ATOM   2447  OD1 ASP A 158     -10.378  12.326  17.783  1.00  1.00           O  
ATOM   2448  OD2 ASP A 158      -9.337  13.531  19.235  1.00  1.00           O  
ATOM   2449  H   ASP A 158      -7.157  11.152  16.516  1.00  1.00           H  
ATOM   2450  HA  ASP A 158      -9.629  12.494  15.554  1.00  1.00           H  
ATOM   2451  HB2 ASP A 158      -7.467  13.420  17.450  1.00  1.00           H  
ATOM   2452  HB3 ASP A 158      -8.658  14.508  16.739  1.00  1.00           H  
ATOM   2453  N   ALA A 159      -8.532  13.683  13.681  1.00  1.00           N  
ATOM   2454  CA  ALA A 159      -7.904  14.273  12.505  1.00  1.00           C  
ATOM   2455  C   ALA A 159      -7.053  15.480  12.892  1.00  1.00           C  
ATOM   2456  O   ALA A 159      -5.984  15.704  12.325  1.00  1.00           O  
ATOM   2457  CB  ALA A 159      -8.978  14.707  11.508  1.00  1.00           C  
ATOM   2458  H   ALA A 159      -9.510  13.668  13.743  1.00  1.00           H  
ATOM   2459  HA  ALA A 159      -7.272  13.534  12.037  1.00  1.00           H  
ATOM   2460  HB1 ALA A 159      -9.640  15.418  11.979  1.00  1.00           H  
ATOM   2461  HB2 ALA A 159      -9.545  13.843  11.192  1.00  1.00           H  
ATOM   2462  HB3 ALA A 159      -8.509  15.164  10.649  1.00  1.00           H  
ATOM   2463  N   GLU A 160      -7.537  16.256  13.855  1.00  1.00           N  
ATOM   2464  CA  GLU A 160      -6.813  17.440  14.303  1.00  1.00           C  
ATOM   2465  C   GLU A 160      -5.491  17.048  14.953  1.00  1.00           C  
ATOM   2466  O   GLU A 160      -4.475  17.720  14.770  1.00  1.00           O  
ATOM   2467  CB  GLU A 160      -7.669  18.224  15.303  1.00  1.00           C  
ATOM   2468  CG  GLU A 160      -8.912  18.779  14.601  1.00  1.00           C  
ATOM   2469  CD  GLU A 160      -8.514  19.824  13.563  1.00  1.00           C  
ATOM   2470  OE1 GLU A 160      -7.784  20.734  13.918  1.00  1.00           O  
ATOM   2471  OE2 GLU A 160      -8.944  19.698  12.429  1.00  1.00           O  
ATOM   2472  H   GLU A 160      -8.397  16.033  14.268  1.00  1.00           H  
ATOM   2473  HA  GLU A 160      -6.608  18.069  13.450  1.00  1.00           H  
ATOM   2474  HB2 GLU A 160      -7.972  17.568  16.106  1.00  1.00           H  
ATOM   2475  HB3 GLU A 160      -7.091  19.041  15.706  1.00  1.00           H  
ATOM   2476  HG2 GLU A 160      -9.436  17.971  14.110  1.00  1.00           H  
ATOM   2477  HG3 GLU A 160      -9.563  19.233  15.332  1.00  1.00           H  
ATOM   2478  N   SER A 161      -5.508  15.959  15.716  1.00  1.00           N  
ATOM   2479  CA  SER A 161      -4.300  15.493  16.390  1.00  1.00           C  
ATOM   2480  C   SER A 161      -3.591  16.652  17.081  1.00  1.00           C  
ATOM   2481  O   SER A 161      -2.763  17.281  16.442  1.00  1.00           O  
ATOM   2482  CB  SER A 161      -3.353  14.845  15.379  1.00  1.00           C  
ATOM   2483  OG  SER A 161      -2.173  14.419  16.049  1.00  1.00           O  
ATOM   2484  OXT SER A 161      -3.887  16.896  18.239  1.00  1.00           O  
ATOM   2485  H   SER A 161      -6.345  15.463  15.831  1.00  1.00           H  
ATOM   2486  HA  SER A 161      -4.574  14.757  17.131  1.00  1.00           H  
ATOM   2487  HB2 SER A 161      -3.832  13.992  14.928  1.00  1.00           H  
ATOM   2488  HB3 SER A 161      -3.103  15.564  14.610  1.00  1.00           H  
ATOM   2489  HG  SER A 161      -2.417  14.150  16.937  1.00  1.00           H  
TER    2490      SER A 161                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -14.714  26.972  -6.519  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -14.332  26.108  -5.366  1.00  1.00           C  
ATOM      3  C   GLY A   1     -15.174  24.835  -5.379  1.00  1.00           C  
ATOM      4  O   GLY A   1     -15.831  24.506  -4.393  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -15.674  26.726  -6.834  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -14.042  26.823  -7.301  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -14.693  27.969  -6.229  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -13.284  25.852  -5.441  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -14.507  26.641  -4.444  1.00  1.00           H  
ATOM     10  N   PRO A   2     -15.162  24.120  -6.473  1.00  1.00           N  
ATOM     11  CA  PRO A   2     -15.941  22.853  -6.618  1.00  1.00           C  
ATOM     12  C   PRO A   2     -15.409  21.748  -5.703  1.00  1.00           C  
ATOM     13  O   PRO A   2     -16.110  20.780  -5.410  1.00  1.00           O  
ATOM     14  CB  PRO A   2     -15.771  22.489  -8.104  1.00  1.00           C  
ATOM     15  CG  PRO A   2     -14.501  23.158  -8.525  1.00  1.00           C  
ATOM     16  CD  PRO A   2     -14.402  24.439  -7.694  1.00  1.00           C  
ATOM     17  HA  PRO A   2     -16.982  23.034  -6.406  1.00  1.00           H  
ATOM     18  HB2 PRO A   2     -15.699  21.416  -8.231  1.00  1.00           H  
ATOM     19  HB3 PRO A   2     -16.600  22.877  -8.682  1.00  1.00           H  
ATOM     20  HG2 PRO A   2     -13.655  22.512  -8.322  1.00  1.00           H  
ATOM     21  HG3 PRO A   2     -14.535  23.406  -9.577  1.00  1.00           H  
ATOM     22  HD2 PRO A   2     -13.369  24.660  -7.458  1.00  1.00           H  
ATOM     23  HD3 PRO A   2     -14.860  25.268  -8.212  1.00  1.00           H  
ATOM     24  N   LEU A   3     -14.165  21.901  -5.263  1.00  1.00           N  
ATOM     25  CA  LEU A   3     -13.545  20.908  -4.392  1.00  1.00           C  
ATOM     26  C   LEU A   3     -13.612  19.522  -5.030  1.00  1.00           C  
ATOM     27  O   LEU A   3     -14.570  18.779  -4.822  1.00  1.00           O  
ATOM     28  CB  LEU A   3     -14.254  20.883  -3.029  1.00  1.00           C  
ATOM     29  CG  LEU A   3     -13.527  19.926  -2.066  1.00  1.00           C  
ATOM     30  CD1 LEU A   3     -12.095  20.423  -1.795  1.00  1.00           C  
ATOM     31  CD2 LEU A   3     -14.306  19.846  -0.747  1.00  1.00           C  
ATOM     32  H   LEU A   3     -13.650  22.690  -5.536  1.00  1.00           H  
ATOM     33  HA  LEU A   3     -12.512  21.176  -4.245  1.00  1.00           H  
ATOM     34  HB2 LEU A   3     -14.257  21.880  -2.609  1.00  1.00           H  
ATOM     35  HB3 LEU A   3     -15.273  20.548  -3.162  1.00  1.00           H  
ATOM     36  HG  LEU A   3     -13.481  18.943  -2.512  1.00  1.00           H  
ATOM     37 HD11 LEU A   3     -12.073  21.505  -1.815  1.00  1.00           H  
ATOM     38 HD12 LEU A   3     -11.431  20.037  -2.553  1.00  1.00           H  
ATOM     39 HD13 LEU A   3     -11.764  20.077  -0.827  1.00  1.00           H  
ATOM     40 HD21 LEU A   3     -13.786  19.189  -0.062  1.00  1.00           H  
ATOM     41 HD22 LEU A   3     -15.297  19.455  -0.935  1.00  1.00           H  
ATOM     42 HD23 LEU A   3     -14.383  20.831  -0.311  1.00  1.00           H  
ATOM     43  N   GLY A   4     -12.584  19.182  -5.804  1.00  1.00           N  
ATOM     44  CA  GLY A   4     -12.525  17.882  -6.470  1.00  1.00           C  
ATOM     45  C   GLY A   4     -11.707  16.892  -5.652  1.00  1.00           C  
ATOM     46  O   GLY A   4     -10.497  16.766  -5.839  1.00  1.00           O  
ATOM     47  H   GLY A   4     -11.850  19.821  -5.929  1.00  1.00           H  
ATOM     48  HA2 GLY A   4     -13.528  17.495  -6.601  1.00  1.00           H  
ATOM     49  HA3 GLY A   4     -12.064  18.002  -7.438  1.00  1.00           H  
ATOM     50  N   SER A   5     -12.373  16.187  -4.740  1.00  1.00           N  
ATOM     51  CA  SER A   5     -11.698  15.204  -3.893  1.00  1.00           C  
ATOM     52  C   SER A   5     -12.655  14.073  -3.527  1.00  1.00           C  
ATOM     53  O   SER A   5     -13.732  14.311  -2.978  1.00  1.00           O  
ATOM     54  CB  SER A   5     -11.193  15.885  -2.620  1.00  1.00           C  
ATOM     55  OG  SER A   5     -12.294  16.459  -1.924  1.00  1.00           O  
ATOM     56  H   SER A   5     -13.337  16.330  -4.634  1.00  1.00           H  
ATOM     57  HA  SER A   5     -10.856  14.789  -4.426  1.00  1.00           H  
ATOM     58  HB2 SER A   5     -10.714  15.158  -1.986  1.00  1.00           H  
ATOM     59  HB3 SER A   5     -10.481  16.654  -2.884  1.00  1.00           H  
ATOM     60  HG  SER A   5     -12.255  17.408  -2.043  1.00  1.00           H  
ATOM     61  N   MET A   6     -12.263  12.840  -3.843  1.00  1.00           N  
ATOM     62  CA  MET A   6     -13.104  11.684  -3.550  1.00  1.00           C  
ATOM     63  C   MET A   6     -12.364  10.386  -3.879  1.00  1.00           C  
ATOM     64  O   MET A   6     -12.840   9.292  -3.572  1.00  1.00           O  
ATOM     65  CB  MET A   6     -14.402  11.763  -4.362  1.00  1.00           C  
ATOM     66  CG  MET A   6     -14.094  12.245  -5.786  1.00  1.00           C  
ATOM     67  SD  MET A   6     -15.623  12.295  -6.758  1.00  1.00           S  
ATOM     68  CE  MET A   6     -15.722  10.533  -7.159  1.00  1.00           C  
ATOM     69  H   MET A   6     -11.400  12.704  -4.287  1.00  1.00           H  
ATOM     70  HA  MET A   6     -13.350  11.688  -2.499  1.00  1.00           H  
ATOM     71  HB2 MET A   6     -14.868  10.789  -4.402  1.00  1.00           H  
ATOM     72  HB3 MET A   6     -15.075  12.464  -3.891  1.00  1.00           H  
ATOM     73  HG2 MET A   6     -13.667  13.234  -5.750  1.00  1.00           H  
ATOM     74  HG3 MET A   6     -13.392  11.568  -6.250  1.00  1.00           H  
ATOM     75  HE1 MET A   6     -16.462  10.383  -7.933  1.00  1.00           H  
ATOM     76  HE2 MET A   6     -16.002   9.977  -6.275  1.00  1.00           H  
ATOM     77  HE3 MET A   6     -14.765  10.184  -7.511  1.00  1.00           H  
ATOM     78  N   ASP A   7     -11.194  10.519  -4.501  1.00  1.00           N  
ATOM     79  CA  ASP A   7     -10.389   9.355  -4.866  1.00  1.00           C  
ATOM     80  C   ASP A   7      -9.749   8.736  -3.633  1.00  1.00           C  
ATOM     81  O   ASP A   7     -10.041   9.122  -2.500  1.00  1.00           O  
ATOM     82  CB  ASP A   7      -9.293   9.757  -5.859  1.00  1.00           C  
ATOM     83  CG  ASP A   7      -9.902  10.094  -7.217  1.00  1.00           C  
ATOM     84  OD1 ASP A   7     -11.043   9.725  -7.443  1.00  1.00           O  
ATOM     85  OD2 ASP A   7      -9.215  10.713  -8.013  1.00  1.00           O  
ATOM     86  H   ASP A   7     -10.867  11.417  -4.715  1.00  1.00           H  
ATOM     87  HA  ASP A   7     -11.017   8.616  -5.329  1.00  1.00           H  
ATOM     88  HB2 ASP A   7      -8.766  10.619  -5.480  1.00  1.00           H  
ATOM     89  HB3 ASP A   7      -8.601   8.936  -5.975  1.00  1.00           H  
ATOM     90  N   GLN A   8      -8.854   7.788  -3.871  1.00  1.00           N  
ATOM     91  CA  GLN A   8      -8.141   7.117  -2.785  1.00  1.00           C  
ATOM     92  C   GLN A   8      -6.931   7.947  -2.363  1.00  1.00           C  
ATOM     93  O   GLN A   8      -6.653   8.100  -1.175  1.00  1.00           O  
ATOM     94  CB  GLN A   8      -7.687   5.709  -3.234  1.00  1.00           C  
ATOM     95  CG  GLN A   8      -7.616   5.652  -4.764  1.00  1.00           C  
ATOM     96  CD  GLN A   8      -9.021   5.523  -5.335  1.00  1.00           C  
ATOM     97  OE1 GLN A   8      -9.444   6.346  -6.150  1.00  1.00           O  
ATOM     98  NE2 GLN A   8      -9.771   4.530  -4.952  1.00  1.00           N  
ATOM     99  H   GLN A   8      -8.655   7.560  -4.803  1.00  1.00           H  
ATOM    100  HA  GLN A   8      -8.806   7.018  -1.938  1.00  1.00           H  
ATOM    101  HB2 GLN A   8      -6.717   5.480  -2.823  1.00  1.00           H  
ATOM    102  HB3 GLN A   8      -8.396   4.971  -2.886  1.00  1.00           H  
ATOM    103  HG2 GLN A   8      -7.155   6.554  -5.139  1.00  1.00           H  
ATOM    104  HG3 GLN A   8      -7.026   4.797  -5.065  1.00  1.00           H  
ATOM    105 HE21 GLN A   8      -9.425   3.882  -4.303  1.00  1.00           H  
ATOM    106 HE22 GLN A   8     -10.673   4.430  -5.312  1.00  1.00           H  
ATOM    107  N   SER A   9      -6.199   8.460  -3.349  1.00  1.00           N  
ATOM    108  CA  SER A   9      -4.994   9.234  -3.055  1.00  1.00           C  
ATOM    109  C   SER A   9      -5.305  10.381  -2.101  1.00  1.00           C  
ATOM    110  O   SER A   9      -4.588  10.592  -1.121  1.00  1.00           O  
ATOM    111  CB  SER A   9      -4.397   9.800  -4.345  1.00  1.00           C  
ATOM    112  OG  SER A   9      -4.035   8.728  -5.205  1.00  1.00           O  
ATOM    113  H   SER A   9      -6.447   8.257  -4.279  1.00  1.00           H  
ATOM    114  HA  SER A   9      -4.266   8.590  -2.593  1.00  1.00           H  
ATOM    115  HB2 SER A   9      -5.124  10.424  -4.838  1.00  1.00           H  
ATOM    116  HB3 SER A   9      -3.523  10.392  -4.103  1.00  1.00           H  
ATOM    117  HG  SER A   9      -4.021   7.923  -4.687  1.00  1.00           H  
ATOM    118  N   VAL A  10      -6.375  11.111  -2.378  1.00  1.00           N  
ATOM    119  CA  VAL A  10      -6.760  12.217  -1.520  1.00  1.00           C  
ATOM    120  C   VAL A  10      -7.214  11.688  -0.161  1.00  1.00           C  
ATOM    121  O   VAL A  10      -6.840  12.218   0.884  1.00  1.00           O  
ATOM    122  CB  VAL A  10      -7.886  13.012  -2.183  1.00  1.00           C  
ATOM    123  CG1 VAL A  10      -7.419  13.505  -3.555  1.00  1.00           C  
ATOM    124  CG2 VAL A  10      -9.117  12.116  -2.355  1.00  1.00           C  
ATOM    125  H   VAL A  10      -6.914  10.893  -3.166  1.00  1.00           H  
ATOM    126  HA  VAL A  10      -5.908  12.866  -1.378  1.00  1.00           H  
ATOM    127  HB  VAL A  10      -8.137  13.856  -1.564  1.00  1.00           H  
ATOM    128 HG11 VAL A  10      -7.275  12.660  -4.212  1.00  1.00           H  
ATOM    129 HG12 VAL A  10      -6.486  14.038  -3.445  1.00  1.00           H  
ATOM    130 HG13 VAL A  10      -8.165  14.165  -3.973  1.00  1.00           H  
ATOM    131 HG21 VAL A  10      -9.613  11.998  -1.403  1.00  1.00           H  
ATOM    132 HG22 VAL A  10      -8.811  11.147  -2.725  1.00  1.00           H  
ATOM    133 HG23 VAL A  10      -9.799  12.572  -3.060  1.00  1.00           H  
ATOM    134  N   ALA A  11      -8.047  10.650  -0.194  1.00  1.00           N  
ATOM    135  CA  ALA A  11      -8.584  10.061   1.027  1.00  1.00           C  
ATOM    136  C   ALA A  11      -7.507   9.949   2.097  1.00  1.00           C  
ATOM    137  O   ALA A  11      -7.761  10.219   3.271  1.00  1.00           O  
ATOM    138  CB  ALA A  11      -9.166   8.671   0.739  1.00  1.00           C  
ATOM    139  H   ALA A  11      -8.339  10.315  -1.063  1.00  1.00           H  
ATOM    140  HA  ALA A  11      -9.375  10.695   1.398  1.00  1.00           H  
ATOM    141  HB1 ALA A  11      -9.728   8.697  -0.183  1.00  1.00           H  
ATOM    142  HB2 ALA A  11      -9.821   8.380   1.551  1.00  1.00           H  
ATOM    143  HB3 ALA A  11      -8.364   7.953   0.650  1.00  1.00           H  
ATOM    144  N   ILE A  12      -6.310   9.545   1.694  1.00  1.00           N  
ATOM    145  CA  ILE A  12      -5.221   9.401   2.647  1.00  1.00           C  
ATOM    146  C   ILE A  12      -4.881  10.739   3.296  1.00  1.00           C  
ATOM    147  O   ILE A  12      -4.801  10.850   4.520  1.00  1.00           O  
ATOM    148  CB  ILE A  12      -3.986   8.843   1.934  1.00  1.00           C  
ATOM    149  CG1 ILE A  12      -4.337   7.502   1.264  1.00  1.00           C  
ATOM    150  CG2 ILE A  12      -2.837   8.656   2.931  1.00  1.00           C  
ATOM    151  CD1 ILE A  12      -4.896   6.502   2.288  1.00  1.00           C  
ATOM    152  H   ILE A  12      -6.160   9.340   0.748  1.00  1.00           H  
ATOM    153  HA  ILE A  12      -5.526   8.715   3.411  1.00  1.00           H  
ATOM    154  HB  ILE A  12      -3.675   9.547   1.172  1.00  1.00           H  
ATOM    155 HG12 ILE A  12      -5.075   7.674   0.495  1.00  1.00           H  
ATOM    156 HG13 ILE A  12      -3.448   7.088   0.818  1.00  1.00           H  
ATOM    157 HG21 ILE A  12      -2.343   9.601   3.093  1.00  1.00           H  
ATOM    158 HG22 ILE A  12      -2.125   7.944   2.535  1.00  1.00           H  
ATOM    159 HG23 ILE A  12      -3.228   8.292   3.866  1.00  1.00           H  
ATOM    160 HD11 ILE A  12      -4.412   6.644   3.243  1.00  1.00           H  
ATOM    161 HD12 ILE A  12      -4.714   5.497   1.943  1.00  1.00           H  
ATOM    162 HD13 ILE A  12      -5.960   6.657   2.395  1.00  1.00           H  
ATOM    163  N   GLN A  13      -4.643  11.738   2.462  1.00  1.00           N  
ATOM    164  CA  GLN A  13      -4.272  13.046   2.963  1.00  1.00           C  
ATOM    165  C   GLN A  13      -5.231  13.471   4.072  1.00  1.00           C  
ATOM    166  O   GLN A  13      -4.802  13.915   5.137  1.00  1.00           O  
ATOM    167  CB  GLN A  13      -4.276  14.074   1.823  1.00  1.00           C  
ATOM    168  CG  GLN A  13      -3.279  15.186   2.146  1.00  1.00           C  
ATOM    169  CD  GLN A  13      -1.851  14.664   1.991  1.00  1.00           C  
ATOM    170  OE1 GLN A  13      -1.384  14.484   0.868  1.00  1.00           O  
ATOM    171  NE2 GLN A  13      -1.134  14.380   3.052  1.00  1.00           N  
ATOM    172  H   GLN A  13      -4.666  11.542   1.506  1.00  1.00           H  
ATOM    173  HA  GLN A  13      -3.275  12.980   3.382  1.00  1.00           H  
ATOM    174  HB2 GLN A  13      -3.991  13.590   0.902  1.00  1.00           H  
ATOM    175  HB3 GLN A  13      -5.266  14.498   1.715  1.00  1.00           H  
ATOM    176  HG2 GLN A  13      -3.433  16.007   1.466  1.00  1.00           H  
ATOM    177  HG3 GLN A  13      -3.433  15.516   3.158  1.00  1.00           H  
ATOM    178 HE21 GLN A  13      -1.506  14.497   3.954  1.00  1.00           H  
ATOM    179 HE22 GLN A  13      -0.222  14.037   2.943  1.00  1.00           H  
ATOM    180  N   GLU A  14      -6.525  13.319   3.829  1.00  1.00           N  
ATOM    181  CA  GLU A  14      -7.523  13.681   4.824  1.00  1.00           C  
ATOM    182  C   GLU A  14      -7.337  12.840   6.089  1.00  1.00           C  
ATOM    183  O   GLU A  14      -7.862  13.171   7.153  1.00  1.00           O  
ATOM    184  CB  GLU A  14      -8.921  13.442   4.248  1.00  1.00           C  
ATOM    185  CG  GLU A  14      -9.177  14.420   3.097  1.00  1.00           C  
ATOM    186  CD  GLU A  14     -10.543  14.149   2.477  1.00  1.00           C  
ATOM    187  OE1 GLU A  14     -11.224  13.258   2.958  1.00  1.00           O  
ATOM    188  OE2 GLU A  14     -10.888  14.836   1.529  1.00  1.00           O  
ATOM    189  H   GLU A  14      -6.835  12.972   2.965  1.00  1.00           H  
ATOM    190  HA  GLU A  14      -7.420  14.725   5.072  1.00  1.00           H  
ATOM    191  HB2 GLU A  14      -8.988  12.427   3.878  1.00  1.00           H  
ATOM    192  HB3 GLU A  14      -9.661  13.594   5.017  1.00  1.00           H  
ATOM    193  HG2 GLU A  14      -9.146  15.432   3.473  1.00  1.00           H  
ATOM    194  HG3 GLU A  14      -8.412  14.293   2.344  1.00  1.00           H  
ATOM    195  N   THR A  15      -6.590  11.742   5.955  1.00  1.00           N  
ATOM    196  CA  THR A  15      -6.333  10.834   7.085  1.00  1.00           C  
ATOM    197  C   THR A  15      -4.864  10.856   7.491  1.00  1.00           C  
ATOM    198  O   THR A  15      -4.379   9.917   8.124  1.00  1.00           O  
ATOM    199  CB  THR A  15      -6.709   9.395   6.713  1.00  1.00           C  
ATOM    200  OG1 THR A  15      -5.834   8.930   5.700  1.00  1.00           O  
ATOM    201  CG2 THR A  15      -8.154   9.337   6.210  1.00  1.00           C  
ATOM    202  H   THR A  15      -6.207  11.543   5.073  1.00  1.00           H  
ATOM    203  HA  THR A  15      -6.929  11.136   7.932  1.00  1.00           H  
ATOM    204  HB  THR A  15      -6.611   8.768   7.584  1.00  1.00           H  
ATOM    205  HG1 THR A  15      -6.364   8.525   5.011  1.00  1.00           H  
ATOM    206 HG21 THR A  15      -8.828   9.342   7.053  1.00  1.00           H  
ATOM    207 HG22 THR A  15      -8.295   8.432   5.641  1.00  1.00           H  
ATOM    208 HG23 THR A  15      -8.358  10.190   5.580  1.00  1.00           H  
ATOM    209  N   LEU A  16      -4.148  11.917   7.122  1.00  1.00           N  
ATOM    210  CA  LEU A  16      -2.724  12.031   7.458  1.00  1.00           C  
ATOM    211  C   LEU A  16      -2.427  13.404   8.058  1.00  1.00           C  
ATOM    212  O   LEU A  16      -3.045  14.398   7.683  1.00  1.00           O  
ATOM    213  CB  LEU A  16      -1.886  11.817   6.195  1.00  1.00           C  
ATOM    214  CG  LEU A  16      -0.384  11.759   6.537  1.00  1.00           C  
ATOM    215  CD1 LEU A  16      -0.086  10.553   7.453  1.00  1.00           C  
ATOM    216  CD2 LEU A  16       0.423  11.633   5.229  1.00  1.00           C  
ATOM    217  H   LEU A  16      -4.573  12.641   6.616  1.00  1.00           H  
ATOM    218  HA  LEU A  16      -2.470  11.273   8.185  1.00  1.00           H  
ATOM    219  HB2 LEU A  16      -2.179  10.889   5.728  1.00  1.00           H  
ATOM    220  HB3 LEU A  16      -2.062  12.631   5.509  1.00  1.00           H  
ATOM    221  HG  LEU A  16      -0.101  12.670   7.045  1.00  1.00           H  
ATOM    222 HD11 LEU A  16       0.945  10.246   7.326  1.00  1.00           H  
ATOM    223 HD12 LEU A  16      -0.736   9.730   7.202  1.00  1.00           H  
ATOM    224 HD13 LEU A  16      -0.243  10.838   8.483  1.00  1.00           H  
ATOM    225 HD21 LEU A  16       0.603  12.621   4.824  1.00  1.00           H  
ATOM    226 HD22 LEU A  16      -0.129  11.043   4.509  1.00  1.00           H  
ATOM    227 HD23 LEU A  16       1.367  11.149   5.430  1.00  1.00           H  
ATOM    228  N   VAL A  17      -1.490  13.444   9.001  1.00  1.00           N  
ATOM    229  CA  VAL A  17      -1.129  14.685   9.656  1.00  1.00           C  
ATOM    230  C   VAL A  17      -0.457  15.591   8.643  1.00  1.00           C  
ATOM    231  O   VAL A  17      -0.205  15.186   7.508  1.00  1.00           O  
ATOM    232  CB  VAL A  17      -0.186  14.397  10.840  1.00  1.00           C  
ATOM    233  CG1 VAL A  17       0.191  15.707  11.550  1.00  1.00           C  
ATOM    234  CG2 VAL A  17      -0.883  13.461  11.839  1.00  1.00           C  
ATOM    235  H   VAL A  17      -1.037  12.628   9.265  1.00  1.00           H  
ATOM    236  HA  VAL A  17      -2.025  15.165  10.023  1.00  1.00           H  
ATOM    237  HB  VAL A  17       0.711  13.919  10.470  1.00  1.00           H  
ATOM    238 HG11 VAL A  17       0.515  15.492  12.561  1.00  1.00           H  
ATOM    239 HG12 VAL A  17      -0.666  16.364  11.580  1.00  1.00           H  
ATOM    240 HG13 VAL A  17       0.994  16.188  11.014  1.00  1.00           H  
ATOM    241 HG21 VAL A  17      -1.022  12.488  11.389  1.00  1.00           H  
ATOM    242 HG22 VAL A  17      -1.844  13.873  12.112  1.00  1.00           H  
ATOM    243 HG23 VAL A  17      -0.272  13.363  12.725  1.00  1.00           H  
ATOM    244  N   GLU A  18      -0.187  16.818   9.042  1.00  1.00           N  
ATOM    245  CA  GLU A  18       0.439  17.779   8.148  1.00  1.00           C  
ATOM    246  C   GLU A  18       1.916  17.466   7.932  1.00  1.00           C  
ATOM    247  O   GLU A  18       2.422  16.434   8.372  1.00  1.00           O  
ATOM    248  CB  GLU A  18       0.296  19.182   8.735  1.00  1.00           C  
ATOM    249  CG  GLU A  18       0.979  19.234  10.103  1.00  1.00           C  
ATOM    250  CD  GLU A  18       0.775  20.607  10.735  1.00  1.00           C  
ATOM    251  OE1 GLU A  18      -0.310  21.147  10.591  1.00  1.00           O  
ATOM    252  OE2 GLU A  18       1.704  21.095  11.354  1.00  1.00           O  
ATOM    253  H   GLU A  18      -0.427  17.093   9.950  1.00  1.00           H  
ATOM    254  HA  GLU A  18      -0.066  17.750   7.197  1.00  1.00           H  
ATOM    255  HB2 GLU A  18       0.759  19.899   8.072  1.00  1.00           H  
ATOM    256  HB3 GLU A  18      -0.751  19.419   8.847  1.00  1.00           H  
ATOM    257  HG2 GLU A  18       0.552  18.477  10.744  1.00  1.00           H  
ATOM    258  HG3 GLU A  18       2.036  19.049   9.985  1.00  1.00           H  
ATOM    259  N   GLY A  19       2.599  18.386   7.263  1.00  1.00           N  
ATOM    260  CA  GLY A  19       4.023  18.240   6.990  1.00  1.00           C  
ATOM    261  C   GLY A  19       4.311  17.048   6.084  1.00  1.00           C  
ATOM    262  O   GLY A  19       5.222  17.099   5.260  1.00  1.00           O  
ATOM    263  H   GLY A  19       2.131  19.189   6.960  1.00  1.00           H  
ATOM    264  HA2 GLY A  19       4.383  19.140   6.511  1.00  1.00           H  
ATOM    265  HA3 GLY A  19       4.549  18.104   7.922  1.00  1.00           H  
ATOM    266  N   GLU A  20       3.541  15.971   6.238  1.00  1.00           N  
ATOM    267  CA  GLU A  20       3.760  14.789   5.418  1.00  1.00           C  
ATOM    268  C   GLU A  20       3.381  15.044   3.962  1.00  1.00           C  
ATOM    269  O   GLU A  20       2.994  16.150   3.586  1.00  1.00           O  
ATOM    270  CB  GLU A  20       2.967  13.605   5.971  1.00  1.00           C  
ATOM    271  CG  GLU A  20       3.664  13.041   7.216  1.00  1.00           C  
ATOM    272  CD  GLU A  20       3.558  14.035   8.369  1.00  1.00           C  
ATOM    273  OE1 GLU A  20       2.489  14.128   8.949  1.00  1.00           O  
ATOM    274  OE2 GLU A  20       4.548  14.688   8.654  1.00  1.00           O  
ATOM    275  H   GLU A  20       2.822  15.969   6.913  1.00  1.00           H  
ATOM    276  HA  GLU A  20       4.812  14.547   5.449  1.00  1.00           H  
ATOM    277  HB2 GLU A  20       1.970  13.931   6.233  1.00  1.00           H  
ATOM    278  HB3 GLU A  20       2.909  12.834   5.219  1.00  1.00           H  
ATOM    279  HG2 GLU A  20       3.190  12.114   7.500  1.00  1.00           H  
ATOM    280  HG3 GLU A  20       4.707  12.852   6.998  1.00  1.00           H  
ATOM    281  N   TYR A  21       3.534  14.003   3.146  1.00  1.00           N  
ATOM    282  CA  TYR A  21       3.249  14.093   1.717  1.00  1.00           C  
ATOM    283  C   TYR A  21       2.614  12.811   1.189  1.00  1.00           C  
ATOM    284  O   TYR A  21       3.187  11.729   1.312  1.00  1.00           O  
ATOM    285  CB  TYR A  21       4.565  14.347   0.980  1.00  1.00           C  
ATOM    286  CG  TYR A  21       4.296  14.679  -0.466  1.00  1.00           C  
ATOM    287  CD1 TYR A  21       4.019  15.999  -0.842  1.00  1.00           C  
ATOM    288  CD2 TYR A  21       4.336  13.669  -1.428  1.00  1.00           C  
ATOM    289  CE1 TYR A  21       3.780  16.306  -2.185  1.00  1.00           C  
ATOM    290  CE2 TYR A  21       4.095  13.975  -2.772  1.00  1.00           C  
ATOM    291  CZ  TYR A  21       3.817  15.293  -3.150  1.00  1.00           C  
ATOM    292  OH  TYR A  21       3.581  15.596  -4.477  1.00  1.00           O  
ATOM    293  H   TYR A  21       3.862  13.164   3.525  1.00  1.00           H  
ATOM    294  HA  TYR A  21       2.580  14.916   1.526  1.00  1.00           H  
ATOM    295  HB2 TYR A  21       5.086  15.167   1.446  1.00  1.00           H  
ATOM    296  HB3 TYR A  21       5.175  13.456   1.031  1.00  1.00           H  
ATOM    297  HD1 TYR A  21       3.989  16.778  -0.094  1.00  1.00           H  
ATOM    298  HD2 TYR A  21       4.551  12.655  -1.133  1.00  1.00           H  
ATOM    299  HE1 TYR A  21       3.566  17.323  -2.476  1.00  1.00           H  
ATOM    300  HE2 TYR A  21       4.125  13.192  -3.516  1.00  1.00           H  
ATOM    301  HH  TYR A  21       3.944  14.888  -5.013  1.00  1.00           H  
ATOM    302  N   CYS A  22       1.455  12.944   0.541  1.00  1.00           N  
ATOM    303  CA  CYS A  22       0.795  11.789  -0.062  1.00  1.00           C  
ATOM    304  C   CYS A  22       1.339  11.634  -1.474  1.00  1.00           C  
ATOM    305  O   CYS A  22       1.542  12.629  -2.173  1.00  1.00           O  
ATOM    306  CB  CYS A  22      -0.724  11.976  -0.081  1.00  1.00           C  
ATOM    307  SG  CYS A  22      -1.509  10.462  -0.687  1.00  1.00           S  
ATOM    308  H   CYS A  22       1.067  13.838   0.425  1.00  1.00           H  
ATOM    309  HA  CYS A  22       1.035  10.901   0.505  1.00  1.00           H  
ATOM    310  HB2 CYS A  22      -1.071  12.179   0.921  1.00  1.00           H  
ATOM    311  HB3 CYS A  22      -0.982  12.802  -0.728  1.00  1.00           H  
ATOM    312  HG  CYS A  22      -1.642   9.875   0.063  1.00  1.00           H  
ATOM    313  N   VAL A  23       1.583  10.398  -1.900  1.00  1.00           N  
ATOM    314  CA  VAL A  23       2.123  10.140  -3.240  1.00  1.00           C  
ATOM    315  C   VAL A  23       1.146   9.352  -4.100  1.00  1.00           C  
ATOM    316  O   VAL A  23       0.750   9.794  -5.180  1.00  1.00           O  
ATOM    317  CB  VAL A  23       3.410   9.332  -3.105  1.00  1.00           C  
ATOM    318  CG1 VAL A  23       4.023   9.089  -4.487  1.00  1.00           C  
ATOM    319  CG2 VAL A  23       4.396  10.107  -2.238  1.00  1.00           C  
ATOM    320  H   VAL A  23       1.385   9.632  -1.327  1.00  1.00           H  
ATOM    321  HA  VAL A  23       2.350  11.075  -3.731  1.00  1.00           H  
ATOM    322  HB  VAL A  23       3.188   8.384  -2.639  1.00  1.00           H  
ATOM    323 HG11 VAL A  23       3.389   8.422  -5.051  1.00  1.00           H  
ATOM    324 HG12 VAL A  23       5.000   8.643  -4.371  1.00  1.00           H  
ATOM    325 HG13 VAL A  23       4.117  10.028  -5.010  1.00  1.00           H  
ATOM    326 HG21 VAL A  23       3.928  10.358  -1.296  1.00  1.00           H  
ATOM    327 HG22 VAL A  23       4.688  11.010  -2.750  1.00  1.00           H  
ATOM    328 HG23 VAL A  23       5.269   9.499  -2.053  1.00  1.00           H  
ATOM    329  N   ILE A  24       0.774   8.171  -3.624  1.00  1.00           N  
ATOM    330  CA  ILE A  24      -0.139   7.319  -4.373  1.00  1.00           C  
ATOM    331  C   ILE A  24      -0.834   6.321  -3.455  1.00  1.00           C  
ATOM    332  O   ILE A  24      -0.226   5.763  -2.540  1.00  1.00           O  
ATOM    333  CB  ILE A  24       0.655   6.605  -5.482  1.00  1.00           C  
ATOM    334  CG1 ILE A  24      -0.257   5.714  -6.339  1.00  1.00           C  
ATOM    335  CG2 ILE A  24       1.751   5.742  -4.857  1.00  1.00           C  
ATOM    336  CD1 ILE A  24      -1.404   6.533  -6.938  1.00  1.00           C  
ATOM    337  H   ILE A  24       1.123   7.874  -2.758  1.00  1.00           H  
ATOM    338  HA  ILE A  24      -0.892   7.941  -4.832  1.00  1.00           H  
ATOM    339  HB  ILE A  24       1.117   7.350  -6.113  1.00  1.00           H  
ATOM    340 HG12 ILE A  24       0.326   5.284  -7.143  1.00  1.00           H  
ATOM    341 HG13 ILE A  24      -0.661   4.921  -5.731  1.00  1.00           H  
ATOM    342 HG21 ILE A  24       1.310   5.047  -4.161  1.00  1.00           H  
ATOM    343 HG22 ILE A  24       2.456   6.372  -4.340  1.00  1.00           H  
ATOM    344 HG23 ILE A  24       2.263   5.194  -5.637  1.00  1.00           H  
ATOM    345 HD11 ILE A  24      -1.762   6.047  -7.833  1.00  1.00           H  
ATOM    346 HD12 ILE A  24      -1.054   7.527  -7.182  1.00  1.00           H  
ATOM    347 HD13 ILE A  24      -2.208   6.600  -6.222  1.00  1.00           H  
ATOM    348  N   ALA A  25      -2.122   6.112  -3.706  1.00  1.00           N  
ATOM    349  CA  ALA A  25      -2.919   5.189  -2.911  1.00  1.00           C  
ATOM    350  C   ALA A  25      -3.973   4.545  -3.788  1.00  1.00           C  
ATOM    351  O   ALA A  25      -4.904   5.208  -4.239  1.00  1.00           O  
ATOM    352  CB  ALA A  25      -3.604   5.934  -1.754  1.00  1.00           C  
ATOM    353  H   ALA A  25      -2.547   6.592  -4.444  1.00  1.00           H  
ATOM    354  HA  ALA A  25      -2.283   4.414  -2.502  1.00  1.00           H  
ATOM    355  HB1 ALA A  25      -4.550   6.342  -2.083  1.00  1.00           H  
ATOM    356  HB2 ALA A  25      -2.965   6.738  -1.422  1.00  1.00           H  
ATOM    357  HB3 ALA A  25      -3.781   5.251  -0.933  1.00  1.00           H  
ATOM    358  N   VAL A  26      -3.817   3.259  -4.044  1.00  1.00           N  
ATOM    359  CA  VAL A  26      -4.767   2.537  -4.880  1.00  1.00           C  
ATOM    360  C   VAL A  26      -5.716   1.740  -4.007  1.00  1.00           C  
ATOM    361  O   VAL A  26      -5.729   1.899  -2.786  1.00  1.00           O  
ATOM    362  CB  VAL A  26      -4.020   1.597  -5.830  1.00  1.00           C  
ATOM    363  CG1 VAL A  26      -3.105   2.423  -6.737  1.00  1.00           C  
ATOM    364  CG2 VAL A  26      -3.174   0.605  -5.024  1.00  1.00           C  
ATOM    365  H   VAL A  26      -3.041   2.780  -3.680  1.00  1.00           H  
ATOM    366  HA  VAL A  26      -5.341   3.238  -5.470  1.00  1.00           H  
ATOM    367  HB  VAL A  26      -4.733   1.060  -6.436  1.00  1.00           H  
ATOM    368 HG11 VAL A  26      -2.282   2.815  -6.157  1.00  1.00           H  
ATOM    369 HG12 VAL A  26      -3.664   3.240  -7.163  1.00  1.00           H  
ATOM    370 HG13 VAL A  26      -2.722   1.797  -7.528  1.00  1.00           H  
ATOM    371 HG21 VAL A  26      -3.817   0.020  -4.380  1.00  1.00           H  
ATOM    372 HG22 VAL A  26      -2.459   1.146  -4.423  1.00  1.00           H  
ATOM    373 HG23 VAL A  26      -2.650  -0.051  -5.702  1.00  1.00           H  
ATOM    374  N   GLN A  27      -6.506   0.878  -4.631  1.00  1.00           N  
ATOM    375  CA  GLN A  27      -7.457   0.055  -3.897  1.00  1.00           C  
ATOM    376  C   GLN A  27      -7.453  -1.364  -4.441  1.00  1.00           C  
ATOM    377  O   GLN A  27      -7.575  -1.580  -5.648  1.00  1.00           O  
ATOM    378  CB  GLN A  27      -8.860   0.663  -4.017  1.00  1.00           C  
ATOM    379  CG  GLN A  27      -9.928  -0.336  -3.512  1.00  1.00           C  
ATOM    380  CD  GLN A  27     -11.003   0.386  -2.717  1.00  1.00           C  
ATOM    381  OE1 GLN A  27     -11.529   1.409  -3.155  1.00  1.00           O  
ATOM    382  NE2 GLN A  27     -11.357  -0.100  -1.563  1.00  1.00           N  
ATOM    383  H   GLN A  27      -6.445   0.786  -5.603  1.00  1.00           H  
ATOM    384  HA  GLN A  27      -7.180   0.024  -2.851  1.00  1.00           H  
ATOM    385  HB2 GLN A  27      -8.900   1.571  -3.434  1.00  1.00           H  
ATOM    386  HB3 GLN A  27      -9.053   0.904  -5.051  1.00  1.00           H  
ATOM    387  HG2 GLN A  27     -10.383  -0.834  -4.357  1.00  1.00           H  
ATOM    388  HG3 GLN A  27      -9.469  -1.079  -2.871  1.00  1.00           H  
ATOM    389 HE21 GLN A  27     -10.934  -0.915  -1.226  1.00  1.00           H  
ATOM    390 HE22 GLN A  27     -12.042   0.348  -1.034  1.00  1.00           H  
ATOM    391  N   GLY A  28      -7.323  -2.331  -3.535  1.00  1.00           N  
ATOM    392  CA  GLY A  28      -7.308  -3.737  -3.918  1.00  1.00           C  
ATOM    393  C   GLY A  28      -8.234  -4.561  -3.037  1.00  1.00           C  
ATOM    394  O   GLY A  28      -9.246  -4.075  -2.537  1.00  1.00           O  
ATOM    395  H   GLY A  28      -7.237  -2.087  -2.587  1.00  1.00           H  
ATOM    396  HA2 GLY A  28      -7.622  -3.844  -4.950  1.00  1.00           H  
ATOM    397  HA3 GLY A  28      -6.303  -4.118  -3.815  1.00  1.00           H  
ATOM    398  N   VAL A  29      -7.864  -5.817  -2.857  1.00  1.00           N  
ATOM    399  CA  VAL A  29      -8.640  -6.741  -2.042  1.00  1.00           C  
ATOM    400  C   VAL A  29      -7.730  -7.799  -1.458  1.00  1.00           C  
ATOM    401  O   VAL A  29      -6.592  -7.962  -1.889  1.00  1.00           O  
ATOM    402  CB  VAL A  29      -9.752  -7.402  -2.855  1.00  1.00           C  
ATOM    403  CG1 VAL A  29     -10.777  -6.349  -3.278  1.00  1.00           C  
ATOM    404  CG2 VAL A  29      -9.151  -8.057  -4.092  1.00  1.00           C  
ATOM    405  H   VAL A  29      -7.036  -6.126  -3.282  1.00  1.00           H  
ATOM    406  HA  VAL A  29      -9.087  -6.193  -1.226  1.00  1.00           H  
ATOM    407  HB  VAL A  29     -10.238  -8.154  -2.249  1.00  1.00           H  
ATOM    408 HG11 VAL A  29     -11.669  -6.842  -3.639  1.00  1.00           H  
ATOM    409 HG12 VAL A  29     -10.361  -5.737  -4.064  1.00  1.00           H  
ATOM    410 HG13 VAL A  29     -11.027  -5.727  -2.430  1.00  1.00           H  
ATOM    411 HG21 VAL A  29      -8.488  -8.853  -3.788  1.00  1.00           H  
ATOM    412 HG22 VAL A  29      -8.597  -7.320  -4.655  1.00  1.00           H  
ATOM    413 HG23 VAL A  29      -9.943  -8.461  -4.707  1.00  1.00           H  
ATOM    414  N   LEU A  30      -8.254  -8.554  -0.513  1.00  1.00           N  
ATOM    415  CA  LEU A  30      -7.499  -9.646   0.085  1.00  1.00           C  
ATOM    416  C   LEU A  30      -8.460 -10.807   0.256  1.00  1.00           C  
ATOM    417  O   LEU A  30      -9.481 -10.669   0.933  1.00  1.00           O  
ATOM    418  CB  LEU A  30      -6.923  -9.221   1.450  1.00  1.00           C  
ATOM    419  CG  LEU A  30      -5.662 -10.039   1.793  1.00  1.00           C  
ATOM    420  CD1 LEU A  30      -5.887 -11.539   1.521  1.00  1.00           C  
ATOM    421  CD2 LEU A  30      -4.457  -9.508   0.980  1.00  1.00           C  
ATOM    422  H   LEU A  30      -9.196  -8.427  -0.275  1.00  1.00           H  
ATOM    423  HA  LEU A  30      -6.696  -9.939  -0.587  1.00  1.00           H  
ATOM    424  HB2 LEU A  30      -6.666  -8.175   1.414  1.00  1.00           H  
ATOM    425  HB3 LEU A  30      -7.664  -9.375   2.223  1.00  1.00           H  
ATOM    426  HG  LEU A  30      -5.451  -9.914   2.847  1.00  1.00           H  
ATOM    427 HD11 LEU A  30      -5.097 -12.108   1.983  1.00  1.00           H  
ATOM    428 HD12 LEU A  30      -5.888 -11.733   0.461  1.00  1.00           H  
ATOM    429 HD13 LEU A  30      -6.828 -11.839   1.943  1.00  1.00           H  
ATOM    430 HD21 LEU A  30      -3.823 -10.328   0.675  1.00  1.00           H  
ATOM    431 HD22 LEU A  30      -3.893  -8.831   1.597  1.00  1.00           H  
ATOM    432 HD23 LEU A  30      -4.794  -8.978   0.105  1.00  1.00           H  
ATOM    433  N   CYS A  31      -8.162 -11.945  -0.359  1.00  1.00           N  
ATOM    434  CA  CYS A  31      -9.045 -13.102  -0.264  1.00  1.00           C  
ATOM    435  C   CYS A  31      -8.467 -14.164   0.653  1.00  1.00           C  
ATOM    436  O   CYS A  31      -7.306 -14.554   0.526  1.00  1.00           O  
ATOM    437  CB  CYS A  31      -9.238 -13.705  -1.654  1.00  1.00           C  
ATOM    438  SG  CYS A  31     -10.116 -15.283  -1.515  1.00  1.00           S  
ATOM    439  H   CYS A  31      -7.348 -12.032  -0.898  1.00  1.00           H  
ATOM    440  HA  CYS A  31     -10.010 -12.799   0.116  1.00  1.00           H  
ATOM    441  HB2 CYS A  31      -9.812 -13.025  -2.266  1.00  1.00           H  
ATOM    442  HB3 CYS A  31      -8.273 -13.871  -2.110  1.00  1.00           H  
ATOM    443  HG  CYS A  31      -9.466 -15.969  -1.337  1.00  1.00           H  
ATOM    444  N   LYS A  32      -9.308 -14.660   1.549  1.00  1.00           N  
ATOM    445  CA  LYS A  32      -8.916 -15.722   2.469  1.00  1.00           C  
ATOM    446  C   LYS A  32      -9.934 -16.845   2.385  1.00  1.00           C  
ATOM    447  O   LYS A  32     -11.129 -16.630   2.597  1.00  1.00           O  
ATOM    448  CB  LYS A  32      -8.833 -15.200   3.900  1.00  1.00           C  
ATOM    449  CG  LYS A  32      -7.653 -14.233   4.010  1.00  1.00           C  
ATOM    450  CD  LYS A  32      -7.601 -13.621   5.416  1.00  1.00           C  
ATOM    451  CE  LYS A  32      -6.956 -14.608   6.396  1.00  1.00           C  
ATOM    452  NZ  LYS A  32      -6.765 -13.941   7.715  1.00  1.00           N  
ATOM    453  H   LYS A  32     -10.228 -14.326   1.566  1.00  1.00           H  
ATOM    454  HA  LYS A  32      -7.947 -16.111   2.182  1.00  1.00           H  
ATOM    455  HB2 LYS A  32      -9.749 -14.684   4.152  1.00  1.00           H  
ATOM    456  HB3 LYS A  32      -8.685 -16.028   4.574  1.00  1.00           H  
ATOM    457  HG2 LYS A  32      -6.734 -14.764   3.809  1.00  1.00           H  
ATOM    458  HG3 LYS A  32      -7.774 -13.447   3.285  1.00  1.00           H  
ATOM    459  HD2 LYS A  32      -7.018 -12.711   5.385  1.00  1.00           H  
ATOM    460  HD3 LYS A  32      -8.605 -13.393   5.744  1.00  1.00           H  
ATOM    461  HE2 LYS A  32      -7.598 -15.465   6.521  1.00  1.00           H  
ATOM    462  HE3 LYS A  32      -5.999 -14.926   6.013  1.00  1.00           H  
ATOM    463  HZ1 LYS A  32      -7.368 -13.096   7.768  1.00  1.00           H  
ATOM    464  HZ2 LYS A  32      -5.769 -13.662   7.823  1.00  1.00           H  
ATOM    465  HZ3 LYS A  32      -7.026 -14.602   8.476  1.00  1.00           H  
ATOM    466  N   GLY A  33      -9.457 -18.037   2.061  1.00  1.00           N  
ATOM    467  CA  GLY A  33     -10.334 -19.191   1.937  1.00  1.00           C  
ATOM    468  C   GLY A  33     -11.489 -18.903   0.984  1.00  1.00           C  
ATOM    469  O   GLY A  33     -11.314 -18.890  -0.235  1.00  1.00           O  
ATOM    470  H   GLY A  33      -8.497 -18.142   1.897  1.00  1.00           H  
ATOM    471  HA2 GLY A  33      -9.763 -20.027   1.561  1.00  1.00           H  
ATOM    472  HA3 GLY A  33     -10.733 -19.438   2.908  1.00  1.00           H  
ATOM    473  N   ASP A  34     -12.667 -18.657   1.553  1.00  1.00           N  
ATOM    474  CA  ASP A  34     -13.862 -18.350   0.765  1.00  1.00           C  
ATOM    475  C   ASP A  34     -14.523 -17.091   1.317  1.00  1.00           C  
ATOM    476  O   ASP A  34     -15.732 -16.894   1.182  1.00  1.00           O  
ATOM    477  CB  ASP A  34     -14.842 -19.527   0.816  1.00  1.00           C  
ATOM    478  CG  ASP A  34     -15.260 -19.805   2.257  1.00  1.00           C  
ATOM    479  OD1 ASP A  34     -14.712 -19.174   3.145  1.00  1.00           O  
ATOM    480  OD2 ASP A  34     -16.124 -20.646   2.450  1.00  1.00           O  
ATOM    481  H   ASP A  34     -12.737 -18.656   2.530  1.00  1.00           H  
ATOM    482  HA  ASP A  34     -13.583 -18.172  -0.266  1.00  1.00           H  
ATOM    483  HB2 ASP A  34     -15.716 -19.292   0.229  1.00  1.00           H  
ATOM    484  HB3 ASP A  34     -14.364 -20.406   0.409  1.00  1.00           H  
ATOM    485  N   SER A  35     -13.703 -16.236   1.933  1.00  1.00           N  
ATOM    486  CA  SER A  35     -14.175 -14.975   2.509  1.00  1.00           C  
ATOM    487  C   SER A  35     -13.410 -13.813   1.886  1.00  1.00           C  
ATOM    488  O   SER A  35     -12.202 -13.686   2.081  1.00  1.00           O  
ATOM    489  CB  SER A  35     -13.943 -14.979   4.020  1.00  1.00           C  
ATOM    490  OG  SER A  35     -14.444 -13.771   4.577  1.00  1.00           O  
ATOM    491  H   SER A  35     -12.749 -16.455   1.986  1.00  1.00           H  
ATOM    492  HA  SER A  35     -15.231 -14.850   2.312  1.00  1.00           H  
ATOM    493  HB2 SER A  35     -14.459 -15.814   4.464  1.00  1.00           H  
ATOM    494  HB3 SER A  35     -12.882 -15.067   4.220  1.00  1.00           H  
ATOM    495  HG  SER A  35     -14.549 -13.136   3.864  1.00  1.00           H  
ATOM    496  N   ARG A  36     -14.105 -12.975   1.120  1.00  1.00           N  
ATOM    497  CA  ARG A  36     -13.457 -11.840   0.464  1.00  1.00           C  
ATOM    498  C   ARG A  36     -13.440 -10.619   1.372  1.00  1.00           C  
ATOM    499  O   ARG A  36     -14.365 -10.393   2.153  1.00  1.00           O  
ATOM    500  CB  ARG A  36     -14.193 -11.500  -0.834  1.00  1.00           C  
ATOM    501  CG  ARG A  36     -14.207 -12.719  -1.770  1.00  1.00           C  
ATOM    502  CD  ARG A  36     -12.864 -12.850  -2.498  1.00  1.00           C  
ATOM    503  NE  ARG A  36     -12.943 -13.906  -3.504  1.00  1.00           N  
ATOM    504  CZ  ARG A  36     -13.406 -13.661  -4.725  1.00  1.00           C  
ATOM    505  NH1 ARG A  36     -13.799 -12.458  -5.045  1.00  1.00           N  
ATOM    506  NH2 ARG A  36     -13.470 -14.624  -5.603  1.00  1.00           N  
ATOM    507  H   ARG A  36     -15.064 -13.121   0.978  1.00  1.00           H  
ATOM    508  HA  ARG A  36     -12.437 -12.100   0.232  1.00  1.00           H  
ATOM    509  HB2 ARG A  36     -15.209 -11.217  -0.602  1.00  1.00           H  
ATOM    510  HB3 ARG A  36     -13.696 -10.677  -1.322  1.00  1.00           H  
ATOM    511  HG2 ARG A  36     -14.386 -13.615  -1.190  1.00  1.00           H  
ATOM    512  HG3 ARG A  36     -14.996 -12.602  -2.496  1.00  1.00           H  
ATOM    513  HD2 ARG A  36     -12.621 -11.913  -2.979  1.00  1.00           H  
ATOM    514  HD3 ARG A  36     -12.092 -13.097  -1.788  1.00  1.00           H  
ATOM    515  HE  ARG A  36     -12.648 -14.811  -3.272  1.00  1.00           H  
ATOM    516 HH11 ARG A  36     -13.749 -11.720  -4.373  1.00  1.00           H  
ATOM    517 HH12 ARG A  36     -14.147 -12.274  -5.965  1.00  1.00           H  
ATOM    518 HH21 ARG A  36     -13.169 -15.545  -5.358  1.00  1.00           H  
ATOM    519 HH22 ARG A  36     -13.819 -14.440  -6.522  1.00  1.00           H  
ATOM    520  N   GLN A  37     -12.367  -9.838   1.263  1.00  1.00           N  
ATOM    521  CA  GLN A  37     -12.201  -8.634   2.072  1.00  1.00           C  
ATOM    522  C   GLN A  37     -11.740  -7.475   1.196  1.00  1.00           C  
ATOM    523  O   GLN A  37     -11.224  -7.676   0.097  1.00  1.00           O  
ATOM    524  CB  GLN A  37     -11.172  -8.898   3.170  1.00  1.00           C  
ATOM    525  CG  GLN A  37     -11.735  -9.935   4.143  1.00  1.00           C  
ATOM    526  CD  GLN A  37     -10.646 -10.417   5.086  1.00  1.00           C  
ATOM    527  OE1 GLN A  37     -10.433  -9.833   6.145  1.00  1.00           O  
ATOM    528  NE2 GLN A  37      -9.932 -11.455   4.748  1.00  1.00           N  
ATOM    529  H   GLN A  37     -11.664 -10.083   0.628  1.00  1.00           H  
ATOM    530  HA  GLN A  37     -13.144  -8.369   2.532  1.00  1.00           H  
ATOM    531  HB2 GLN A  37     -10.260  -9.273   2.726  1.00  1.00           H  
ATOM    532  HB3 GLN A  37     -10.967  -7.981   3.701  1.00  1.00           H  
ATOM    533  HG2 GLN A  37     -12.534  -9.490   4.716  1.00  1.00           H  
ATOM    534  HG3 GLN A  37     -12.117 -10.776   3.586  1.00  1.00           H  
ATOM    535 HE21 GLN A  37     -10.104 -11.912   3.897  1.00  1.00           H  
ATOM    536 HE22 GLN A  37      -9.223 -11.772   5.337  1.00  1.00           H  
ATOM    537  N   SER A  38     -11.922  -6.259   1.703  1.00  1.00           N  
ATOM    538  CA  SER A  38     -11.516  -5.054   0.978  1.00  1.00           C  
ATOM    539  C   SER A  38     -10.466  -4.290   1.772  1.00  1.00           C  
ATOM    540  O   SER A  38     -10.663  -3.968   2.944  1.00  1.00           O  
ATOM    541  CB  SER A  38     -12.725  -4.164   0.706  1.00  1.00           C  
ATOM    542  OG  SER A  38     -13.800  -4.968   0.236  1.00  1.00           O  
ATOM    543  H   SER A  38     -12.319  -6.188   2.597  1.00  1.00           H  
ATOM    544  HA  SER A  38     -11.080  -5.335   0.028  1.00  1.00           H  
ATOM    545  HB2 SER A  38     -13.024  -3.664   1.609  1.00  1.00           H  
ATOM    546  HB3 SER A  38     -12.461  -3.430  -0.044  1.00  1.00           H  
ATOM    547  HG  SER A  38     -14.029  -5.590   0.929  1.00  1.00           H  
ATOM    548  N   ARG A  39      -9.341  -4.018   1.119  1.00  1.00           N  
ATOM    549  CA  ARG A  39      -8.230  -3.306   1.748  1.00  1.00           C  
ATOM    550  C   ARG A  39      -7.829  -2.102   0.914  1.00  1.00           C  
ATOM    551  O   ARG A  39      -7.926  -2.117  -0.312  1.00  1.00           O  
ATOM    552  CB  ARG A  39      -7.028  -4.241   1.886  1.00  1.00           C  
ATOM    553  CG  ARG A  39      -7.344  -5.392   2.853  1.00  1.00           C  
ATOM    554  CD  ARG A  39      -7.195  -4.927   4.307  1.00  1.00           C  
ATOM    555  NE  ARG A  39      -7.370  -6.057   5.212  1.00  1.00           N  
ATOM    556  CZ  ARG A  39      -6.381  -6.913   5.453  1.00  1.00           C  
ATOM    557  NH1 ARG A  39      -5.212  -6.739   4.900  1.00  1.00           N  
ATOM    558  NH2 ARG A  39      -6.580  -7.927   6.250  1.00  1.00           N  
ATOM    559  H   ARG A  39      -9.252  -4.315   0.188  1.00  1.00           H  
ATOM    560  HA  ARG A  39      -8.522  -2.960   2.725  1.00  1.00           H  
ATOM    561  HB2 ARG A  39      -6.791  -4.650   0.915  1.00  1.00           H  
ATOM    562  HB3 ARG A  39      -6.180  -3.683   2.255  1.00  1.00           H  
ATOM    563  HG2 ARG A  39      -8.358  -5.731   2.688  1.00  1.00           H  
ATOM    564  HG3 ARG A  39      -6.662  -6.206   2.671  1.00  1.00           H  
ATOM    565  HD2 ARG A  39      -6.211  -4.505   4.451  1.00  1.00           H  
ATOM    566  HD3 ARG A  39      -7.940  -4.179   4.530  1.00  1.00           H  
ATOM    567  HE  ARG A  39      -8.238  -6.194   5.646  1.00  1.00           H  
ATOM    568 HH11 ARG A  39      -5.055  -5.960   4.293  1.00  1.00           H  
ATOM    569 HH12 ARG A  39      -4.470  -7.386   5.083  1.00  1.00           H  
ATOM    570 HH21 ARG A  39      -7.475  -8.057   6.677  1.00  1.00           H  
ATOM    571 HH22 ARG A  39      -5.840  -8.573   6.433  1.00  1.00           H  
ATOM    572  N   LEU A  40      -7.378  -1.057   1.600  1.00  1.00           N  
ATOM    573  CA  LEU A  40      -6.960   0.176   0.931  1.00  1.00           C  
ATOM    574  C   LEU A  40      -5.457   0.382   1.116  1.00  1.00           C  
ATOM    575  O   LEU A  40      -4.969   0.477   2.243  1.00  1.00           O  
ATOM    576  CB  LEU A  40      -7.750   1.357   1.524  1.00  1.00           C  
ATOM    577  CG  LEU A  40      -7.761   2.564   0.566  1.00  1.00           C  
ATOM    578  CD1 LEU A  40      -6.330   3.029   0.278  1.00  1.00           C  
ATOM    579  CD2 LEU A  40      -8.466   2.193  -0.758  1.00  1.00           C  
ATOM    580  H   LEU A  40      -7.334  -1.124   2.577  1.00  1.00           H  
ATOM    581  HA  LEU A  40      -7.168   0.098  -0.121  1.00  1.00           H  
ATOM    582  HB2 LEU A  40      -8.768   1.043   1.705  1.00  1.00           H  
ATOM    583  HB3 LEU A  40      -7.303   1.651   2.460  1.00  1.00           H  
ATOM    584  HG  LEU A  40      -8.300   3.374   1.036  1.00  1.00           H  
ATOM    585 HD11 LEU A  40      -6.346   4.051  -0.061  1.00  1.00           H  
ATOM    586 HD12 LEU A  40      -5.901   2.409  -0.489  1.00  1.00           H  
ATOM    587 HD13 LEU A  40      -5.736   2.961   1.177  1.00  1.00           H  
ATOM    588 HD21 LEU A  40      -9.178   1.395  -0.586  1.00  1.00           H  
ATOM    589 HD22 LEU A  40      -7.733   1.867  -1.482  1.00  1.00           H  
ATOM    590 HD23 LEU A  40      -8.986   3.058  -1.142  1.00  1.00           H  
ATOM    591  N   LEU A  41      -4.725   0.440  -0.001  1.00  1.00           N  
ATOM    592  CA  LEU A  41      -3.277   0.625   0.036  1.00  1.00           C  
ATOM    593  C   LEU A  41      -2.914   2.109   0.042  1.00  1.00           C  
ATOM    594  O   LEU A  41      -3.661   2.947  -0.456  1.00  1.00           O  
ATOM    595  CB  LEU A  41      -2.647  -0.030  -1.196  1.00  1.00           C  
ATOM    596  CG  LEU A  41      -2.703  -1.557  -1.069  1.00  1.00           C  
ATOM    597  CD1 LEU A  41      -4.155  -2.049  -1.187  1.00  1.00           C  
ATOM    598  CD2 LEU A  41      -1.859  -2.177  -2.187  1.00  1.00           C  
ATOM    599  H   LEU A  41      -5.156   0.356  -0.880  1.00  1.00           H  
ATOM    600  HA  LEU A  41      -2.876   0.158   0.923  1.00  1.00           H  
ATOM    601  HB2 LEU A  41      -3.184   0.280  -2.081  1.00  1.00           H  
ATOM    602  HB3 LEU A  41      -1.616   0.281  -1.279  1.00  1.00           H  
ATOM    603  HG  LEU A  41      -2.303  -1.853  -0.110  1.00  1.00           H  
ATOM    604 HD11 LEU A  41      -4.672  -1.484  -1.949  1.00  1.00           H  
ATOM    605 HD12 LEU A  41      -4.655  -1.923  -0.240  1.00  1.00           H  
ATOM    606 HD13 LEU A  41      -4.161  -3.097  -1.453  1.00  1.00           H  
ATOM    607 HD21 LEU A  41      -2.209  -1.819  -3.144  1.00  1.00           H  
ATOM    608 HD22 LEU A  41      -1.947  -3.253  -2.151  1.00  1.00           H  
ATOM    609 HD23 LEU A  41      -0.824  -1.896  -2.054  1.00  1.00           H  
ATOM    610  N   GLY A  42      -1.744   2.423   0.589  1.00  1.00           N  
ATOM    611  CA  GLY A  42      -1.280   3.805   0.633  1.00  1.00           C  
ATOM    612  C   GLY A  42       0.241   3.866   0.714  1.00  1.00           C  
ATOM    613  O   GLY A  42       0.872   3.060   1.396  1.00  1.00           O  
ATOM    614  H   GLY A  42      -1.177   1.711   0.947  1.00  1.00           H  
ATOM    615  HA2 GLY A  42      -1.608   4.323  -0.261  1.00  1.00           H  
ATOM    616  HA3 GLY A  42      -1.699   4.294   1.500  1.00  1.00           H  
ATOM    617  N   LEU A  43       0.819   4.848   0.027  1.00  1.00           N  
ATOM    618  CA  LEU A  43       2.271   5.050   0.029  1.00  1.00           C  
ATOM    619  C   LEU A  43       2.582   6.486   0.421  1.00  1.00           C  
ATOM    620  O   LEU A  43       1.985   7.422  -0.111  1.00  1.00           O  
ATOM    621  CB  LEU A  43       2.845   4.734  -1.357  1.00  1.00           C  
ATOM    622  CG  LEU A  43       4.339   5.076  -1.417  1.00  1.00           C  
ATOM    623  CD1 LEU A  43       5.098   4.359  -0.294  1.00  1.00           C  
ATOM    624  CD2 LEU A  43       4.893   4.631  -2.772  1.00  1.00           C  
ATOM    625  H   LEU A  43       0.251   5.472  -0.471  1.00  1.00           H  
ATOM    626  HA  LEU A  43       2.724   4.388   0.754  1.00  1.00           H  
ATOM    627  HB2 LEU A  43       2.713   3.683  -1.563  1.00  1.00           H  
ATOM    628  HB3 LEU A  43       2.319   5.312  -2.098  1.00  1.00           H  
ATOM    629  HG  LEU A  43       4.468   6.143  -1.313  1.00  1.00           H  
ATOM    630 HD11 LEU A  43       4.989   4.918   0.622  1.00  1.00           H  
ATOM    631 HD12 LEU A  43       6.147   4.290  -0.547  1.00  1.00           H  
ATOM    632 HD13 LEU A  43       4.697   3.364  -0.161  1.00  1.00           H  
ATOM    633 HD21 LEU A  43       4.275   5.036  -3.559  1.00  1.00           H  
ATOM    634 HD22 LEU A  43       4.883   3.551  -2.827  1.00  1.00           H  
ATOM    635 HD23 LEU A  43       5.904   4.989  -2.884  1.00  1.00           H  
ATOM    636  N   VAL A  44       3.500   6.656   1.371  1.00  1.00           N  
ATOM    637  CA  VAL A  44       3.857   7.995   1.844  1.00  1.00           C  
ATOM    638  C   VAL A  44       5.361   8.220   1.850  1.00  1.00           C  
ATOM    639  O   VAL A  44       6.131   7.394   2.341  1.00  1.00           O  
ATOM    640  CB  VAL A  44       3.315   8.197   3.258  1.00  1.00           C  
ATOM    641  CG1 VAL A  44       1.790   8.295   3.205  1.00  1.00           C  
ATOM    642  CG2 VAL A  44       3.718   7.010   4.139  1.00  1.00           C  
ATOM    643  H   VAL A  44       3.935   5.867   1.770  1.00  1.00           H  
ATOM    644  HA  VAL A  44       3.407   8.739   1.202  1.00  1.00           H  
ATOM    645  HB  VAL A  44       3.719   9.111   3.671  1.00  1.00           H  
ATOM    646 HG11 VAL A  44       1.390   7.402   2.745  1.00  1.00           H  
ATOM    647 HG12 VAL A  44       1.506   9.158   2.623  1.00  1.00           H  
ATOM    648 HG13 VAL A  44       1.400   8.392   4.207  1.00  1.00           H  
ATOM    649 HG21 VAL A  44       4.795   6.973   4.223  1.00  1.00           H  
ATOM    650 HG22 VAL A  44       3.360   6.094   3.697  1.00  1.00           H  
ATOM    651 HG23 VAL A  44       3.286   7.128   5.120  1.00  1.00           H  
ATOM    652  N   ARG A  45       5.762   9.373   1.320  1.00  1.00           N  
ATOM    653  CA  ARG A  45       7.165   9.760   1.279  1.00  1.00           C  
ATOM    654  C   ARG A  45       7.374  10.947   2.204  1.00  1.00           C  
ATOM    655  O   ARG A  45       6.638  11.932   2.146  1.00  1.00           O  
ATOM    656  CB  ARG A  45       7.571  10.131  -0.146  1.00  1.00           C  
ATOM    657  CG  ARG A  45       9.070  10.438  -0.191  1.00  1.00           C  
ATOM    658  CD  ARG A  45       9.468  10.773  -1.629  1.00  1.00           C  
ATOM    659  NE  ARG A  45      10.917  10.892  -1.741  1.00  1.00           N  
ATOM    660  CZ  ARG A  45      11.478  11.495  -2.785  1.00  1.00           C  
ATOM    661  NH1 ARG A  45      10.728  12.013  -3.720  1.00  1.00           N  
ATOM    662  NH2 ARG A  45      12.777  11.574  -2.872  1.00  1.00           N  
ATOM    663  H   ARG A  45       5.091   9.994   0.968  1.00  1.00           H  
ATOM    664  HA  ARG A  45       7.785   8.937   1.618  1.00  1.00           H  
ATOM    665  HB2 ARG A  45       7.352   9.307  -0.808  1.00  1.00           H  
ATOM    666  HB3 ARG A  45       7.019  11.004  -0.459  1.00  1.00           H  
ATOM    667  HG2 ARG A  45       9.285  11.282   0.450  1.00  1.00           H  
ATOM    668  HG3 ARG A  45       9.627   9.576   0.144  1.00  1.00           H  
ATOM    669  HD2 ARG A  45       9.125   9.988  -2.285  1.00  1.00           H  
ATOM    670  HD3 ARG A  45       9.007  11.707  -1.919  1.00  1.00           H  
ATOM    671  HE  ARG A  45      11.488  10.514  -1.040  1.00  1.00           H  
ATOM    672 HH11 ARG A  45       9.732  11.955  -3.652  1.00  1.00           H  
ATOM    673 HH12 ARG A  45      11.150  12.468  -4.505  1.00  1.00           H  
ATOM    674 HH21 ARG A  45      13.351  11.180  -2.156  1.00  1.00           H  
ATOM    675 HH22 ARG A  45      13.198  12.029  -3.658  1.00  1.00           H  
ATOM    676  N   TYR A  46       8.368  10.835   3.067  1.00  1.00           N  
ATOM    677  CA  TYR A  46       8.680  11.883   4.034  1.00  1.00           C  
ATOM    678  C   TYR A  46      10.157  12.264   3.927  1.00  1.00           C  
ATOM    679  O   TYR A  46      11.020  11.391   3.856  1.00  1.00           O  
ATOM    680  CB  TYR A  46       8.353  11.359   5.433  1.00  1.00           C  
ATOM    681  CG  TYR A  46       8.648  12.415   6.459  1.00  1.00           C  
ATOM    682  CD1 TYR A  46       7.726  13.442   6.693  1.00  1.00           C  
ATOM    683  CD2 TYR A  46       9.843  12.369   7.180  1.00  1.00           C  
ATOM    684  CE1 TYR A  46       8.002  14.423   7.650  1.00  1.00           C  
ATOM    685  CE2 TYR A  46      10.122  13.348   8.136  1.00  1.00           C  
ATOM    686  CZ  TYR A  46       9.202  14.377   8.371  1.00  1.00           C  
ATOM    687  OH  TYR A  46       9.476  15.345   9.314  1.00  1.00           O  
ATOM    688  H   TYR A  46       8.904  10.016   3.060  1.00  1.00           H  
ATOM    689  HA  TYR A  46       8.074  12.759   3.837  1.00  1.00           H  
ATOM    690  HB2 TYR A  46       7.305  11.098   5.479  1.00  1.00           H  
ATOM    691  HB3 TYR A  46       8.948  10.481   5.635  1.00  1.00           H  
ATOM    692  HD1 TYR A  46       6.802  13.475   6.134  1.00  1.00           H  
ATOM    693  HD2 TYR A  46      10.553  11.575   6.998  1.00  1.00           H  
ATOM    694  HE1 TYR A  46       7.292  15.217   7.831  1.00  1.00           H  
ATOM    695  HE2 TYR A  46      11.046  13.313   8.692  1.00  1.00           H  
ATOM    696  HH  TYR A  46       8.798  15.299   9.992  1.00  1.00           H  
ATOM    697  N   ARG A  47      10.443  13.568   3.896  1.00  1.00           N  
ATOM    698  CA  ARG A  47      11.828  14.039   3.775  1.00  1.00           C  
ATOM    699  C   ARG A  47      12.470  14.228   5.145  1.00  1.00           C  
ATOM    700  O   ARG A  47      11.821  14.675   6.092  1.00  1.00           O  
ATOM    701  CB  ARG A  47      11.870  15.365   3.003  1.00  1.00           C  
ATOM    702  CG  ARG A  47      13.327  15.803   2.802  1.00  1.00           C  
ATOM    703  CD  ARG A  47      13.369  17.108   2.006  1.00  1.00           C  
ATOM    704  NE  ARG A  47      12.853  16.892   0.659  1.00  1.00           N  
ATOM    705  CZ  ARG A  47      13.627  16.413  -0.311  1.00  1.00           C  
ATOM    706  NH1 ARG A  47      14.883  16.144  -0.073  1.00  1.00           N  
ATOM    707  NH2 ARG A  47      13.132  16.214  -1.502  1.00  1.00           N  
ATOM    708  H   ARG A  47       9.716  14.224   3.948  1.00  1.00           H  
ATOM    709  HA  ARG A  47      12.401  13.307   3.225  1.00  1.00           H  
ATOM    710  HB2 ARG A  47      11.399  15.233   2.038  1.00  1.00           H  
ATOM    711  HB3 ARG A  47      11.343  16.124   3.559  1.00  1.00           H  
ATOM    712  HG2 ARG A  47      13.795  15.959   3.762  1.00  1.00           H  
ATOM    713  HG3 ARG A  47      13.863  15.037   2.264  1.00  1.00           H  
ATOM    714  HD2 ARG A  47      12.764  17.851   2.503  1.00  1.00           H  
ATOM    715  HD3 ARG A  47      14.391  17.460   1.949  1.00  1.00           H  
ATOM    716  HE  ARG A  47      11.914  17.098   0.465  1.00  1.00           H  
ATOM    717 HH11 ARG A  47      15.263  16.299   0.837  1.00  1.00           H  
ATOM    718 HH12 ARG A  47      15.463  15.784  -0.804  1.00  1.00           H  
ATOM    719 HH21 ARG A  47      12.171  16.422  -1.685  1.00  1.00           H  
ATOM    720 HH22 ARG A  47      13.714  15.854  -2.231  1.00  1.00           H  
ATOM    721  N   LEU A  48      13.759  13.895   5.238  1.00  1.00           N  
ATOM    722  CA  LEU A  48      14.502  14.040   6.492  1.00  1.00           C  
ATOM    723  C   LEU A  48      15.313  15.329   6.488  1.00  1.00           C  
ATOM    724  O   LEU A  48      15.938  15.683   5.488  1.00  1.00           O  
ATOM    725  CB  LEU A  48      15.458  12.861   6.691  1.00  1.00           C  
ATOM    726  CG  LEU A  48      14.671  11.554   6.858  1.00  1.00           C  
ATOM    727  CD1 LEU A  48      15.656  10.378   6.916  1.00  1.00           C  
ATOM    728  CD2 LEU A  48      13.831  11.598   8.150  1.00  1.00           C  
ATOM    729  H   LEU A  48      14.225  13.558   4.439  1.00  1.00           H  
ATOM    730  HA  LEU A  48      13.811  14.072   7.319  1.00  1.00           H  
ATOM    731  HB2 LEU A  48      16.107  12.780   5.832  1.00  1.00           H  
ATOM    732  HB3 LEU A  48      16.056  13.033   7.574  1.00  1.00           H  
ATOM    733  HG  LEU A  48      14.015  11.427   6.007  1.00  1.00           H  
ATOM    734 HD11 LEU A  48      15.159   9.514   7.333  1.00  1.00           H  
ATOM    735 HD12 LEU A  48      16.497  10.640   7.541  1.00  1.00           H  
ATOM    736 HD13 LEU A  48      16.003  10.149   5.921  1.00  1.00           H  
ATOM    737 HD21 LEU A  48      13.665  10.593   8.511  1.00  1.00           H  
ATOM    738 HD22 LEU A  48      12.877  12.059   7.944  1.00  1.00           H  
ATOM    739 HD23 LEU A  48      14.350  12.165   8.909  1.00  1.00           H  
ATOM    740  N   GLU A  49      15.295  16.021   7.617  1.00  1.00           N  
ATOM    741  CA  GLU A  49      16.027  17.271   7.760  1.00  1.00           C  
ATOM    742  C   GLU A  49      17.484  17.078   7.350  1.00  1.00           C  
ATOM    743  O   GLU A  49      18.221  18.046   7.165  1.00  1.00           O  
ATOM    744  CB  GLU A  49      15.956  17.751   9.212  1.00  1.00           C  
ATOM    745  CG  GLU A  49      14.499  18.064   9.582  1.00  1.00           C  
ATOM    746  CD  GLU A  49      13.754  16.779   9.936  1.00  1.00           C  
ATOM    747  OE1 GLU A  49      14.342  15.719   9.806  1.00  1.00           O  
ATOM    748  OE2 GLU A  49      12.614  16.878  10.362  1.00  1.00           O  
ATOM    749  H   GLU A  49      14.770  15.686   8.374  1.00  1.00           H  
ATOM    750  HA  GLU A  49      15.579  18.017   7.117  1.00  1.00           H  
ATOM    751  HB2 GLU A  49      16.340  16.978   9.862  1.00  1.00           H  
ATOM    752  HB3 GLU A  49      16.553  18.642   9.323  1.00  1.00           H  
ATOM    753  HG2 GLU A  49      14.487  18.729  10.433  1.00  1.00           H  
ATOM    754  HG3 GLU A  49      14.004  18.543   8.750  1.00  1.00           H  
ATOM    755  N   ASN A  50      17.893  15.820   7.221  1.00  1.00           N  
ATOM    756  CA  ASN A  50      19.266  15.503   6.841  1.00  1.00           C  
ATOM    757  C   ASN A  50      19.410  15.472   5.325  1.00  1.00           C  
ATOM    758  O   ASN A  50      20.511  15.287   4.809  1.00  1.00           O  
ATOM    759  CB  ASN A  50      19.655  14.141   7.413  1.00  1.00           C  
ATOM    760  CG  ASN A  50      19.718  14.218   8.933  1.00  1.00           C  
ATOM    761  OD1 ASN A  50      20.255  15.178   9.485  1.00  1.00           O  
ATOM    762  ND2 ASN A  50      19.191  13.263   9.647  1.00  1.00           N  
ATOM    763  H   ASN A  50      17.262  15.090   7.388  1.00  1.00           H  
ATOM    764  HA  ASN A  50      19.931  16.254   7.243  1.00  1.00           H  
ATOM    765  HB2 ASN A  50      18.920  13.406   7.121  1.00  1.00           H  
ATOM    766  HB3 ASN A  50      20.623  13.852   7.028  1.00  1.00           H  
ATOM    767 HD21 ASN A  50      18.759  12.502   9.205  1.00  1.00           H  
ATOM    768 HD22 ASN A  50      19.227  13.305  10.625  1.00  1.00           H  
ATOM    769  N   ASP A  51      18.280  15.623   4.627  1.00  1.00           N  
ATOM    770  CA  ASP A  51      18.248  15.589   3.162  1.00  1.00           C  
ATOM    771  C   ASP A  51      18.017  14.153   2.705  1.00  1.00           C  
ATOM    772  O   ASP A  51      17.748  13.890   1.532  1.00  1.00           O  
ATOM    773  CB  ASP A  51      19.563  16.140   2.564  1.00  1.00           C  
ATOM    774  CG  ASP A  51      19.332  16.736   1.173  1.00  1.00           C  
ATOM    775  OD1 ASP A  51      18.240  17.214   0.920  1.00  1.00           O  
ATOM    776  OD2 ASP A  51      20.265  16.714   0.384  1.00  1.00           O  
ATOM    777  H   ASP A  51      17.435  15.726   5.112  1.00  1.00           H  
ATOM    778  HA  ASP A  51      17.420  16.197   2.829  1.00  1.00           H  
ATOM    779  HB2 ASP A  51      19.951  16.909   3.214  1.00  1.00           H  
ATOM    780  HB3 ASP A  51      20.287  15.343   2.488  1.00  1.00           H  
ATOM    781  N   ALA A  52      18.123  13.229   3.658  1.00  1.00           N  
ATOM    782  CA  ALA A  52      17.926  11.814   3.384  1.00  1.00           C  
ATOM    783  C   ALA A  52      16.461  11.508   3.079  1.00  1.00           C  
ATOM    784  O   ALA A  52      15.552  12.102   3.656  1.00  1.00           O  
ATOM    785  CB  ALA A  52      18.378  10.994   4.596  1.00  1.00           C  
ATOM    786  H   ALA A  52      18.335  13.510   4.570  1.00  1.00           H  
ATOM    787  HA  ALA A  52      18.528  11.534   2.533  1.00  1.00           H  
ATOM    788  HB1 ALA A  52      19.457  10.962   4.626  1.00  1.00           H  
ATOM    789  HB2 ALA A  52      17.992   9.986   4.520  1.00  1.00           H  
ATOM    790  HB3 ALA A  52      18.008  11.454   5.499  1.00  1.00           H  
ATOM    791  N   GLN A  53      16.254  10.574   2.158  1.00  1.00           N  
ATOM    792  CA  GLN A  53      14.908  10.168   1.750  1.00  1.00           C  
ATOM    793  C   GLN A  53      14.539   8.820   2.355  1.00  1.00           C  
ATOM    794  O   GLN A  53      15.380   7.927   2.468  1.00  1.00           O  
ATOM    795  CB  GLN A  53      14.846  10.069   0.226  1.00  1.00           C  
ATOM    796  CG  GLN A  53      15.081  11.450  -0.385  1.00  1.00           C  
ATOM    797  CD  GLN A  53      13.917  12.372  -0.046  1.00  1.00           C  
ATOM    798  OE1 GLN A  53      12.758  11.984  -0.176  1.00  1.00           O  
ATOM    799  NE2 GLN A  53      14.159  13.581   0.383  1.00  1.00           N  
ATOM    800  H   GLN A  53      17.031  10.155   1.741  1.00  1.00           H  
ATOM    801  HA  GLN A  53      14.190  10.907   2.080  1.00  1.00           H  
ATOM    802  HB2 GLN A  53      15.608   9.386  -0.121  1.00  1.00           H  
ATOM    803  HB3 GLN A  53      13.873   9.707  -0.072  1.00  1.00           H  
ATOM    804  HG2 GLN A  53      15.995  11.865   0.016  1.00  1.00           H  
ATOM    805  HG3 GLN A  53      15.169  11.359  -1.458  1.00  1.00           H  
ATOM    806 HE21 GLN A  53      15.083  13.888   0.484  1.00  1.00           H  
ATOM    807 HE22 GLN A  53      13.416  14.180   0.603  1.00  1.00           H  
ATOM    808  N   GLU A  54      13.268   8.671   2.724  1.00  1.00           N  
ATOM    809  CA  GLU A  54      12.775   7.418   3.296  1.00  1.00           C  
ATOM    810  C   GLU A  54      11.352   7.147   2.812  1.00  1.00           C  
ATOM    811  O   GLU A  54      10.560   8.071   2.625  1.00  1.00           O  
ATOM    812  CB  GLU A  54      12.813   7.471   4.832  1.00  1.00           C  
ATOM    813  CG  GLU A  54      14.268   7.476   5.327  1.00  1.00           C  
ATOM    814  CD  GLU A  54      14.968   6.176   4.940  1.00  1.00           C  
ATOM    815  OE1 GLU A  54      14.273   5.206   4.683  1.00  1.00           O  
ATOM    816  OE2 GLU A  54      16.187   6.170   4.901  1.00  1.00           O  
ATOM    817  H   GLU A  54      12.641   9.413   2.587  1.00  1.00           H  
ATOM    818  HA  GLU A  54      13.403   6.607   2.959  1.00  1.00           H  
ATOM    819  HB2 GLU A  54      12.318   8.371   5.171  1.00  1.00           H  
ATOM    820  HB3 GLU A  54      12.304   6.610   5.233  1.00  1.00           H  
ATOM    821  HG2 GLU A  54      14.794   8.311   4.889  1.00  1.00           H  
ATOM    822  HG3 GLU A  54      14.276   7.573   6.401  1.00  1.00           H  
ATOM    823  N   HIS A  55      11.045   5.868   2.601  1.00  1.00           N  
ATOM    824  CA  HIS A  55       9.722   5.454   2.119  1.00  1.00           C  
ATOM    825  C   HIS A  55       9.161   4.332   2.983  1.00  1.00           C  
ATOM    826  O   HIS A  55       9.910   3.560   3.581  1.00  1.00           O  
ATOM    827  CB  HIS A  55       9.830   4.947   0.680  1.00  1.00           C  
ATOM    828  CG  HIS A  55      10.262   6.062  -0.227  1.00  1.00           C  
ATOM    829  ND1 HIS A  55      11.597   6.366  -0.436  1.00  1.00           N  
ATOM    830  CD2 HIS A  55       9.550   6.946  -0.998  1.00  1.00           C  
ATOM    831  CE1 HIS A  55      11.648   7.394  -1.304  1.00  1.00           C  
ATOM    832  NE2 HIS A  55      10.426   7.786  -1.677  1.00  1.00           N  
ATOM    833  H   HIS A  55      11.726   5.184   2.765  1.00  1.00           H  
ATOM    834  HA  HIS A  55       9.040   6.296   2.144  1.00  1.00           H  
ATOM    835  HB2 HIS A  55      10.556   4.148   0.637  1.00  1.00           H  
ATOM    836  HB3 HIS A  55       8.868   4.575   0.358  1.00  1.00           H  
ATOM    837  HD2 HIS A  55       8.473   6.983  -1.068  1.00  1.00           H  
ATOM    838  HE1 HIS A  55      12.564   7.844  -1.655  1.00  1.00           H  
ATOM    839  HE2 HIS A  55      10.198   8.509  -2.298  1.00  1.00           H  
ATOM    840  N   ALA A  56       7.835   4.241   3.031  1.00  1.00           N  
ATOM    841  CA  ALA A  56       7.160   3.207   3.804  1.00  1.00           C  
ATOM    842  C   ALA A  56       5.816   2.887   3.149  1.00  1.00           C  
ATOM    843  O   ALA A  56       5.149   3.779   2.633  1.00  1.00           O  
ATOM    844  CB  ALA A  56       6.940   3.690   5.238  1.00  1.00           C  
ATOM    845  H   ALA A  56       7.286   4.878   2.533  1.00  1.00           H  
ATOM    846  HA  ALA A  56       7.769   2.314   3.820  1.00  1.00           H  
ATOM    847  HB1 ALA A  56       6.248   3.029   5.739  1.00  1.00           H  
ATOM    848  HB2 ALA A  56       6.535   4.691   5.221  1.00  1.00           H  
ATOM    849  HB3 ALA A  56       7.882   3.695   5.765  1.00  1.00           H  
ATOM    850  N   LEU A  57       5.428   1.615   3.165  1.00  1.00           N  
ATOM    851  CA  LEU A  57       4.161   1.201   2.548  1.00  1.00           C  
ATOM    852  C   LEU A  57       3.054   1.188   3.593  1.00  1.00           C  
ATOM    853  O   LEU A  57       2.945   0.259   4.395  1.00  1.00           O  
ATOM    854  CB  LEU A  57       4.322  -0.197   1.922  1.00  1.00           C  
ATOM    855  CG  LEU A  57       3.193  -0.482   0.905  1.00  1.00           C  
ATOM    856  CD1 LEU A  57       3.616  -1.630  -0.017  1.00  1.00           C  
ATOM    857  CD2 LEU A  57       1.892  -0.871   1.628  1.00  1.00           C  
ATOM    858  H   LEU A  57       6.004   0.953   3.589  1.00  1.00           H  
ATOM    859  HA  LEU A  57       3.896   1.909   1.775  1.00  1.00           H  
ATOM    860  HB2 LEU A  57       5.276  -0.241   1.413  1.00  1.00           H  
ATOM    861  HB3 LEU A  57       4.306  -0.944   2.702  1.00  1.00           H  
ATOM    862  HG  LEU A  57       3.019   0.400   0.303  1.00  1.00           H  
ATOM    863 HD11 LEU A  57       2.803  -1.874  -0.687  1.00  1.00           H  
ATOM    864 HD12 LEU A  57       3.864  -2.498   0.578  1.00  1.00           H  
ATOM    865 HD13 LEU A  57       4.480  -1.333  -0.593  1.00  1.00           H  
ATOM    866 HD21 LEU A  57       1.228  -1.364   0.933  1.00  1.00           H  
ATOM    867 HD22 LEU A  57       1.411   0.018   2.007  1.00  1.00           H  
ATOM    868 HD23 LEU A  57       2.112  -1.539   2.447  1.00  1.00           H  
ATOM    869  N   PHE A  58       2.259   2.253   3.598  1.00  1.00           N  
ATOM    870  CA  PHE A  58       1.179   2.392   4.563  1.00  1.00           C  
ATOM    871  C   PHE A  58      -0.020   1.542   4.171  1.00  1.00           C  
ATOM    872  O   PHE A  58      -0.390   1.460   3.000  1.00  1.00           O  
ATOM    873  CB  PHE A  58       0.775   3.876   4.671  1.00  1.00           C  
ATOM    874  CG  PHE A  58       1.686   4.611   5.643  1.00  1.00           C  
ATOM    875  CD1 PHE A  58       3.024   4.213   5.819  1.00  1.00           C  
ATOM    876  CD2 PHE A  58       1.186   5.695   6.378  1.00  1.00           C  
ATOM    877  CE1 PHE A  58       3.844   4.894   6.722  1.00  1.00           C  
ATOM    878  CE2 PHE A  58       2.013   6.371   7.285  1.00  1.00           C  
ATOM    879  CZ  PHE A  58       3.341   5.970   7.455  1.00  1.00           C  
ATOM    880  H   PHE A  58       2.424   2.980   2.962  1.00  1.00           H  
ATOM    881  HA  PHE A  58       1.532   2.056   5.529  1.00  1.00           H  
ATOM    882  HB2 PHE A  58       0.848   4.338   3.696  1.00  1.00           H  
ATOM    883  HB3 PHE A  58      -0.244   3.948   5.023  1.00  1.00           H  
ATOM    884  HD1 PHE A  58       3.428   3.389   5.259  1.00  1.00           H  
ATOM    885  HD2 PHE A  58       0.162   6.011   6.247  1.00  1.00           H  
ATOM    886  HE1 PHE A  58       4.867   4.584   6.853  1.00  1.00           H  
ATOM    887  HE2 PHE A  58       1.626   7.206   7.849  1.00  1.00           H  
ATOM    888  HZ  PHE A  58       3.977   6.493   8.154  1.00  1.00           H  
ATOM    889  N   LEU A  59      -0.646   0.949   5.181  1.00  1.00           N  
ATOM    890  CA  LEU A  59      -1.836   0.134   4.977  1.00  1.00           C  
ATOM    891  C   LEU A  59      -3.011   0.817   5.659  1.00  1.00           C  
ATOM    892  O   LEU A  59      -2.962   1.130   6.848  1.00  1.00           O  
ATOM    893  CB  LEU A  59      -1.644  -1.275   5.554  1.00  1.00           C  
ATOM    894  CG  LEU A  59      -2.774  -2.206   5.059  1.00  1.00           C  
ATOM    895  CD1 LEU A  59      -2.442  -2.766   3.667  1.00  1.00           C  
ATOM    896  CD2 LEU A  59      -2.954  -3.372   6.041  1.00  1.00           C  
ATOM    897  H   LEU A  59      -0.316   1.101   6.090  1.00  1.00           H  
ATOM    898  HA  LEU A  59      -2.048   0.059   3.918  1.00  1.00           H  
ATOM    899  HB2 LEU A  59      -0.686  -1.662   5.238  1.00  1.00           H  
ATOM    900  HB3 LEU A  59      -1.668  -1.222   6.633  1.00  1.00           H  
ATOM    901  HG  LEU A  59      -3.699  -1.648   5.000  1.00  1.00           H  
ATOM    902 HD11 LEU A  59      -3.149  -3.543   3.416  1.00  1.00           H  
ATOM    903 HD12 LEU A  59      -1.445  -3.182   3.669  1.00  1.00           H  
ATOM    904 HD13 LEU A  59      -2.504  -1.979   2.932  1.00  1.00           H  
ATOM    905 HD21 LEU A  59      -3.517  -4.164   5.567  1.00  1.00           H  
ATOM    906 HD22 LEU A  59      -3.486  -3.027   6.914  1.00  1.00           H  
ATOM    907 HD23 LEU A  59      -1.986  -3.748   6.337  1.00  1.00           H  
ATOM    908  N   TYR A  60      -4.055   1.057   4.885  1.00  1.00           N  
ATOM    909  CA  TYR A  60      -5.260   1.717   5.375  1.00  1.00           C  
ATOM    910  C   TYR A  60      -6.435   0.754   5.275  1.00  1.00           C  
ATOM    911  O   TYR A  60      -6.675   0.190   4.209  1.00  1.00           O  
ATOM    912  CB  TYR A  60      -5.553   2.933   4.491  1.00  1.00           C  
ATOM    913  CG  TYR A  60      -4.562   4.049   4.746  1.00  1.00           C  
ATOM    914  CD1 TYR A  60      -4.833   5.011   5.724  1.00  1.00           C  
ATOM    915  CD2 TYR A  60      -3.384   4.132   3.990  1.00  1.00           C  
ATOM    916  CE1 TYR A  60      -3.927   6.054   5.952  1.00  1.00           C  
ATOM    917  CE2 TYR A  60      -2.480   5.177   4.217  1.00  1.00           C  
ATOM    918  CZ  TYR A  60      -2.751   6.135   5.198  1.00  1.00           C  
ATOM    919  OH  TYR A  60      -1.859   7.165   5.421  1.00  1.00           O  
ATOM    920  H   TYR A  60      -4.015   0.789   3.944  1.00  1.00           H  
ATOM    921  HA  TYR A  60      -5.133   2.039   6.403  1.00  1.00           H  
ATOM    922  HB2 TYR A  60      -5.478   2.633   3.460  1.00  1.00           H  
ATOM    923  HB3 TYR A  60      -6.553   3.288   4.687  1.00  1.00           H  
ATOM    924  HD1 TYR A  60      -5.741   4.949   6.302  1.00  1.00           H  
ATOM    925  HD2 TYR A  60      -3.170   3.390   3.233  1.00  1.00           H  
ATOM    926  HE1 TYR A  60      -4.137   6.795   6.707  1.00  1.00           H  
ATOM    927  HE2 TYR A  60      -1.575   5.246   3.632  1.00  1.00           H  
ATOM    928  HH  TYR A  60      -1.019   6.922   5.024  1.00  1.00           H  
ATOM    929  N   THR A  61      -7.196   0.574   6.354  1.00  1.00           N  
ATOM    930  CA  THR A  61      -8.353  -0.315   6.280  1.00  1.00           C  
ATOM    931  C   THR A  61      -9.535   0.480   5.772  1.00  1.00           C  
ATOM    932  O   THR A  61      -9.512   1.705   5.782  1.00  1.00           O  
ATOM    933  CB  THR A  61      -8.701  -0.918   7.644  1.00  1.00           C  
ATOM    934  OG1 THR A  61      -9.763  -1.850   7.474  1.00  1.00           O  
ATOM    935  CG2 THR A  61      -9.144   0.182   8.607  1.00  1.00           C  
ATOM    936  H   THR A  61      -6.999   1.056   7.189  1.00  1.00           H  
ATOM    937  HA  THR A  61      -8.145  -1.119   5.586  1.00  1.00           H  
ATOM    938  HB  THR A  61      -7.839  -1.423   8.047  1.00  1.00           H  
ATOM    939  HG1 THR A  61     -10.374  -1.490   6.823  1.00  1.00           H  
ATOM    940 HG21 THR A  61      -8.503   1.043   8.491  1.00  1.00           H  
ATOM    941 HG22 THR A  61      -9.078  -0.182   9.620  1.00  1.00           H  
ATOM    942 HG23 THR A  61     -10.165   0.460   8.389  1.00  1.00           H  
ATOM    943  N   HIS A  62     -10.571  -0.205   5.346  1.00  1.00           N  
ATOM    944  CA  HIS A  62     -11.751   0.484   4.860  1.00  1.00           C  
ATOM    945  C   HIS A  62     -12.917  -0.479   4.752  1.00  1.00           C  
ATOM    946  O   HIS A  62     -12.729  -1.694   4.700  1.00  1.00           O  
ATOM    947  CB  HIS A  62     -11.463   1.148   3.509  1.00  1.00           C  
ATOM    948  CG  HIS A  62     -11.559   0.146   2.389  1.00  1.00           C  
ATOM    949  ND1 HIS A  62     -12.686   0.049   1.596  1.00  1.00           N  
ATOM    950  CD2 HIS A  62     -10.690  -0.810   1.924  1.00  1.00           C  
ATOM    951  CE1 HIS A  62     -12.475  -0.932   0.704  1.00  1.00           C  
ATOM    952  NE2 HIS A  62     -11.272  -1.490   0.860  1.00  1.00           N  
ATOM    953  H   HIS A  62     -10.557  -1.183   5.380  1.00  1.00           H  
ATOM    954  HA  HIS A  62     -12.011   1.256   5.571  1.00  1.00           H  
ATOM    955  HB2 HIS A  62     -12.186   1.931   3.345  1.00  1.00           H  
ATOM    956  HB3 HIS A  62     -10.470   1.571   3.528  1.00  1.00           H  
ATOM    957  HD2 HIS A  62      -9.705  -1.000   2.319  1.00  1.00           H  
ATOM    958  HE1 HIS A  62     -13.192  -1.229  -0.047  1.00  1.00           H  
ATOM    959  HE2 HIS A  62     -10.884  -2.224   0.338  1.00  1.00           H  
ATOM    960  N   ARG A  63     -14.127   0.063   4.717  1.00  1.00           N  
ATOM    961  CA  ARG A  63     -15.309  -0.777   4.616  1.00  1.00           C  
ATOM    962  C   ARG A  63     -15.602  -1.108   3.161  1.00  1.00           C  
ATOM    963  O   ARG A  63     -14.734  -1.001   2.295  1.00  1.00           O  
ATOM    964  CB  ARG A  63     -16.525  -0.072   5.261  1.00  1.00           C  
ATOM    965  CG  ARG A  63     -17.250  -1.061   6.173  1.00  1.00           C  
ATOM    966  CD  ARG A  63     -18.518  -0.427   6.740  1.00  1.00           C  
ATOM    967  NE  ARG A  63     -18.172   0.673   7.631  1.00  1.00           N  
ATOM    968  CZ  ARG A  63     -19.110   1.415   8.211  1.00  1.00           C  
ATOM    969  NH1 ARG A  63     -20.372   1.170   7.987  1.00  1.00           N  
ATOM    970  NH2 ARG A  63     -18.765   2.390   9.006  1.00  1.00           N  
ATOM    971  H   ARG A  63     -14.223   1.037   4.762  1.00  1.00           H  
ATOM    972  HA  ARG A  63     -15.115  -1.706   5.139  1.00  1.00           H  
ATOM    973  HB2 ARG A  63     -16.184   0.769   5.846  1.00  1.00           H  
ATOM    974  HB3 ARG A  63     -17.209   0.279   4.499  1.00  1.00           H  
ATOM    975  HG2 ARG A  63     -17.505  -1.941   5.604  1.00  1.00           H  
ATOM    976  HG3 ARG A  63     -16.587  -1.332   6.980  1.00  1.00           H  
ATOM    977  HD2 ARG A  63     -19.128  -0.055   5.933  1.00  1.00           H  
ATOM    978  HD3 ARG A  63     -19.072  -1.173   7.292  1.00  1.00           H  
ATOM    979  HE  ARG A  63     -17.227   0.870   7.806  1.00  1.00           H  
ATOM    980 HH11 ARG A  63     -20.637   0.426   7.375  1.00  1.00           H  
ATOM    981 HH12 ARG A  63     -21.076   1.731   8.425  1.00  1.00           H  
ATOM    982 HH21 ARG A  63     -17.798   2.576   9.177  1.00  1.00           H  
ATOM    983 HH22 ARG A  63     -19.469   2.949   9.445  1.00  1.00           H  
ATOM    984  N   ARG A  64     -16.836  -1.507   2.906  1.00  1.00           N  
ATOM    985  CA  ARG A  64     -17.250  -1.852   1.559  1.00  1.00           C  
ATOM    986  C   ARG A  64     -17.065  -0.660   0.628  1.00  1.00           C  
ATOM    987  O   ARG A  64     -16.570  -0.808  -0.488  1.00  1.00           O  
ATOM    988  CB  ARG A  64     -18.718  -2.272   1.571  1.00  1.00           C  
ATOM    989  CG  ARG A  64     -19.135  -2.722   0.170  1.00  1.00           C  
ATOM    990  CD  ARG A  64     -20.578  -3.229   0.208  1.00  1.00           C  
ATOM    991  NE  ARG A  64     -21.486  -2.144   0.564  1.00  1.00           N  
ATOM    992  CZ  ARG A  64     -22.784  -2.368   0.753  1.00  1.00           C  
ATOM    993  NH1 ARG A  64     -23.264  -3.573   0.617  1.00  1.00           N  
ATOM    994  NH2 ARG A  64     -23.575  -1.382   1.075  1.00  1.00           N  
ATOM    995  H   ARG A  64     -17.483  -1.570   3.639  1.00  1.00           H  
ATOM    996  HA  ARG A  64     -16.650  -2.675   1.205  1.00  1.00           H  
ATOM    997  HB2 ARG A  64     -18.854  -3.087   2.267  1.00  1.00           H  
ATOM    998  HB3 ARG A  64     -19.329  -1.434   1.873  1.00  1.00           H  
ATOM    999  HG2 ARG A  64     -19.064  -1.888  -0.512  1.00  1.00           H  
ATOM   1000  HG3 ARG A  64     -18.485  -3.516  -0.160  1.00  1.00           H  
ATOM   1001  HD2 ARG A  64     -20.845  -3.613  -0.763  1.00  1.00           H  
ATOM   1002  HD3 ARG A  64     -20.657  -4.020   0.939  1.00  1.00           H  
ATOM   1003  HE  ARG A  64     -21.134  -1.235   0.668  1.00  1.00           H  
ATOM   1004 HH11 ARG A  64     -22.657  -4.329   0.372  1.00  1.00           H  
ATOM   1005 HH12 ARG A  64     -24.239  -3.741   0.760  1.00  1.00           H  
ATOM   1006 HH21 ARG A  64     -23.207  -0.458   1.179  1.00  1.00           H  
ATOM   1007 HH22 ARG A  64     -24.551  -1.551   1.217  1.00  1.00           H  
ATOM   1008  N   MET A  65     -17.471   0.528   1.090  1.00  1.00           N  
ATOM   1009  CA  MET A  65     -17.350   1.741   0.281  1.00  1.00           C  
ATOM   1010  C   MET A  65     -17.071   2.953   1.176  1.00  1.00           C  
ATOM   1011  O   MET A  65     -17.462   4.075   0.854  1.00  1.00           O  
ATOM   1012  CB  MET A  65     -18.654   1.971  -0.495  1.00  1.00           C  
ATOM   1013  CG  MET A  65     -19.850   1.644   0.404  1.00  1.00           C  
ATOM   1014  SD  MET A  65     -21.386   2.037  -0.472  1.00  1.00           S  
ATOM   1015  CE  MET A  65     -22.516   1.848   0.931  1.00  1.00           C  
ATOM   1016  H   MET A  65     -17.867   0.600   1.983  1.00  1.00           H  
ATOM   1017  HA  MET A  65     -16.537   1.628  -0.422  1.00  1.00           H  
ATOM   1018  HB2 MET A  65     -18.713   3.002  -0.815  1.00  1.00           H  
ATOM   1019  HB3 MET A  65     -18.672   1.328  -1.362  1.00  1.00           H  
ATOM   1020  HG2 MET A  65     -19.836   0.593   0.653  1.00  1.00           H  
ATOM   1021  HG3 MET A  65     -19.791   2.230   1.309  1.00  1.00           H  
ATOM   1022  HE1 MET A  65     -22.506   2.751   1.525  1.00  1.00           H  
ATOM   1023  HE2 MET A  65     -22.204   1.008   1.536  1.00  1.00           H  
ATOM   1024  HE3 MET A  65     -23.517   1.671   0.568  1.00  1.00           H  
ATOM   1025  N   ALA A  66     -16.390   2.724   2.299  1.00  1.00           N  
ATOM   1026  CA  ALA A  66     -16.066   3.812   3.229  1.00  1.00           C  
ATOM   1027  C   ALA A  66     -14.657   4.349   2.957  1.00  1.00           C  
ATOM   1028  O   ALA A  66     -13.987   4.859   3.855  1.00  1.00           O  
ATOM   1029  CB  ALA A  66     -16.173   3.311   4.672  1.00  1.00           C  
ATOM   1030  H   ALA A  66     -16.099   1.810   2.500  1.00  1.00           H  
ATOM   1031  HA  ALA A  66     -16.774   4.618   3.092  1.00  1.00           H  
ATOM   1032  HB1 ALA A  66     -16.260   4.155   5.339  1.00  1.00           H  
ATOM   1033  HB2 ALA A  66     -15.291   2.740   4.926  1.00  1.00           H  
ATOM   1034  HB3 ALA A  66     -17.048   2.682   4.770  1.00  1.00           H  
ATOM   1035  N   ILE A  67     -14.220   4.210   1.707  1.00  1.00           N  
ATOM   1036  CA  ILE A  67     -12.894   4.663   1.278  1.00  1.00           C  
ATOM   1037  C   ILE A  67     -12.814   6.192   1.187  1.00  1.00           C  
ATOM   1038  O   ILE A  67     -11.737   6.783   1.269  1.00  1.00           O  
ATOM   1039  CB  ILE A  67     -12.603   4.062  -0.103  1.00  1.00           C  
ATOM   1040  CG1 ILE A  67     -13.734   4.444  -1.071  1.00  1.00           C  
ATOM   1041  CG2 ILE A  67     -12.521   2.538   0.003  1.00  1.00           C  
ATOM   1042  CD1 ILE A  67     -13.415   3.931  -2.478  1.00  1.00           C  
ATOM   1043  H   ILE A  67     -14.809   3.780   1.052  1.00  1.00           H  
ATOM   1044  HA  ILE A  67     -12.153   4.308   1.978  1.00  1.00           H  
ATOM   1045  HB  ILE A  67     -11.665   4.448  -0.474  1.00  1.00           H  
ATOM   1046 HG12 ILE A  67     -14.661   4.003  -0.732  1.00  1.00           H  
ATOM   1047 HG13 ILE A  67     -13.839   5.519  -1.101  1.00  1.00           H  
ATOM   1048 HG21 ILE A  67     -11.921   2.267   0.857  1.00  1.00           H  
ATOM   1049 HG22 ILE A  67     -12.071   2.140  -0.894  1.00  1.00           H  
ATOM   1050 HG23 ILE A  67     -13.516   2.132   0.117  1.00  1.00           H  
ATOM   1051 HD11 ILE A  67     -14.160   4.295  -3.171  1.00  1.00           H  
ATOM   1052 HD12 ILE A  67     -13.425   2.851  -2.478  1.00  1.00           H  
ATOM   1053 HD13 ILE A  67     -12.439   4.282  -2.779  1.00  1.00           H  
ATOM   1054  N   THR A  68     -13.965   6.797   0.955  1.00  1.00           N  
ATOM   1055  CA  THR A  68     -14.074   8.246   0.774  1.00  1.00           C  
ATOM   1056  C   THR A  68     -13.255   9.073   1.773  1.00  1.00           C  
ATOM   1057  O   THR A  68     -13.025  10.258   1.524  1.00  1.00           O  
ATOM   1058  CB  THR A  68     -15.538   8.661   0.868  1.00  1.00           C  
ATOM   1059  OG1 THR A  68     -15.665  10.019   0.473  1.00  1.00           O  
ATOM   1060  CG2 THR A  68     -16.026   8.493   2.307  1.00  1.00           C  
ATOM   1061  H   THR A  68     -14.756   6.231   0.850  1.00  1.00           H  
ATOM   1062  HA  THR A  68     -13.725   8.484  -0.218  1.00  1.00           H  
ATOM   1063  HB  THR A  68     -16.128   8.038   0.216  1.00  1.00           H  
ATOM   1064  HG1 THR A  68     -14.825  10.457   0.633  1.00  1.00           H  
ATOM   1065 HG21 THR A  68     -15.648   9.304   2.913  1.00  1.00           H  
ATOM   1066 HG22 THR A  68     -15.671   7.552   2.703  1.00  1.00           H  
ATOM   1067 HG23 THR A  68     -17.105   8.503   2.323  1.00  1.00           H  
ATOM   1068  N   GLY A  69     -12.850   8.502   2.911  1.00  1.00           N  
ATOM   1069  CA  GLY A  69     -12.105   9.268   3.923  1.00  1.00           C  
ATOM   1070  C   GLY A  69     -12.881   9.235   5.231  1.00  1.00           C  
ATOM   1071  O   GLY A  69     -12.344   9.531   6.301  1.00  1.00           O  
ATOM   1072  H   GLY A  69     -13.080   7.576   3.132  1.00  1.00           H  
ATOM   1073  HA2 GLY A  69     -11.129   8.832   4.064  1.00  1.00           H  
ATOM   1074  HA3 GLY A  69     -11.990  10.299   3.606  1.00  1.00           H  
ATOM   1075  N   ASP A  70     -14.159   8.896   5.115  1.00  1.00           N  
ATOM   1076  CA  ASP A  70     -15.047   8.843   6.265  1.00  1.00           C  
ATOM   1077  C   ASP A  70     -14.540   7.899   7.349  1.00  1.00           C  
ATOM   1078  O   ASP A  70     -14.209   8.350   8.441  1.00  1.00           O  
ATOM   1079  CB  ASP A  70     -16.440   8.396   5.825  1.00  1.00           C  
ATOM   1080  CG  ASP A  70     -17.395   8.408   7.021  1.00  1.00           C  
ATOM   1081  OD1 ASP A  70     -16.929   8.633   8.123  1.00  1.00           O  
ATOM   1082  OD2 ASP A  70     -18.576   8.196   6.808  1.00  1.00           O  
ATOM   1083  H   ASP A  70     -14.524   8.703   4.229  1.00  1.00           H  
ATOM   1084  HA  ASP A  70     -15.124   9.834   6.690  1.00  1.00           H  
ATOM   1085  HB2 ASP A  70     -16.808   9.068   5.066  1.00  1.00           H  
ATOM   1086  HB3 ASP A  70     -16.384   7.395   5.427  1.00  1.00           H  
ATOM   1087  N   ASP A  71     -14.532   6.587   7.080  1.00  1.00           N  
ATOM   1088  CA  ASP A  71     -14.104   5.621   8.115  1.00  1.00           C  
ATOM   1089  C   ASP A  71     -12.882   4.814   7.723  1.00  1.00           C  
ATOM   1090  O   ASP A  71     -12.823   3.605   7.976  1.00  1.00           O  
ATOM   1091  CB  ASP A  71     -15.256   4.660   8.431  1.00  1.00           C  
ATOM   1092  CG  ASP A  71     -15.020   4.011   9.782  1.00  1.00           C  
ATOM   1093  OD1 ASP A  71     -15.460   4.618  10.766  1.00  1.00           O  
ATOM   1094  OD2 ASP A  71     -14.404   2.962   9.842  1.00  1.00           O  
ATOM   1095  H   ASP A  71     -14.863   6.257   6.209  1.00  1.00           H  
ATOM   1096  HA  ASP A  71     -13.864   6.167   9.024  1.00  1.00           H  
ATOM   1097  HB2 ASP A  71     -16.201   5.176   8.459  1.00  1.00           H  
ATOM   1098  HB3 ASP A  71     -15.306   3.914   7.658  1.00  1.00           H  
ATOM   1099  N   VAL A  72     -11.902   5.477   7.142  1.00  1.00           N  
ATOM   1100  CA  VAL A  72     -10.651   4.814   6.756  1.00  1.00           C  
ATOM   1101  C   VAL A  72      -9.452   5.618   7.253  1.00  1.00           C  
ATOM   1102  O   VAL A  72      -9.319   6.801   6.943  1.00  1.00           O  
ATOM   1103  CB  VAL A  72     -10.594   4.668   5.227  1.00  1.00           C  
ATOM   1104  CG1 VAL A  72     -11.080   5.966   4.572  1.00  1.00           C  
ATOM   1105  CG2 VAL A  72      -9.149   4.367   4.771  1.00  1.00           C  
ATOM   1106  H   VAL A  72     -11.999   6.434   6.986  1.00  1.00           H  
ATOM   1107  HA  VAL A  72     -10.611   3.830   7.197  1.00  1.00           H  
ATOM   1108  HB  VAL A  72     -11.244   3.854   4.930  1.00  1.00           H  
ATOM   1109 HG11 VAL A  72     -10.452   6.782   4.889  1.00  1.00           H  
ATOM   1110 HG12 VAL A  72     -12.102   6.160   4.864  1.00  1.00           H  
ATOM   1111 HG13 VAL A  72     -11.028   5.867   3.500  1.00  1.00           H  
ATOM   1112 HG21 VAL A  72      -8.621   5.292   4.587  1.00  1.00           H  
ATOM   1113 HG22 VAL A  72      -9.172   3.778   3.865  1.00  1.00           H  
ATOM   1114 HG23 VAL A  72      -8.631   3.816   5.542  1.00  1.00           H  
ATOM   1115  N   SER A  73      -8.595   4.977   8.046  1.00  1.00           N  
ATOM   1116  CA  SER A  73      -7.417   5.626   8.596  1.00  1.00           C  
ATOM   1117  C   SER A  73      -6.333   4.561   8.802  1.00  1.00           C  
ATOM   1118  O   SER A  73      -6.593   3.373   8.615  1.00  1.00           O  
ATOM   1119  CB  SER A  73      -7.763   6.289   9.929  1.00  1.00           C  
ATOM   1120  OG  SER A  73      -6.634   7.011  10.408  1.00  1.00           O  
ATOM   1121  H   SER A  73      -8.751   4.040   8.304  1.00  1.00           H  
ATOM   1122  HA  SER A  73      -7.056   6.376   7.901  1.00  1.00           H  
ATOM   1123  HB2 SER A  73      -8.587   6.969   9.790  1.00  1.00           H  
ATOM   1124  HB3 SER A  73      -8.046   5.525  10.641  1.00  1.00           H  
ATOM   1125  HG  SER A  73      -6.593   7.846   9.936  1.00  1.00           H  
ATOM   1126  N   LEU A  74      -5.115   4.983   9.109  1.00  1.00           N  
ATOM   1127  CA  LEU A  74      -3.997   4.041   9.246  1.00  1.00           C  
ATOM   1128  C   LEU A  74      -4.351   2.769  10.024  1.00  1.00           C  
ATOM   1129  O   LEU A  74      -4.895   2.815  11.128  1.00  1.00           O  
ATOM   1130  CB  LEU A  74      -2.812   4.744   9.936  1.00  1.00           C  
ATOM   1131  CG  LEU A  74      -1.917   5.409   8.882  1.00  1.00           C  
ATOM   1132  CD1 LEU A  74      -0.940   6.369   9.576  1.00  1.00           C  
ATOM   1133  CD2 LEU A  74      -1.138   4.321   8.091  1.00  1.00           C  
ATOM   1134  H   LEU A  74      -4.940   5.946   9.160  1.00  1.00           H  
ATOM   1135  HA  LEU A  74      -3.695   3.746   8.255  1.00  1.00           H  
ATOM   1136  HB2 LEU A  74      -3.191   5.494  10.615  1.00  1.00           H  
ATOM   1137  HB3 LEU A  74      -2.223   4.026  10.494  1.00  1.00           H  
ATOM   1138  HG  LEU A  74      -2.536   5.972   8.201  1.00  1.00           H  
ATOM   1139 HD11 LEU A  74      -1.474   6.989  10.285  1.00  1.00           H  
ATOM   1140 HD12 LEU A  74      -0.472   6.999   8.837  1.00  1.00           H  
ATOM   1141 HD13 LEU A  74      -0.181   5.799  10.094  1.00  1.00           H  
ATOM   1142 HD21 LEU A  74      -0.075   4.427   8.252  1.00  1.00           H  
ATOM   1143 HD22 LEU A  74      -1.350   4.431   7.038  1.00  1.00           H  
ATOM   1144 HD23 LEU A  74      -1.438   3.330   8.407  1.00  1.00           H  
ATOM   1145  N   ASP A  75      -3.984   1.629   9.416  1.00  1.00           N  
ATOM   1146  CA  ASP A  75      -4.196   0.306  10.006  1.00  1.00           C  
ATOM   1147  C   ASP A  75      -2.867  -0.260  10.517  1.00  1.00           C  
ATOM   1148  O   ASP A  75      -2.699  -0.469  11.720  1.00  1.00           O  
ATOM   1149  CB  ASP A  75      -4.783  -0.641   8.958  1.00  1.00           C  
ATOM   1150  CG  ASP A  75      -5.049  -2.007   9.580  1.00  1.00           C  
ATOM   1151  OD1 ASP A  75      -4.716  -2.184  10.740  1.00  1.00           O  
ATOM   1152  OD2 ASP A  75      -5.575  -2.861   8.884  1.00  1.00           O  
ATOM   1153  H   ASP A  75      -3.536   1.682   8.547  1.00  1.00           H  
ATOM   1154  HA  ASP A  75      -4.889   0.385  10.834  1.00  1.00           H  
ATOM   1155  HB2 ASP A  75      -5.710  -0.231   8.583  1.00  1.00           H  
ATOM   1156  HB3 ASP A  75      -4.083  -0.750   8.142  1.00  1.00           H  
ATOM   1157  N   GLN A  76      -1.912  -0.492   9.602  1.00  1.00           N  
ATOM   1158  CA  GLN A  76      -0.597  -1.014   9.988  1.00  1.00           C  
ATOM   1159  C   GLN A  76       0.466  -0.605   8.961  1.00  1.00           C  
ATOM   1160  O   GLN A  76       0.381  -0.966   7.787  1.00  1.00           O  
ATOM   1161  CB  GLN A  76      -0.623  -2.545  10.108  1.00  1.00           C  
ATOM   1162  CG  GLN A  76       0.631  -3.016  10.868  1.00  1.00           C  
ATOM   1163  CD  GLN A  76       0.965  -4.461  10.517  1.00  1.00           C  
ATOM   1164  OE1 GLN A  76       0.133  -5.355  10.683  1.00  1.00           O  
ATOM   1165  NE2 GLN A  76       2.145  -4.739  10.035  1.00  1.00           N  
ATOM   1166  H   GLN A  76      -2.077  -0.304   8.656  1.00  1.00           H  
ATOM   1167  HA  GLN A  76      -0.329  -0.595  10.947  1.00  1.00           H  
ATOM   1168  HB2 GLN A  76      -1.508  -2.848  10.649  1.00  1.00           H  
ATOM   1169  HB3 GLN A  76      -0.634  -2.984   9.121  1.00  1.00           H  
ATOM   1170  HG2 GLN A  76       1.472  -2.390  10.608  1.00  1.00           H  
ATOM   1171  HG3 GLN A  76       0.449  -2.943  11.932  1.00  1.00           H  
ATOM   1172 HE21 GLN A  76       2.802  -4.027   9.904  1.00  1.00           H  
ATOM   1173 HE22 GLN A  76       2.373  -5.658   9.806  1.00  1.00           H  
ATOM   1174  N   ILE A  77       1.463   0.141   9.427  1.00  1.00           N  
ATOM   1175  CA  ILE A  77       2.552   0.612   8.570  1.00  1.00           C  
ATOM   1176  C   ILE A  77       3.581  -0.495   8.372  1.00  1.00           C  
ATOM   1177  O   ILE A  77       4.035  -1.110   9.337  1.00  1.00           O  
ATOM   1178  CB  ILE A  77       3.223   1.833   9.221  1.00  1.00           C  
ATOM   1179  CG1 ILE A  77       2.220   2.992   9.283  1.00  1.00           C  
ATOM   1180  CG2 ILE A  77       4.452   2.263   8.412  1.00  1.00           C  
ATOM   1181  CD1 ILE A  77       2.785   4.124  10.149  1.00  1.00           C  
ATOM   1182  H   ILE A  77       1.463   0.388  10.370  1.00  1.00           H  
ATOM   1183  HA  ILE A  77       2.154   0.897   7.605  1.00  1.00           H  
ATOM   1184  HB  ILE A  77       3.532   1.574  10.226  1.00  1.00           H  
ATOM   1185 HG12 ILE A  77       2.034   3.362   8.287  1.00  1.00           H  
ATOM   1186 HG13 ILE A  77       1.294   2.641   9.716  1.00  1.00           H  
ATOM   1187 HG21 ILE A  77       5.241   1.537   8.541  1.00  1.00           H  
ATOM   1188 HG22 ILE A  77       4.794   3.227   8.762  1.00  1.00           H  
ATOM   1189 HG23 ILE A  77       4.194   2.328   7.365  1.00  1.00           H  
ATOM   1190 HD11 ILE A  77       2.817   3.807  11.182  1.00  1.00           H  
ATOM   1191 HD12 ILE A  77       2.154   4.996  10.060  1.00  1.00           H  
ATOM   1192 HD13 ILE A  77       3.784   4.369   9.817  1.00  1.00           H  
ATOM   1193  N   VAL A  78       3.941  -0.745   7.112  1.00  1.00           N  
ATOM   1194  CA  VAL A  78       4.927  -1.778   6.783  1.00  1.00           C  
ATOM   1195  C   VAL A  78       6.163  -1.112   6.172  1.00  1.00           C  
ATOM   1196  O   VAL A  78       6.116  -0.676   5.023  1.00  1.00           O  
ATOM   1197  CB  VAL A  78       4.338  -2.773   5.784  1.00  1.00           C  
ATOM   1198  CG1 VAL A  78       5.356  -3.887   5.515  1.00  1.00           C  
ATOM   1199  CG2 VAL A  78       3.065  -3.382   6.378  1.00  1.00           C  
ATOM   1200  H   VAL A  78       3.541  -0.221   6.389  1.00  1.00           H  
ATOM   1201  HA  VAL A  78       5.190  -2.315   7.677  1.00  1.00           H  
ATOM   1202  HB  VAL A  78       4.103  -2.265   4.861  1.00  1.00           H  
ATOM   1203 HG11 VAL A  78       5.618  -4.367   6.447  1.00  1.00           H  
ATOM   1204 HG12 VAL A  78       6.244  -3.466   5.068  1.00  1.00           H  
ATOM   1205 HG13 VAL A  78       4.928  -4.615   4.843  1.00  1.00           H  
ATOM   1206 HG21 VAL A  78       3.330  -4.069   7.166  1.00  1.00           H  
ATOM   1207 HG22 VAL A  78       2.525  -3.910   5.606  1.00  1.00           H  
ATOM   1208 HG23 VAL A  78       2.443  -2.597   6.780  1.00  1.00           H  
ATOM   1209  N   PRO A  79       7.248  -0.985   6.906  1.00  1.00           N  
ATOM   1210  CA  PRO A  79       8.471  -0.309   6.390  1.00  1.00           C  
ATOM   1211  C   PRO A  79       9.271  -1.180   5.436  1.00  1.00           C  
ATOM   1212  O   PRO A  79       9.487  -2.366   5.686  1.00  1.00           O  
ATOM   1213  CB  PRO A  79       9.262   0.002   7.661  1.00  1.00           C  
ATOM   1214  CG  PRO A  79       8.883  -1.075   8.626  1.00  1.00           C  
ATOM   1215  CD  PRO A  79       7.441  -1.470   8.289  1.00  1.00           C  
ATOM   1216  HA  PRO A  79       8.205   0.611   5.898  1.00  1.00           H  
ATOM   1217  HB2 PRO A  79      10.327  -0.020   7.461  1.00  1.00           H  
ATOM   1218  HB3 PRO A  79       8.975   0.962   8.053  1.00  1.00           H  
ATOM   1219  HG2 PRO A  79       9.541  -1.928   8.507  1.00  1.00           H  
ATOM   1220  HG3 PRO A  79       8.933  -0.708   9.641  1.00  1.00           H  
ATOM   1221  HD2 PRO A  79       7.332  -2.547   8.334  1.00  1.00           H  
ATOM   1222  HD3 PRO A  79       6.739  -0.983   8.953  1.00  1.00           H  
ATOM   1223  N   LEU A  80       9.701  -0.580   4.333  1.00  1.00           N  
ATOM   1224  CA  LEU A  80      10.467  -1.297   3.336  1.00  1.00           C  
ATOM   1225  C   LEU A  80      11.856  -1.642   3.855  1.00  1.00           C  
ATOM   1226  O   LEU A  80      12.596  -0.785   4.340  1.00  1.00           O  
ATOM   1227  CB  LEU A  80      10.585  -0.431   2.081  1.00  1.00           C  
ATOM   1228  CG  LEU A  80       9.186  -0.090   1.554  1.00  1.00           C  
ATOM   1229  CD1 LEU A  80       9.315   0.891   0.387  1.00  1.00           C  
ATOM   1230  CD2 LEU A  80       8.469  -1.369   1.078  1.00  1.00           C  
ATOM   1231  H   LEU A  80       9.486   0.361   4.160  1.00  1.00           H  
ATOM   1232  HA  LEU A  80       9.955  -2.210   3.082  1.00  1.00           H  
ATOM   1233  HB2 LEU A  80      11.106   0.483   2.326  1.00  1.00           H  
ATOM   1234  HB3 LEU A  80      11.136  -0.966   1.321  1.00  1.00           H  
ATOM   1235  HG  LEU A  80       8.612   0.371   2.345  1.00  1.00           H  
ATOM   1236 HD11 LEU A  80       9.721   0.378  -0.472  1.00  1.00           H  
ATOM   1237 HD12 LEU A  80       9.975   1.699   0.669  1.00  1.00           H  
ATOM   1238 HD13 LEU A  80       8.342   1.290   0.143  1.00  1.00           H  
ATOM   1239 HD21 LEU A  80       9.183  -2.046   0.630  1.00  1.00           H  
ATOM   1240 HD22 LEU A  80       7.711  -1.113   0.351  1.00  1.00           H  
ATOM   1241 HD23 LEU A  80       7.996  -1.853   1.920  1.00  1.00           H  
ATOM   1242  N   SER A  81      12.185  -2.918   3.737  1.00  1.00           N  
ATOM   1243  CA  SER A  81      13.478  -3.439   4.177  1.00  1.00           C  
ATOM   1244  C   SER A  81      14.110  -4.271   3.070  1.00  1.00           C  
ATOM   1245  O   SER A  81      13.455  -4.627   2.098  1.00  1.00           O  
ATOM   1246  CB  SER A  81      13.294  -4.301   5.426  1.00  1.00           C  
ATOM   1247  OG  SER A  81      12.982  -3.462   6.531  1.00  1.00           O  
ATOM   1248  H   SER A  81      11.519  -3.517   3.341  1.00  1.00           H  
ATOM   1249  HA  SER A  81      14.139  -2.617   4.416  1.00  1.00           H  
ATOM   1250  HB2 SER A  81      12.486  -4.996   5.270  1.00  1.00           H  
ATOM   1251  HB3 SER A  81      14.206  -4.847   5.623  1.00  1.00           H  
ATOM   1252  HG  SER A  81      13.738  -2.895   6.696  1.00  1.00           H  
ATOM   1253  N   LYS A  82      15.393  -4.548   3.201  1.00  1.00           N  
ATOM   1254  CA  LYS A  82      16.095  -5.317   2.185  1.00  1.00           C  
ATOM   1255  C   LYS A  82      15.400  -6.650   1.936  1.00  1.00           C  
ATOM   1256  O   LYS A  82      15.271  -7.085   0.791  1.00  1.00           O  
ATOM   1257  CB  LYS A  82      17.538  -5.550   2.630  1.00  1.00           C  
ATOM   1258  CG  LYS A  82      17.571  -6.516   3.819  1.00  1.00           C  
ATOM   1259  CD  LYS A  82      18.990  -6.590   4.379  1.00  1.00           C  
ATOM   1260  CE  LYS A  82      19.051  -7.668   5.463  1.00  1.00           C  
ATOM   1261  NZ  LYS A  82      18.208  -7.261   6.624  1.00  1.00           N  
ATOM   1262  H   LYS A  82      15.887  -4.210   3.978  1.00  1.00           H  
ATOM   1263  HA  LYS A  82      16.101  -4.750   1.266  1.00  1.00           H  
ATOM   1264  HB2 LYS A  82      18.101  -5.968   1.809  1.00  1.00           H  
ATOM   1265  HB3 LYS A  82      17.973  -4.608   2.924  1.00  1.00           H  
ATOM   1266  HG2 LYS A  82      16.895  -6.168   4.587  1.00  1.00           H  
ATOM   1267  HG3 LYS A  82      17.272  -7.501   3.495  1.00  1.00           H  
ATOM   1268  HD2 LYS A  82      19.678  -6.838   3.583  1.00  1.00           H  
ATOM   1269  HD3 LYS A  82      19.258  -5.636   4.806  1.00  1.00           H  
ATOM   1270  HE2 LYS A  82      18.683  -8.602   5.063  1.00  1.00           H  
ATOM   1271  HE3 LYS A  82      20.074  -7.794   5.788  1.00  1.00           H  
ATOM   1272  HZ1 LYS A  82      18.818  -6.897   7.384  1.00  1.00           H  
ATOM   1273  HZ2 LYS A  82      17.677  -8.084   6.974  1.00  1.00           H  
ATOM   1274  HZ3 LYS A  82      17.542  -6.518   6.327  1.00  1.00           H  
ATOM   1275  N   ASP A  83      14.966  -7.303   3.008  1.00  1.00           N  
ATOM   1276  CA  ASP A  83      14.299  -8.594   2.880  1.00  1.00           C  
ATOM   1277  C   ASP A  83      12.978  -8.443   2.123  1.00  1.00           C  
ATOM   1278  O   ASP A  83      12.334  -9.433   1.774  1.00  1.00           O  
ATOM   1279  CB  ASP A  83      14.052  -9.186   4.270  1.00  1.00           C  
ATOM   1280  CG  ASP A  83      15.373  -9.627   4.898  1.00  1.00           C  
ATOM   1281  OD1 ASP A  83      16.356  -9.699   4.178  1.00  1.00           O  
ATOM   1282  OD2 ASP A  83      15.382  -9.884   6.091  1.00  1.00           O  
ATOM   1283  H   ASP A  83      15.101  -6.924   3.907  1.00  1.00           H  
ATOM   1284  HA  ASP A  83      14.943  -9.264   2.326  1.00  1.00           H  
ATOM   1285  HB2 ASP A  83      13.591  -8.438   4.897  1.00  1.00           H  
ATOM   1286  HB3 ASP A  83      13.395 -10.038   4.185  1.00  1.00           H  
ATOM   1287  N   PHE A  84      12.597  -7.194   1.854  1.00  1.00           N  
ATOM   1288  CA  PHE A  84      11.368  -6.908   1.115  1.00  1.00           C  
ATOM   1289  C   PHE A  84      11.520  -7.397  -0.321  1.00  1.00           C  
ATOM   1290  O   PHE A  84      12.568  -7.216  -0.940  1.00  1.00           O  
ATOM   1291  CB  PHE A  84      11.086  -5.399   1.137  1.00  1.00           C  
ATOM   1292  CG  PHE A  84       9.671  -5.095   0.677  1.00  1.00           C  
ATOM   1293  CD1 PHE A  84       9.328  -5.208  -0.677  1.00  1.00           C  
ATOM   1294  CD2 PHE A  84       8.707  -4.674   1.607  1.00  1.00           C  
ATOM   1295  CE1 PHE A  84       8.025  -4.904  -1.097  1.00  1.00           C  
ATOM   1296  CE2 PHE A  84       7.409  -4.367   1.183  1.00  1.00           C  
ATOM   1297  CZ  PHE A  84       7.068  -4.482  -0.167  1.00  1.00           C  
ATOM   1298  H   PHE A  84      13.169  -6.454   2.138  1.00  1.00           H  
ATOM   1299  HA  PHE A  84      10.548  -7.426   1.581  1.00  1.00           H  
ATOM   1300  HB2 PHE A  84      11.210  -5.032   2.143  1.00  1.00           H  
ATOM   1301  HB3 PHE A  84      11.786  -4.900   0.484  1.00  1.00           H  
ATOM   1302  HD1 PHE A  84      10.060  -5.535  -1.397  1.00  1.00           H  
ATOM   1303  HD2 PHE A  84       8.967  -4.586   2.649  1.00  1.00           H  
ATOM   1304  HE1 PHE A  84       7.760  -4.991  -2.139  1.00  1.00           H  
ATOM   1305  HE2 PHE A  84       6.669  -4.044   1.901  1.00  1.00           H  
ATOM   1306  HZ  PHE A  84       6.067  -4.242  -0.494  1.00  1.00           H  
ATOM   1307  N   MET A  85      10.462  -7.991  -0.849  1.00  1.00           N  
ATOM   1308  CA  MET A  85      10.469  -8.481  -2.225  1.00  1.00           C  
ATOM   1309  C   MET A  85       9.054  -8.843  -2.651  1.00  1.00           C  
ATOM   1310  O   MET A  85       8.242  -9.252  -1.823  1.00  1.00           O  
ATOM   1311  CB  MET A  85      11.382  -9.702  -2.365  1.00  1.00           C  
ATOM   1312  CG  MET A  85      11.447 -10.129  -3.836  1.00  1.00           C  
ATOM   1313  SD  MET A  85      12.619 -11.500  -4.027  1.00  1.00           S  
ATOM   1314  CE  MET A  85      11.668 -12.760  -3.141  1.00  1.00           C  
ATOM   1315  H   MET A  85       9.642  -8.059  -0.319  1.00  1.00           H  
ATOM   1316  HA  MET A  85      10.837  -7.695  -2.870  1.00  1.00           H  
ATOM   1317  HB2 MET A  85      12.376  -9.453  -2.017  1.00  1.00           H  
ATOM   1318  HB3 MET A  85      10.987 -10.516  -1.774  1.00  1.00           H  
ATOM   1319  HG2 MET A  85      10.467 -10.445  -4.163  1.00  1.00           H  
ATOM   1320  HG3 MET A  85      11.772  -9.293  -4.439  1.00  1.00           H  
ATOM   1321  HE1 MET A  85      11.847 -12.666  -2.080  1.00  1.00           H  
ATOM   1322  HE2 MET A  85      11.975 -13.741  -3.477  1.00  1.00           H  
ATOM   1323  HE3 MET A  85      10.616 -12.627  -3.340  1.00  1.00           H  
ATOM   1324  N   LEU A  86       8.760  -8.705  -3.940  1.00  1.00           N  
ATOM   1325  CA  LEU A  86       7.433  -9.038  -4.465  1.00  1.00           C  
ATOM   1326  C   LEU A  86       7.558 -10.229  -5.409  1.00  1.00           C  
ATOM   1327  O   LEU A  86       8.482 -10.283  -6.220  1.00  1.00           O  
ATOM   1328  CB  LEU A  86       6.848  -7.826  -5.215  1.00  1.00           C  
ATOM   1329  CG  LEU A  86       7.988  -7.001  -5.859  1.00  1.00           C  
ATOM   1330  CD1 LEU A  86       7.482  -6.315  -7.137  1.00  1.00           C  
ATOM   1331  CD2 LEU A  86       8.487  -5.931  -4.872  1.00  1.00           C  
ATOM   1332  H   LEU A  86       9.446  -8.378  -4.559  1.00  1.00           H  
ATOM   1333  HA  LEU A  86       6.770  -9.305  -3.653  1.00  1.00           H  
ATOM   1334  HB2 LEU A  86       6.166  -8.170  -5.982  1.00  1.00           H  
ATOM   1335  HB3 LEU A  86       6.303  -7.204  -4.518  1.00  1.00           H  
ATOM   1336  HG  LEU A  86       8.809  -7.660  -6.119  1.00  1.00           H  
ATOM   1337 HD11 LEU A  86       7.443  -7.036  -7.940  1.00  1.00           H  
ATOM   1338 HD12 LEU A  86       8.152  -5.512  -7.409  1.00  1.00           H  
ATOM   1339 HD13 LEU A  86       6.494  -5.918  -6.964  1.00  1.00           H  
ATOM   1340 HD21 LEU A  86       8.530  -6.346  -3.877  1.00  1.00           H  
ATOM   1341 HD22 LEU A  86       7.813  -5.086  -4.879  1.00  1.00           H  
ATOM   1342 HD23 LEU A  86       9.474  -5.606  -5.165  1.00  1.00           H  
ATOM   1343  N   GLU A  87       6.633 -11.186  -5.305  1.00  1.00           N  
ATOM   1344  CA  GLU A  87       6.666 -12.376  -6.161  1.00  1.00           C  
ATOM   1345  C   GLU A  87       5.431 -12.443  -7.048  1.00  1.00           C  
ATOM   1346  O   GLU A  87       4.299 -12.400  -6.567  1.00  1.00           O  
ATOM   1347  CB  GLU A  87       6.727 -13.638  -5.301  1.00  1.00           C  
ATOM   1348  CG  GLU A  87       8.072 -13.703  -4.579  1.00  1.00           C  
ATOM   1349  CD  GLU A  87       8.111 -14.916  -3.656  1.00  1.00           C  
ATOM   1350  OE1 GLU A  87       7.152 -15.670  -3.659  1.00  1.00           O  
ATOM   1351  OE2 GLU A  87       9.100 -15.075  -2.958  1.00  1.00           O  
ATOM   1352  H   GLU A  87       5.912 -11.106  -4.646  1.00  1.00           H  
ATOM   1353  HA  GLU A  87       7.543 -12.346  -6.793  1.00  1.00           H  
ATOM   1354  HB2 GLU A  87       5.926 -13.621  -4.576  1.00  1.00           H  
ATOM   1355  HB3 GLU A  87       6.618 -14.507  -5.932  1.00  1.00           H  
ATOM   1356  HG2 GLU A  87       8.866 -13.782  -5.308  1.00  1.00           H  
ATOM   1357  HG3 GLU A  87       8.211 -12.805  -3.996  1.00  1.00           H  
ATOM   1358  N   GLU A  88       5.663 -12.560  -8.347  1.00  1.00           N  
ATOM   1359  CA  GLU A  88       4.568 -12.653  -9.300  1.00  1.00           C  
ATOM   1360  C   GLU A  88       3.917 -14.030  -9.187  1.00  1.00           C  
ATOM   1361  O   GLU A  88       4.599 -15.021  -8.921  1.00  1.00           O  
ATOM   1362  CB  GLU A  88       5.087 -12.441 -10.727  1.00  1.00           C  
ATOM   1363  CG  GLU A  88       5.568 -10.997 -10.892  1.00  1.00           C  
ATOM   1364  CD  GLU A  88       6.151 -10.799 -12.289  1.00  1.00           C  
ATOM   1365  OE1 GLU A  88       6.155 -11.753 -13.049  1.00  1.00           O  
ATOM   1366  OE2 GLU A  88       6.581  -9.694 -12.579  1.00  1.00           O  
ATOM   1367  H   GLU A  88       6.590 -12.592  -8.661  1.00  1.00           H  
ATOM   1368  HA  GLU A  88       3.834 -11.894  -9.076  1.00  1.00           H  
ATOM   1369  HB2 GLU A  88       5.907 -13.118 -10.912  1.00  1.00           H  
ATOM   1370  HB3 GLU A  88       4.293 -12.637 -11.431  1.00  1.00           H  
ATOM   1371  HG2 GLU A  88       4.734 -10.323 -10.751  1.00  1.00           H  
ATOM   1372  HG3 GLU A  88       6.328 -10.785 -10.156  1.00  1.00           H  
ATOM   1373  N   VAL A  89       2.602 -14.096  -9.393  1.00  1.00           N  
ATOM   1374  CA  VAL A  89       1.879 -15.374  -9.319  1.00  1.00           C  
ATOM   1375  C   VAL A  89       0.952 -15.536 -10.517  1.00  1.00           C  
ATOM   1376  O   VAL A  89       0.394 -14.563 -11.024  1.00  1.00           O  
ATOM   1377  CB  VAL A  89       1.056 -15.448  -8.037  1.00  1.00           C  
ATOM   1378  CG1 VAL A  89       0.380 -16.815  -7.940  1.00  1.00           C  
ATOM   1379  CG2 VAL A  89       1.971 -15.241  -6.827  1.00  1.00           C  
ATOM   1380  H   VAL A  89       2.109 -13.277  -9.613  1.00  1.00           H  
ATOM   1381  HA  VAL A  89       2.589 -16.190  -9.321  1.00  1.00           H  
ATOM   1382  HB  VAL A  89       0.302 -14.683  -8.060  1.00  1.00           H  
ATOM   1383 HG11 VAL A  89       1.108 -17.592  -8.116  1.00  1.00           H  
ATOM   1384 HG12 VAL A  89      -0.403 -16.882  -8.683  1.00  1.00           H  
ATOM   1385 HG13 VAL A  89      -0.047 -16.937  -6.954  1.00  1.00           H  
ATOM   1386 HG21 VAL A  89       2.491 -14.300  -6.925  1.00  1.00           H  
ATOM   1387 HG22 VAL A  89       2.688 -16.047  -6.776  1.00  1.00           H  
ATOM   1388 HG23 VAL A  89       1.377 -15.232  -5.924  1.00  1.00           H  
ATOM   1389  N   SER A  90       0.798 -16.772 -10.966  1.00  1.00           N  
ATOM   1390  CA  SER A  90      -0.057 -17.067 -12.110  1.00  1.00           C  
ATOM   1391  C   SER A  90      -1.540 -16.917 -11.731  1.00  1.00           C  
ATOM   1392  O   SER A  90      -1.963 -17.438 -10.699  1.00  1.00           O  
ATOM   1393  CB  SER A  90       0.200 -18.495 -12.591  1.00  1.00           C  
ATOM   1394  OG  SER A  90       1.547 -18.609 -13.026  1.00  1.00           O  
ATOM   1395  H   SER A  90       1.269 -17.500 -10.514  1.00  1.00           H  
ATOM   1396  HA  SER A  90       0.196 -16.385 -12.902  1.00  1.00           H  
ATOM   1397  HB2 SER A  90       0.027 -19.184 -11.781  1.00  1.00           H  
ATOM   1398  HB3 SER A  90      -0.474 -18.726 -13.407  1.00  1.00           H  
ATOM   1399  HG  SER A  90       1.866 -17.729 -13.242  1.00  1.00           H  
ATOM   1400  N   PRO A  91      -2.340 -16.221 -12.517  1.00  1.00           N  
ATOM   1401  CA  PRO A  91      -3.792 -16.028 -12.201  1.00  1.00           C  
ATOM   1402  C   PRO A  91      -4.616 -17.307 -12.373  1.00  1.00           C  
ATOM   1403  O   PRO A  91      -5.664 -17.467 -11.746  1.00  1.00           O  
ATOM   1404  CB  PRO A  91      -4.241 -14.946 -13.199  1.00  1.00           C  
ATOM   1405  CG  PRO A  91      -3.309 -15.081 -14.360  1.00  1.00           C  
ATOM   1406  CD  PRO A  91      -1.971 -15.552 -13.783  1.00  1.00           C  
ATOM   1407  HA  PRO A  91      -3.905 -15.656 -11.200  1.00  1.00           H  
ATOM   1408  HB2 PRO A  91      -5.266 -15.115 -13.511  1.00  1.00           H  
ATOM   1409  HB3 PRO A  91      -4.142 -13.963 -12.757  1.00  1.00           H  
ATOM   1410  HG2 PRO A  91      -3.695 -15.811 -15.062  1.00  1.00           H  
ATOM   1411  HG3 PRO A  91      -3.180 -14.127 -14.852  1.00  1.00           H  
ATOM   1412  HD2 PRO A  91      -1.495 -16.248 -14.462  1.00  1.00           H  
ATOM   1413  HD3 PRO A  91      -1.323 -14.712 -13.582  1.00  1.00           H  
ATOM   1414  N   ASP A  92      -4.159 -18.195 -13.248  1.00  1.00           N  
ATOM   1415  CA  ASP A  92      -4.888 -19.430 -13.514  1.00  1.00           C  
ATOM   1416  C   ASP A  92      -6.305 -19.102 -13.980  1.00  1.00           C  
ATOM   1417  O   ASP A  92      -7.244 -19.854 -13.723  1.00  1.00           O  
ATOM   1418  CB  ASP A  92      -4.938 -20.313 -12.262  1.00  1.00           C  
ATOM   1419  CG  ASP A  92      -5.451 -21.705 -12.628  1.00  1.00           C  
ATOM   1420  OD1 ASP A  92      -5.439 -22.028 -13.805  1.00  1.00           O  
ATOM   1421  OD2 ASP A  92      -5.853 -22.423 -11.728  1.00  1.00           O  
ATOM   1422  H   ASP A  92      -3.336 -18.006 -13.745  1.00  1.00           H  
ATOM   1423  HA  ASP A  92      -4.381 -19.971 -14.301  1.00  1.00           H  
ATOM   1424  HB2 ASP A  92      -3.944 -20.401 -11.845  1.00  1.00           H  
ATOM   1425  HB3 ASP A  92      -5.595 -19.870 -11.531  1.00  1.00           H  
ATOM   1426  N   GLY A  93      -6.441 -17.961 -14.664  1.00  1.00           N  
ATOM   1427  CA  GLY A  93      -7.740 -17.508 -15.174  1.00  1.00           C  
ATOM   1428  C   GLY A  93      -8.385 -18.562 -16.058  1.00  1.00           C  
ATOM   1429  O   GLY A  93      -8.501 -19.724 -15.673  1.00  1.00           O  
ATOM   1430  H   GLY A  93      -5.649 -17.405 -14.823  1.00  1.00           H  
ATOM   1431  HA2 GLY A  93      -8.395 -17.296 -14.341  1.00  1.00           H  
ATOM   1432  HA3 GLY A  93      -7.600 -16.606 -15.758  1.00  1.00           H  
ATOM   1433  N   GLU A  94      -8.799 -18.152 -17.249  1.00  1.00           N  
ATOM   1434  CA  GLU A  94      -9.427 -19.082 -18.177  1.00  1.00           C  
ATOM   1435  C   GLU A  94      -9.790 -18.398 -19.484  1.00  1.00           C  
ATOM   1436  O   GLU A  94     -10.412 -19.028 -20.331  1.00  1.00           O  
ATOM   1437  CB  GLU A  94     -10.700 -19.669 -17.560  1.00  1.00           C  
ATOM   1438  CG  GLU A  94     -11.548 -18.546 -16.954  1.00  1.00           C  
ATOM   1439  CD  GLU A  94     -12.810 -19.131 -16.330  1.00  1.00           C  
ATOM   1440  OE1 GLU A  94     -13.322 -20.098 -16.871  1.00  1.00           O  
ATOM   1441  OE2 GLU A  94     -13.247 -18.605 -15.320  1.00  1.00           O  
ATOM   1442  H   GLU A  94      -8.675 -17.214 -17.510  1.00  1.00           H  
ATOM   1443  HA  GLU A  94      -8.739 -19.886 -18.380  1.00  1.00           H  
ATOM   1444  HB2 GLU A  94     -11.269 -20.172 -18.328  1.00  1.00           H  
ATOM   1445  HB3 GLU A  94     -10.439 -20.376 -16.790  1.00  1.00           H  
ATOM   1446  HG2 GLU A  94     -10.977 -18.032 -16.194  1.00  1.00           H  
ATOM   1447  HG3 GLU A  94     -11.825 -17.847 -17.729  1.00  1.00           H  
ATOM   1448  N   LEU A  95      -9.394 -17.116 -19.620  1.00  1.00           N  
ATOM   1449  CA  LEU A  95      -9.670 -16.300 -20.824  1.00  1.00           C  
ATOM   1450  C   LEU A  95     -10.159 -14.914 -20.423  1.00  1.00           C  
ATOM   1451  O   LEU A  95     -11.352 -14.716 -20.197  1.00  1.00           O  
ATOM   1452  CB  LEU A  95     -10.722 -16.967 -21.728  1.00  1.00           C  
ATOM   1453  CG  LEU A  95     -11.153 -16.048 -22.867  1.00  1.00           C  
ATOM   1454  CD1 LEU A  95      -9.930 -15.637 -23.691  1.00  1.00           C  
ATOM   1455  CD2 LEU A  95     -12.136 -16.827 -23.752  1.00  1.00           C  
ATOM   1456  H   LEU A  95      -8.892 -16.716 -18.879  1.00  1.00           H  
ATOM   1457  HA  LEU A  95      -8.751 -16.192 -21.383  1.00  1.00           H  
ATOM   1458  HB2 LEU A  95     -10.296 -17.859 -22.165  1.00  1.00           H  
ATOM   1459  HB3 LEU A  95     -11.592 -17.224 -21.135  1.00  1.00           H  
ATOM   1460  HG  LEU A  95     -11.638 -15.170 -22.468  1.00  1.00           H  
ATOM   1461 HD11 LEU A  95      -9.404 -14.846 -23.177  1.00  1.00           H  
ATOM   1462 HD12 LEU A  95     -10.249 -15.287 -24.661  1.00  1.00           H  
ATOM   1463 HD13 LEU A  95      -9.274 -16.486 -23.813  1.00  1.00           H  
ATOM   1464 HD21 LEU A  95     -12.615 -16.152 -24.446  1.00  1.00           H  
ATOM   1465 HD22 LEU A  95     -12.886 -17.296 -23.129  1.00  1.00           H  
ATOM   1466 HD23 LEU A  95     -11.598 -17.587 -24.297  1.00  1.00           H  
ATOM   1467  N   TYR A  96      -9.237 -13.954 -20.365  1.00  1.00           N  
ATOM   1468  CA  TYR A  96      -9.592 -12.584 -20.005  1.00  1.00           C  
ATOM   1469  C   TYR A  96      -8.375 -11.662 -20.079  1.00  1.00           C  
ATOM   1470  O   TYR A  96      -8.501 -10.473 -20.370  1.00  1.00           O  
ATOM   1471  CB  TYR A  96     -10.204 -12.546 -18.597  1.00  1.00           C  
ATOM   1472  CG  TYR A  96      -9.127 -12.754 -17.552  1.00  1.00           C  
ATOM   1473  CD1 TYR A  96      -8.228 -13.829 -17.651  1.00  1.00           C  
ATOM   1474  CD2 TYR A  96      -9.030 -11.861 -16.482  1.00  1.00           C  
ATOM   1475  CE1 TYR A  96      -7.239 -13.999 -16.680  1.00  1.00           C  
ATOM   1476  CE2 TYR A  96      -8.045 -12.035 -15.513  1.00  1.00           C  
ATOM   1477  CZ  TYR A  96      -7.147 -13.103 -15.608  1.00  1.00           C  
ATOM   1478  OH  TYR A  96      -6.173 -13.271 -14.648  1.00  1.00           O  
ATOM   1479  H   TYR A  96      -8.306 -14.168 -20.583  1.00  1.00           H  
ATOM   1480  HA  TYR A  96     -10.321 -12.228 -20.704  1.00  1.00           H  
ATOM   1481  HB2 TYR A  96     -10.680 -11.594 -18.444  1.00  1.00           H  
ATOM   1482  HB3 TYR A  96     -10.940 -13.320 -18.498  1.00  1.00           H  
ATOM   1483  HD1 TYR A  96      -8.300 -14.530 -18.467  1.00  1.00           H  
ATOM   1484  HD2 TYR A  96      -9.721 -11.037 -16.403  1.00  1.00           H  
ATOM   1485  HE1 TYR A  96      -6.543 -14.823 -16.760  1.00  1.00           H  
ATOM   1486  HE2 TYR A  96      -7.979 -11.343 -14.689  1.00  1.00           H  
ATOM   1487  HH  TYR A  96      -6.366 -12.675 -13.922  1.00  1.00           H  
ATOM   1488  N   ILE A  97      -7.207 -12.232 -19.805  1.00  1.00           N  
ATOM   1489  CA  ILE A  97      -5.940 -11.488 -19.836  1.00  1.00           C  
ATOM   1490  C   ILE A  97      -5.925 -10.403 -18.769  1.00  1.00           C  
ATOM   1491  O   ILE A  97      -5.901  -9.215 -19.083  1.00  1.00           O  
ATOM   1492  CB  ILE A  97      -5.744 -10.847 -21.207  1.00  1.00           C  
ATOM   1493  CG1 ILE A  97      -5.985 -11.900 -22.291  1.00  1.00           C  
ATOM   1494  CG2 ILE A  97      -4.330 -10.258 -21.338  1.00  1.00           C  
ATOM   1495  CD1 ILE A  97      -5.023 -13.088 -22.135  1.00  1.00           C  
ATOM   1496  H   ILE A  97      -7.196 -13.175 -19.574  1.00  1.00           H  
ATOM   1497  HA  ILE A  97      -5.125 -12.172 -19.650  1.00  1.00           H  
ATOM   1498  HB  ILE A  97      -6.459 -10.056 -21.321  1.00  1.00           H  
ATOM   1499 HG12 ILE A  97      -6.999 -12.258 -22.205  1.00  1.00           H  
ATOM   1500 HG13 ILE A  97      -5.844 -11.452 -23.259  1.00  1.00           H  
ATOM   1501 HG21 ILE A  97      -4.276  -9.656 -22.235  1.00  1.00           H  
ATOM   1502 HG22 ILE A  97      -3.607 -11.058 -21.399  1.00  1.00           H  
ATOM   1503 HG23 ILE A  97      -4.110  -9.642 -20.480  1.00  1.00           H  
ATOM   1504 HD11 ILE A  97      -4.985 -13.639 -23.064  1.00  1.00           H  
ATOM   1505 HD12 ILE A  97      -5.377 -13.737 -21.348  1.00  1.00           H  
ATOM   1506 HD13 ILE A  97      -4.034 -12.735 -21.893  1.00  1.00           H  
ATOM   1507  N   LEU A  98      -5.942 -10.823 -17.511  1.00  1.00           N  
ATOM   1508  CA  LEU A  98      -5.936  -9.876 -16.390  1.00  1.00           C  
ATOM   1509  C   LEU A  98      -7.148  -8.949 -16.500  1.00  1.00           C  
ATOM   1510  O   LEU A  98      -8.112  -9.073 -15.745  1.00  1.00           O  
ATOM   1511  CB  LEU A  98      -4.635  -9.040 -16.393  1.00  1.00           C  
ATOM   1512  CG  LEU A  98      -3.556  -9.705 -15.528  1.00  1.00           C  
ATOM   1513  CD1 LEU A  98      -3.233 -11.100 -16.069  1.00  1.00           C  
ATOM   1514  CD2 LEU A  98      -2.292  -8.845 -15.562  1.00  1.00           C  
ATOM   1515  H   LEU A  98      -5.969 -11.783 -17.341  1.00  1.00           H  
ATOM   1516  HA  LEU A  98      -5.999 -10.425 -15.462  1.00  1.00           H  
ATOM   1517  HB2 LEU A  98      -4.269  -8.952 -17.402  1.00  1.00           H  
ATOM   1518  HB3 LEU A  98      -4.835  -8.052 -16.001  1.00  1.00           H  
ATOM   1519  HG  LEU A  98      -3.909  -9.786 -14.511  1.00  1.00           H  
ATOM   1520 HD11 LEU A  98      -4.039 -11.776 -15.825  1.00  1.00           H  
ATOM   1521 HD12 LEU A  98      -2.316 -11.455 -15.620  1.00  1.00           H  
ATOM   1522 HD13 LEU A  98      -3.114 -11.051 -17.140  1.00  1.00           H  
ATOM   1523 HD21 LEU A  98      -1.835  -8.915 -16.537  1.00  1.00           H  
ATOM   1524 HD22 LEU A  98      -1.597  -9.192 -14.813  1.00  1.00           H  
ATOM   1525 HD23 LEU A  98      -2.555  -7.816 -15.361  1.00  1.00           H  
ATOM   1526  N   GLY A  99      -7.080  -8.021 -17.448  1.00  1.00           N  
ATOM   1527  CA  GLY A  99      -8.163  -7.076 -17.664  1.00  1.00           C  
ATOM   1528  C   GLY A  99      -8.180  -6.029 -16.564  1.00  1.00           C  
ATOM   1529  O   GLY A  99      -7.800  -4.877 -16.775  1.00  1.00           O  
ATOM   1530  H   GLY A  99      -6.281  -7.973 -18.010  1.00  1.00           H  
ATOM   1531  HA2 GLY A  99      -8.026  -6.590 -18.619  1.00  1.00           H  
ATOM   1532  HA3 GLY A  99      -9.103  -7.607 -17.659  1.00  1.00           H  
ATOM   1533  N   SER A 100      -8.617  -6.446 -15.385  1.00  1.00           N  
ATOM   1534  CA  SER A 100      -8.678  -5.561 -14.232  1.00  1.00           C  
ATOM   1535  C   SER A 100      -8.557  -6.385 -12.953  1.00  1.00           C  
ATOM   1536  O   SER A 100      -9.250  -6.140 -11.968  1.00  1.00           O  
ATOM   1537  CB  SER A 100      -9.982  -4.764 -14.245  1.00  1.00           C  
ATOM   1538  OG  SER A 100     -11.081  -5.658 -14.340  1.00  1.00           O  
ATOM   1539  H   SER A 100      -8.898  -7.379 -15.286  1.00  1.00           H  
ATOM   1540  HA  SER A 100      -7.847  -4.870 -14.273  1.00  1.00           H  
ATOM   1541  HB2 SER A 100     -10.068  -4.190 -13.337  1.00  1.00           H  
ATOM   1542  HB3 SER A 100      -9.980  -4.092 -15.092  1.00  1.00           H  
ATOM   1543  HG  SER A 100     -11.227  -5.849 -15.271  1.00  1.00           H  
ATOM   1544  N   ASP A 101      -7.647  -7.358 -12.997  1.00  1.00           N  
ATOM   1545  CA  ASP A 101      -7.382  -8.237 -11.858  1.00  1.00           C  
ATOM   1546  C   ASP A 101      -5.916  -8.665 -11.861  1.00  1.00           C  
ATOM   1547  O   ASP A 101      -5.603  -9.818 -12.153  1.00  1.00           O  
ATOM   1548  CB  ASP A 101      -8.269  -9.485 -11.926  1.00  1.00           C  
ATOM   1549  CG  ASP A 101      -9.696  -9.161 -11.485  1.00  1.00           C  
ATOM   1550  OD1 ASP A 101      -9.890  -8.122 -10.876  1.00  1.00           O  
ATOM   1551  OD2 ASP A 101     -10.574  -9.965 -11.753  1.00  1.00           O  
ATOM   1552  H   ASP A 101      -7.128  -7.471 -13.820  1.00  1.00           H  
ATOM   1553  HA  ASP A 101      -7.591  -7.705 -10.941  1.00  1.00           H  
ATOM   1554  HB2 ASP A 101      -8.287  -9.848 -12.939  1.00  1.00           H  
ATOM   1555  HB3 ASP A 101      -7.860 -10.252 -11.280  1.00  1.00           H  
ATOM   1556  N   VAL A 102      -5.028  -7.736 -11.532  1.00  1.00           N  
ATOM   1557  CA  VAL A 102      -3.603  -8.049 -11.501  1.00  1.00           C  
ATOM   1558  C   VAL A 102      -3.292  -8.909 -10.284  1.00  1.00           C  
ATOM   1559  O   VAL A 102      -3.965  -8.815  -9.273  1.00  1.00           O  
ATOM   1560  CB  VAL A 102      -2.769  -6.751 -11.470  1.00  1.00           C  
ATOM   1561  CG1 VAL A 102      -2.579  -6.260 -10.028  1.00  1.00           C  
ATOM   1562  CG2 VAL A 102      -1.391  -7.002 -12.095  1.00  1.00           C  
ATOM   1563  H   VAL A 102      -5.333  -6.834 -11.305  1.00  1.00           H  
ATOM   1564  HA  VAL A 102      -3.355  -8.608 -12.392  1.00  1.00           H  
ATOM   1565  HB  VAL A 102      -3.284  -5.987 -12.037  1.00  1.00           H  
ATOM   1566 HG11 VAL A 102      -1.817  -6.851  -9.541  1.00  1.00           H  
ATOM   1567 HG12 VAL A 102      -3.507  -6.361  -9.487  1.00  1.00           H  
ATOM   1568 HG13 VAL A 102      -2.276  -5.226 -10.041  1.00  1.00           H  
ATOM   1569 HG21 VAL A 102      -0.915  -7.833 -11.595  1.00  1.00           H  
ATOM   1570 HG22 VAL A 102      -0.779  -6.119 -11.983  1.00  1.00           H  
ATOM   1571 HG23 VAL A 102      -1.506  -7.231 -13.145  1.00  1.00           H  
ATOM   1572  N   THR A 103      -2.256  -9.725 -10.386  1.00  1.00           N  
ATOM   1573  CA  THR A 103      -1.860 -10.590  -9.268  1.00  1.00           C  
ATOM   1574  C   THR A 103      -0.458 -10.251  -8.771  1.00  1.00           C  
ATOM   1575  O   THR A 103       0.530 -10.415  -9.489  1.00  1.00           O  
ATOM   1576  CB  THR A 103      -1.899 -12.053  -9.704  1.00  1.00           C  
ATOM   1577  OG1 THR A 103      -3.080 -12.285 -10.454  1.00  1.00           O  
ATOM   1578  CG2 THR A 103      -1.898 -12.954  -8.467  1.00  1.00           C  
ATOM   1579  H   THR A 103      -1.752  -9.717 -11.225  1.00  1.00           H  
ATOM   1580  HA  THR A 103      -2.554 -10.456  -8.439  1.00  1.00           H  
ATOM   1581  HB  THR A 103      -1.033 -12.277 -10.309  1.00  1.00           H  
ATOM   1582  HG1 THR A 103      -2.945 -11.926 -11.336  1.00  1.00           H  
ATOM   1583 HG21 THR A 103      -1.913 -13.989  -8.773  1.00  1.00           H  
ATOM   1584 HG22 THR A 103      -2.772 -12.741  -7.866  1.00  1.00           H  
ATOM   1585 HG23 THR A 103      -1.009 -12.763  -7.883  1.00  1.00           H  
ATOM   1586  N   VAL A 104      -0.387  -9.785  -7.526  1.00  1.00           N  
ATOM   1587  CA  VAL A 104       0.882  -9.430  -6.895  1.00  1.00           C  
ATOM   1588  C   VAL A 104       0.938 -10.065  -5.504  1.00  1.00           C  
ATOM   1589  O   VAL A 104      -0.037 -10.013  -4.755  1.00  1.00           O  
ATOM   1590  CB  VAL A 104       1.005  -7.900  -6.797  1.00  1.00           C  
ATOM   1591  CG1 VAL A 104       0.101  -7.366  -5.683  1.00  1.00           C  
ATOM   1592  CG2 VAL A 104       2.459  -7.522  -6.500  1.00  1.00           C  
ATOM   1593  H   VAL A 104      -1.209  -9.679  -7.009  1.00  1.00           H  
ATOM   1594  HA  VAL A 104       1.703  -9.813  -7.487  1.00  1.00           H  
ATOM   1595  HB  VAL A 104       0.705  -7.458  -7.738  1.00  1.00           H  
ATOM   1596 HG11 VAL A 104      -0.877  -7.816  -5.766  1.00  1.00           H  
ATOM   1597 HG12 VAL A 104       0.012  -6.294  -5.774  1.00  1.00           H  
ATOM   1598 HG13 VAL A 104       0.530  -7.610  -4.721  1.00  1.00           H  
ATOM   1599 HG21 VAL A 104       2.543  -6.447  -6.433  1.00  1.00           H  
ATOM   1600 HG22 VAL A 104       3.094  -7.884  -7.295  1.00  1.00           H  
ATOM   1601 HG23 VAL A 104       2.762  -7.967  -5.564  1.00  1.00           H  
ATOM   1602  N   GLN A 105       2.071 -10.680  -5.173  1.00  1.00           N  
ATOM   1603  CA  GLN A 105       2.238 -11.343  -3.876  1.00  1.00           C  
ATOM   1604  C   GLN A 105       3.395 -10.728  -3.102  1.00  1.00           C  
ATOM   1605  O   GLN A 105       4.543 -10.812  -3.534  1.00  1.00           O  
ATOM   1606  CB  GLN A 105       2.509 -12.838  -4.111  1.00  1.00           C  
ATOM   1607  CG  GLN A 105       2.124 -13.641  -2.865  1.00  1.00           C  
ATOM   1608  CD  GLN A 105       2.971 -13.202  -1.676  1.00  1.00           C  
ATOM   1609  OE1 GLN A 105       4.183 -13.412  -1.662  1.00  1.00           O  
ATOM   1610  NE2 GLN A 105       2.401 -12.589  -0.677  1.00  1.00           N  
ATOM   1611  H   GLN A 105       2.808 -10.692  -5.818  1.00  1.00           H  
ATOM   1612  HA  GLN A 105       1.332 -11.235  -3.292  1.00  1.00           H  
ATOM   1613  HB2 GLN A 105       1.921 -13.175  -4.952  1.00  1.00           H  
ATOM   1614  HB3 GLN A 105       3.558 -12.989  -4.326  1.00  1.00           H  
ATOM   1615  HG2 GLN A 105       1.083 -13.474  -2.643  1.00  1.00           H  
ATOM   1616  HG3 GLN A 105       2.287 -14.691  -3.053  1.00  1.00           H  
ATOM   1617 HE21 GLN A 105       1.437 -12.414  -0.698  1.00  1.00           H  
ATOM   1618 HE22 GLN A 105       2.935 -12.308   0.096  1.00  1.00           H  
ATOM   1619  N   LEU A 106       3.097 -10.086  -1.973  1.00  1.00           N  
ATOM   1620  CA  LEU A 106       4.133  -9.444  -1.179  1.00  1.00           C  
ATOM   1621  C   LEU A 106       4.862 -10.451  -0.307  1.00  1.00           C  
ATOM   1622  O   LEU A 106       4.245 -11.175   0.454  1.00  1.00           O  
ATOM   1623  CB  LEU A 106       3.490  -8.396  -0.263  1.00  1.00           C  
ATOM   1624  CG  LEU A 106       2.937  -7.216  -1.075  1.00  1.00           C  
ATOM   1625  CD1 LEU A 106       4.077  -6.503  -1.825  1.00  1.00           C  
ATOM   1626  CD2 LEU A 106       1.872  -7.710  -2.070  1.00  1.00           C  
ATOM   1627  H   LEU A 106       2.177  -9.991  -1.660  1.00  1.00           H  
ATOM   1628  HA  LEU A 106       4.840  -8.961  -1.830  1.00  1.00           H  
ATOM   1629  HB2 LEU A 106       2.680  -8.856   0.286  1.00  1.00           H  
ATOM   1630  HB3 LEU A 106       4.228  -8.031   0.436  1.00  1.00           H  
ATOM   1631  HG  LEU A 106       2.479  -6.515  -0.392  1.00  1.00           H  
ATOM   1632 HD11 LEU A 106       5.000  -6.607  -1.269  1.00  1.00           H  
ATOM   1633 HD12 LEU A 106       3.840  -5.456  -1.925  1.00  1.00           H  
ATOM   1634 HD13 LEU A 106       4.199  -6.937  -2.808  1.00  1.00           H  
ATOM   1635 HD21 LEU A 106       1.221  -6.890  -2.334  1.00  1.00           H  
ATOM   1636 HD22 LEU A 106       1.286  -8.495  -1.612  1.00  1.00           H  
ATOM   1637 HD23 LEU A 106       2.351  -8.084  -2.962  1.00  1.00           H  
ATOM   1638  N   ASN A 107       6.176 -10.513  -0.462  1.00  1.00           N  
ATOM   1639  CA  ASN A 107       6.986 -11.470   0.304  1.00  1.00           C  
ATOM   1640  C   ASN A 107       7.974 -10.785   1.237  1.00  1.00           C  
ATOM   1641  O   ASN A 107       9.185 -10.945   1.089  1.00  1.00           O  
ATOM   1642  CB  ASN A 107       7.755 -12.370  -0.647  1.00  1.00           C  
ATOM   1643  CG  ASN A 107       6.828 -12.877  -1.736  1.00  1.00           C  
ATOM   1644  OD1 ASN A 107       6.492 -14.061  -1.770  1.00  1.00           O  
ATOM   1645  ND2 ASN A 107       6.385 -12.043  -2.629  1.00  1.00           N  
ATOM   1646  H   ASN A 107       6.565  -9.935  -1.151  1.00  1.00           H  
ATOM   1647  HA  ASN A 107       6.334 -12.096   0.901  1.00  1.00           H  
ATOM   1648  HB2 ASN A 107       8.563 -11.810  -1.092  1.00  1.00           H  
ATOM   1649  HB3 ASN A 107       8.152 -13.206  -0.099  1.00  1.00           H  
ATOM   1650 HD21 ASN A 107       6.653 -11.102  -2.591  1.00  1.00           H  
ATOM   1651 HD22 ASN A 107       5.785 -12.352  -3.336  1.00  1.00           H  
ATOM   1652  N   THR A 108       7.466 -10.039   2.215  1.00  1.00           N  
ATOM   1653  CA  THR A 108       8.349  -9.372   3.159  1.00  1.00           C  
ATOM   1654  C   THR A 108       8.905 -10.388   4.152  1.00  1.00           C  
ATOM   1655  O   THR A 108       8.557 -11.569   4.114  1.00  1.00           O  
ATOM   1656  CB  THR A 108       7.597  -8.251   3.907  1.00  1.00           C  
ATOM   1657  OG1 THR A 108       6.525  -7.787   3.100  1.00  1.00           O  
ATOM   1658  CG2 THR A 108       8.535  -7.076   4.225  1.00  1.00           C  
ATOM   1659  H   THR A 108       6.494  -9.930   2.297  1.00  1.00           H  
ATOM   1660  HA  THR A 108       9.172  -8.949   2.611  1.00  1.00           H  
ATOM   1661  HB  THR A 108       7.202  -8.640   4.834  1.00  1.00           H  
ATOM   1662  HG1 THR A 108       6.733  -7.989   2.186  1.00  1.00           H  
ATOM   1663 HG21 THR A 108       9.091  -6.801   3.344  1.00  1.00           H  
ATOM   1664 HG22 THR A 108       9.221  -7.364   5.009  1.00  1.00           H  
ATOM   1665 HG23 THR A 108       7.949  -6.233   4.556  1.00  1.00           H  
ATOM   1666  N   ALA A 109       9.782  -9.917   5.021  1.00  1.00           N  
ATOM   1667  CA  ALA A 109      10.409 -10.781   6.010  1.00  1.00           C  
ATOM   1668  C   ALA A 109       9.373 -11.427   6.935  1.00  1.00           C  
ATOM   1669  O   ALA A 109       9.488 -12.606   7.268  1.00  1.00           O  
ATOM   1670  CB  ALA A 109      11.398  -9.961   6.840  1.00  1.00           C  
ATOM   1671  H   ALA A 109      10.034  -8.970   4.974  1.00  1.00           H  
ATOM   1672  HA  ALA A 109      10.951 -11.560   5.498  1.00  1.00           H  
ATOM   1673  HB1 ALA A 109      10.960  -9.000   7.073  1.00  1.00           H  
ATOM   1674  HB2 ALA A 109      12.304  -9.813   6.273  1.00  1.00           H  
ATOM   1675  HB3 ALA A 109      11.628 -10.482   7.756  1.00  1.00           H  
ATOM   1676  N   GLU A 110       8.372 -10.655   7.362  1.00  1.00           N  
ATOM   1677  CA  GLU A 110       7.336 -11.177   8.263  1.00  1.00           C  
ATOM   1678  C   GLU A 110       5.952 -10.776   7.778  1.00  1.00           C  
ATOM   1679  O   GLU A 110       5.002 -10.705   8.559  1.00  1.00           O  
ATOM   1680  CB  GLU A 110       7.565 -10.626   9.674  1.00  1.00           C  
ATOM   1681  CG  GLU A 110       7.248  -9.125   9.703  1.00  1.00           C  
ATOM   1682  CD  GLU A 110       7.707  -8.523  11.030  1.00  1.00           C  
ATOM   1683  OE1 GLU A 110       7.755  -9.254  12.004  1.00  1.00           O  
ATOM   1684  OE2 GLU A 110       7.998  -7.339  11.050  1.00  1.00           O  
ATOM   1685  H   GLU A 110       8.326  -9.718   7.075  1.00  1.00           H  
ATOM   1686  HA  GLU A 110       7.392 -12.257   8.299  1.00  1.00           H  
ATOM   1687  HB2 GLU A 110       6.921 -11.143  10.371  1.00  1.00           H  
ATOM   1688  HB3 GLU A 110       8.596 -10.778   9.956  1.00  1.00           H  
ATOM   1689  HG2 GLU A 110       7.760  -8.637   8.888  1.00  1.00           H  
ATOM   1690  HG3 GLU A 110       6.180  -8.978   9.594  1.00  1.00           H  
ATOM   1691  N   LEU A 111       5.841 -10.514   6.482  1.00  1.00           N  
ATOM   1692  CA  LEU A 111       4.564 -10.119   5.900  1.00  1.00           C  
ATOM   1693  C   LEU A 111       4.380 -10.834   4.572  1.00  1.00           C  
ATOM   1694  O   LEU A 111       5.252 -10.798   3.703  1.00  1.00           O  
ATOM   1695  CB  LEU A 111       4.529  -8.589   5.715  1.00  1.00           C  
ATOM   1696  CG  LEU A 111       3.084  -8.058   5.766  1.00  1.00           C  
ATOM   1697  CD1 LEU A 111       3.098  -6.519   5.755  1.00  1.00           C  
ATOM   1698  CD2 LEU A 111       2.279  -8.582   4.559  1.00  1.00           C  
ATOM   1699  H   LEU A 111       6.632 -10.601   5.911  1.00  1.00           H  
ATOM   1700  HA  LEU A 111       3.763 -10.416   6.559  1.00  1.00           H  
ATOM   1701  HB2 LEU A 111       5.105  -8.129   6.503  1.00  1.00           H  
ATOM   1702  HB3 LEU A 111       4.962  -8.332   4.764  1.00  1.00           H  
ATOM   1703  HG  LEU A 111       2.616  -8.397   6.680  1.00  1.00           H  
ATOM   1704 HD11 LEU A 111       3.176  -6.162   4.737  1.00  1.00           H  
ATOM   1705 HD12 LEU A 111       3.939  -6.155   6.329  1.00  1.00           H  
ATOM   1706 HD13 LEU A 111       2.184  -6.150   6.194  1.00  1.00           H  
ATOM   1707 HD21 LEU A 111       2.923  -8.668   3.695  1.00  1.00           H  
ATOM   1708 HD22 LEU A 111       1.469  -7.902   4.336  1.00  1.00           H  
ATOM   1709 HD23 LEU A 111       1.868  -9.552   4.797  1.00  1.00           H  
ATOM   1710  N   LYS A 112       3.232 -11.467   4.425  1.00  1.00           N  
ATOM   1711  CA  LYS A 112       2.906 -12.187   3.201  1.00  1.00           C  
ATOM   1712  C   LYS A 112       1.418 -12.086   2.925  1.00  1.00           C  
ATOM   1713  O   LYS A 112       0.598 -12.626   3.666  1.00  1.00           O  
ATOM   1714  CB  LYS A 112       3.331 -13.652   3.296  1.00  1.00           C  
ATOM   1715  CG  LYS A 112       3.258 -14.288   1.905  1.00  1.00           C  
ATOM   1716  CD  LYS A 112       3.775 -15.724   1.974  1.00  1.00           C  
ATOM   1717  CE  LYS A 112       3.717 -16.355   0.582  1.00  1.00           C  
ATOM   1718  NZ  LYS A 112       4.212 -17.758   0.660  1.00  1.00           N  
ATOM   1719  H   LYS A 112       2.579 -11.430   5.151  1.00  1.00           H  
ATOM   1720  HA  LYS A 112       3.428 -11.728   2.388  1.00  1.00           H  
ATOM   1721  HB2 LYS A 112       4.345 -13.709   3.666  1.00  1.00           H  
ATOM   1722  HB3 LYS A 112       2.670 -14.180   3.966  1.00  1.00           H  
ATOM   1723  HG2 LYS A 112       2.235 -14.289   1.562  1.00  1.00           H  
ATOM   1724  HG3 LYS A 112       3.869 -13.721   1.217  1.00  1.00           H  
ATOM   1725  HD2 LYS A 112       4.797 -15.721   2.327  1.00  1.00           H  
ATOM   1726  HD3 LYS A 112       3.161 -16.296   2.652  1.00  1.00           H  
ATOM   1727  HE2 LYS A 112       2.699 -16.350   0.225  1.00  1.00           H  
ATOM   1728  HE3 LYS A 112       4.342 -15.790  -0.097  1.00  1.00           H  
ATOM   1729  HZ1 LYS A 112       4.951 -17.825   1.389  1.00  1.00           H  
ATOM   1730  HZ2 LYS A 112       4.608 -18.040  -0.259  1.00  1.00           H  
ATOM   1731  HZ3 LYS A 112       3.422 -18.390   0.907  1.00  1.00           H  
ATOM   1732  N   LEU A 113       1.077 -11.374   1.857  1.00  1.00           N  
ATOM   1733  CA  LEU A 113      -0.328 -11.176   1.487  1.00  1.00           C  
ATOM   1734  C   LEU A 113      -0.504 -11.192  -0.030  1.00  1.00           C  
ATOM   1735  O   LEU A 113       0.453 -11.013  -0.781  1.00  1.00           O  
ATOM   1736  CB  LEU A 113      -0.831  -9.840   2.061  1.00  1.00           C  
ATOM   1737  CG  LEU A 113      -1.209  -9.987   3.549  1.00  1.00           C  
ATOM   1738  CD1 LEU A 113      -1.520  -8.604   4.144  1.00  1.00           C  
ATOM   1739  CD2 LEU A 113      -2.444 -10.906   3.708  1.00  1.00           C  
ATOM   1740  H   LEU A 113       1.789 -10.956   1.308  1.00  1.00           H  
ATOM   1741  HA  LEU A 113      -0.920 -11.979   1.901  1.00  1.00           H  
ATOM   1742  HB2 LEU A 113      -0.037  -9.114   1.975  1.00  1.00           H  
ATOM   1743  HB3 LEU A 113      -1.689  -9.501   1.504  1.00  1.00           H  
ATOM   1744  HG  LEU A 113      -0.376 -10.416   4.079  1.00  1.00           H  
ATOM   1745 HD11 LEU A 113      -0.803  -7.879   3.782  1.00  1.00           H  
ATOM   1746 HD12 LEU A 113      -1.463  -8.653   5.221  1.00  1.00           H  
ATOM   1747 HD13 LEU A 113      -2.517  -8.302   3.853  1.00  1.00           H  
ATOM   1748 HD21 LEU A 113      -3.032 -10.591   4.560  1.00  1.00           H  
ATOM   1749 HD22 LEU A 113      -2.115 -11.923   3.865  1.00  1.00           H  
ATOM   1750 HD23 LEU A 113      -3.057 -10.860   2.818  1.00  1.00           H  
ATOM   1751  N   VAL A 114      -1.748 -11.406  -0.469  1.00  1.00           N  
ATOM   1752  CA  VAL A 114      -2.072 -11.436  -1.903  1.00  1.00           C  
ATOM   1753  C   VAL A 114      -3.108 -10.355  -2.224  1.00  1.00           C  
ATOM   1754  O   VAL A 114      -4.215 -10.376  -1.691  1.00  1.00           O  
ATOM   1755  CB  VAL A 114      -2.646 -12.813  -2.287  1.00  1.00           C  
ATOM   1756  CG1 VAL A 114      -2.460 -13.054  -3.791  1.00  1.00           C  
ATOM   1757  CG2 VAL A 114      -1.928 -13.915  -1.493  1.00  1.00           C  
ATOM   1758  H   VAL A 114      -2.468 -11.535   0.185  1.00  1.00           H  
ATOM   1759  HA  VAL A 114      -1.176 -11.248  -2.481  1.00  1.00           H  
ATOM   1760  HB  VAL A 114      -3.703 -12.842  -2.055  1.00  1.00           H  
ATOM   1761 HG11 VAL A 114      -2.894 -14.006  -4.061  1.00  1.00           H  
ATOM   1762 HG12 VAL A 114      -1.406 -13.058  -4.029  1.00  1.00           H  
ATOM   1763 HG13 VAL A 114      -2.951 -12.267  -4.346  1.00  1.00           H  
ATOM   1764 HG21 VAL A 114      -2.054 -14.865  -1.994  1.00  1.00           H  
ATOM   1765 HG22 VAL A 114      -2.353 -13.974  -0.502  1.00  1.00           H  
ATOM   1766 HG23 VAL A 114      -0.878 -13.686  -1.420  1.00  1.00           H  
ATOM   1767  N   PHE A 115      -2.741  -9.413  -3.093  1.00  1.00           N  
ATOM   1768  CA  PHE A 115      -3.642  -8.323  -3.475  1.00  1.00           C  
ATOM   1769  C   PHE A 115      -3.979  -8.381  -4.966  1.00  1.00           C  
ATOM   1770  O   PHE A 115      -3.106  -8.565  -5.814  1.00  1.00           O  
ATOM   1771  CB  PHE A 115      -2.989  -6.968  -3.174  1.00  1.00           C  
ATOM   1772  CG  PHE A 115      -2.891  -6.759  -1.679  1.00  1.00           C  
ATOM   1773  CD1 PHE A 115      -3.955  -6.183  -0.973  1.00  1.00           C  
ATOM   1774  CD2 PHE A 115      -1.727  -7.140  -1.002  1.00  1.00           C  
ATOM   1775  CE1 PHE A 115      -3.852  -5.996   0.413  1.00  1.00           C  
ATOM   1776  CE2 PHE A 115      -1.629  -6.951   0.380  1.00  1.00           C  
ATOM   1777  CZ  PHE A 115      -2.689  -6.382   1.087  1.00  1.00           C  
ATOM   1778  H   PHE A 115      -1.851  -9.439  -3.473  1.00  1.00           H  
ATOM   1779  HA  PHE A 115      -4.558  -8.397  -2.910  1.00  1.00           H  
ATOM   1780  HB2 PHE A 115      -1.999  -6.941  -3.606  1.00  1.00           H  
ATOM   1781  HB3 PHE A 115      -3.589  -6.179  -3.605  1.00  1.00           H  
ATOM   1782  HD1 PHE A 115      -4.852  -5.875  -1.493  1.00  1.00           H  
ATOM   1783  HD2 PHE A 115      -0.905  -7.581  -1.546  1.00  1.00           H  
ATOM   1784  HE1 PHE A 115      -4.671  -5.555   0.960  1.00  1.00           H  
ATOM   1785  HE2 PHE A 115      -0.730  -7.237   0.897  1.00  1.00           H  
ATOM   1786  HZ  PHE A 115      -2.609  -6.241   2.157  1.00  1.00           H  
ATOM   1787  N   GLN A 116      -5.263  -8.192  -5.264  1.00  1.00           N  
ATOM   1788  CA  GLN A 116      -5.759  -8.184  -6.641  1.00  1.00           C  
ATOM   1789  C   GLN A 116      -6.176  -6.763  -7.027  1.00  1.00           C  
ATOM   1790  O   GLN A 116      -7.313  -6.355  -6.794  1.00  1.00           O  
ATOM   1791  CB  GLN A 116      -6.960  -9.130  -6.779  1.00  1.00           C  
ATOM   1792  CG  GLN A 116      -6.483 -10.586  -6.845  1.00  1.00           C  
ATOM   1793  CD  GLN A 116      -6.040 -10.937  -8.265  1.00  1.00           C  
ATOM   1794  OE1 GLN A 116      -5.719 -12.092  -8.547  1.00  1.00           O  
ATOM   1795  NE2 GLN A 116      -5.998 -10.007  -9.179  1.00  1.00           N  
ATOM   1796  H   GLN A 116      -5.881  -8.040  -4.532  1.00  1.00           H  
ATOM   1797  HA  GLN A 116      -4.978  -8.511  -7.302  1.00  1.00           H  
ATOM   1798  HB2 GLN A 116      -7.603  -9.008  -5.929  1.00  1.00           H  
ATOM   1799  HB3 GLN A 116      -7.510  -8.888  -7.676  1.00  1.00           H  
ATOM   1800  HG2 GLN A 116      -5.655 -10.725  -6.163  1.00  1.00           H  
ATOM   1801  HG3 GLN A 116      -7.293 -11.239  -6.558  1.00  1.00           H  
ATOM   1802 HE21 GLN A 116      -6.248  -9.087  -8.956  1.00  1.00           H  
ATOM   1803 HE22 GLN A 116      -5.710 -10.225 -10.089  1.00  1.00           H  
ATOM   1804  N   LEU A 117      -5.240  -6.009  -7.605  1.00  1.00           N  
ATOM   1805  CA  LEU A 117      -5.506  -4.624  -8.010  1.00  1.00           C  
ATOM   1806  C   LEU A 117      -5.895  -4.567  -9.499  1.00  1.00           C  
ATOM   1807  O   LEU A 117      -5.461  -5.411 -10.281  1.00  1.00           O  
ATOM   1808  CB  LEU A 117      -4.235  -3.790  -7.762  1.00  1.00           C  
ATOM   1809  CG  LEU A 117      -3.837  -3.861  -6.270  1.00  1.00           C  
ATOM   1810  CD1 LEU A 117      -2.325  -3.663  -6.118  1.00  1.00           C  
ATOM   1811  CD2 LEU A 117      -4.565  -2.765  -5.485  1.00  1.00           C  
ATOM   1812  H   LEU A 117      -4.347  -6.385  -7.758  1.00  1.00           H  
ATOM   1813  HA  LEU A 117      -6.311  -4.225  -7.407  1.00  1.00           H  
ATOM   1814  HB2 LEU A 117      -3.435  -4.186  -8.365  1.00  1.00           H  
ATOM   1815  HB3 LEU A 117      -4.410  -2.765  -8.041  1.00  1.00           H  
ATOM   1816  HG  LEU A 117      -4.106  -4.829  -5.864  1.00  1.00           H  
ATOM   1817 HD11 LEU A 117      -2.076  -3.592  -5.068  1.00  1.00           H  
ATOM   1818 HD12 LEU A 117      -2.029  -2.753  -6.619  1.00  1.00           H  
ATOM   1819 HD13 LEU A 117      -1.806  -4.502  -6.555  1.00  1.00           H  
ATOM   1820 HD21 LEU A 117      -4.372  -2.887  -4.430  1.00  1.00           H  
ATOM   1821 HD22 LEU A 117      -5.621  -2.836  -5.668  1.00  1.00           H  
ATOM   1822 HD23 LEU A 117      -4.212  -1.799  -5.808  1.00  1.00           H  
ATOM   1823  N   PRO A 118      -6.695  -3.608  -9.911  1.00  1.00           N  
ATOM   1824  CA  PRO A 118      -7.122  -3.492 -11.340  1.00  1.00           C  
ATOM   1825  C   PRO A 118      -5.938  -3.169 -12.256  1.00  1.00           C  
ATOM   1826  O   PRO A 118      -5.317  -2.118 -12.147  1.00  1.00           O  
ATOM   1827  CB  PRO A 118      -8.169  -2.366 -11.320  1.00  1.00           C  
ATOM   1828  CG  PRO A 118      -7.816  -1.555 -10.122  1.00  1.00           C  
ATOM   1829  CD  PRO A 118      -7.284  -2.542  -9.085  1.00  1.00           C  
ATOM   1830  HA  PRO A 118      -7.586  -4.405 -11.657  1.00  1.00           H  
ATOM   1831  HB2 PRO A 118      -8.111  -1.768 -12.219  1.00  1.00           H  
ATOM   1832  HB3 PRO A 118      -9.162  -2.779 -11.207  1.00  1.00           H  
ATOM   1833  HG2 PRO A 118      -7.049  -0.837 -10.381  1.00  1.00           H  
ATOM   1834  HG3 PRO A 118      -8.688  -1.053  -9.734  1.00  1.00           H  
ATOM   1835  HD2 PRO A 118      -6.536  -2.071  -8.465  1.00  1.00           H  
ATOM   1836  HD3 PRO A 118      -8.086  -2.937  -8.481  1.00  1.00           H  
ATOM   1837  N   PHE A 119      -5.649  -4.094 -13.157  1.00  1.00           N  
ATOM   1838  CA  PHE A 119      -4.538  -3.976 -14.101  1.00  1.00           C  
ATOM   1839  C   PHE A 119      -4.352  -2.576 -14.666  1.00  1.00           C  
ATOM   1840  O   PHE A 119      -5.305  -1.822 -14.860  1.00  1.00           O  
ATOM   1841  CB  PHE A 119      -4.773  -4.942 -15.263  1.00  1.00           C  
ATOM   1842  CG  PHE A 119      -3.642  -4.829 -16.261  1.00  1.00           C  
ATOM   1843  CD1 PHE A 119      -2.346  -5.200 -15.889  1.00  1.00           C  
ATOM   1844  CD2 PHE A 119      -3.889  -4.356 -17.559  1.00  1.00           C  
ATOM   1845  CE1 PHE A 119      -1.296  -5.100 -16.809  1.00  1.00           C  
ATOM   1846  CE2 PHE A 119      -2.839  -4.254 -18.478  1.00  1.00           C  
ATOM   1847  CZ  PHE A 119      -1.542  -4.628 -18.103  1.00  1.00           C  
ATOM   1848  H   PHE A 119      -6.179  -4.905 -13.209  1.00  1.00           H  
ATOM   1849  HA  PHE A 119      -3.632  -4.267 -13.602  1.00  1.00           H  
ATOM   1850  HB2 PHE A 119      -4.822  -5.952 -14.885  1.00  1.00           H  
ATOM   1851  HB3 PHE A 119      -5.707  -4.695 -15.745  1.00  1.00           H  
ATOM   1852  HD1 PHE A 119      -2.156  -5.563 -14.889  1.00  1.00           H  
ATOM   1853  HD2 PHE A 119      -4.891  -4.068 -17.846  1.00  1.00           H  
ATOM   1854  HE1 PHE A 119      -0.297  -5.387 -16.519  1.00  1.00           H  
ATOM   1855  HE2 PHE A 119      -3.027  -3.889 -19.477  1.00  1.00           H  
ATOM   1856  HZ  PHE A 119      -0.732  -4.550 -18.811  1.00  1.00           H  
ATOM   1857  N   GLY A 120      -3.087  -2.259 -14.942  1.00  1.00           N  
ATOM   1858  CA  GLY A 120      -2.715  -0.968 -15.505  1.00  1.00           C  
ATOM   1859  C   GLY A 120      -3.578   0.150 -14.941  1.00  1.00           C  
ATOM   1860  O   GLY A 120      -3.944   0.131 -13.766  1.00  1.00           O  
ATOM   1861  H   GLY A 120      -2.384  -2.918 -14.759  1.00  1.00           H  
ATOM   1862  HA2 GLY A 120      -1.684  -0.773 -15.272  1.00  1.00           H  
ATOM   1863  HA3 GLY A 120      -2.833  -1.000 -16.577  1.00  1.00           H  
ATOM   1864  N   SER A 121      -3.911   1.113 -15.791  1.00  1.00           N  
ATOM   1865  CA  SER A 121      -4.745   2.229 -15.371  1.00  1.00           C  
ATOM   1866  C   SER A 121      -4.112   2.968 -14.194  1.00  1.00           C  
ATOM   1867  O   SER A 121      -3.040   3.559 -14.326  1.00  1.00           O  
ATOM   1868  CB  SER A 121      -6.131   1.708 -14.978  1.00  1.00           C  
ATOM   1869  OG  SER A 121      -6.653   0.921 -16.039  1.00  1.00           O  
ATOM   1870  H   SER A 121      -3.594   1.070 -16.717  1.00  1.00           H  
ATOM   1871  HA  SER A 121      -4.854   2.914 -16.197  1.00  1.00           H  
ATOM   1872  HB2 SER A 121      -6.053   1.101 -14.094  1.00  1.00           H  
ATOM   1873  HB3 SER A 121      -6.787   2.545 -14.780  1.00  1.00           H  
ATOM   1874  HG  SER A 121      -6.096   1.052 -16.810  1.00  1.00           H  
ATOM   1875  N   HIS A 122      -4.782   2.938 -13.046  1.00  1.00           N  
ATOM   1876  CA  HIS A 122      -4.281   3.617 -11.854  1.00  1.00           C  
ATOM   1877  C   HIS A 122      -3.327   2.719 -11.065  1.00  1.00           C  
ATOM   1878  O   HIS A 122      -2.669   3.173 -10.129  1.00  1.00           O  
ATOM   1879  CB  HIS A 122      -5.462   4.029 -10.967  1.00  1.00           C  
ATOM   1880  CG  HIS A 122      -4.987   4.963  -9.888  1.00  1.00           C  
ATOM   1881  ND1 HIS A 122      -4.269   6.116 -10.167  1.00  1.00           N  
ATOM   1882  CD2 HIS A 122      -5.136   4.937  -8.524  1.00  1.00           C  
ATOM   1883  CE1 HIS A 122      -4.014   6.728  -8.996  1.00  1.00           C  
ATOM   1884  NE2 HIS A 122      -4.521   6.052  -7.962  1.00  1.00           N  
ATOM   1885  H   HIS A 122      -5.634   2.457 -12.999  1.00  1.00           H  
ATOM   1886  HA  HIS A 122      -3.750   4.509 -12.152  1.00  1.00           H  
ATOM   1887  HB2 HIS A 122      -6.207   4.528 -11.569  1.00  1.00           H  
ATOM   1888  HB3 HIS A 122      -5.896   3.149 -10.515  1.00  1.00           H  
ATOM   1889  HD2 HIS A 122      -5.655   4.168  -7.971  1.00  1.00           H  
ATOM   1890  HE1 HIS A 122      -3.469   7.657  -8.902  1.00  1.00           H  
ATOM   1891  HE2 HIS A 122      -4.471   6.289  -7.012  1.00  1.00           H  
ATOM   1892  N   THR A 123      -3.253   1.442 -11.443  1.00  1.00           N  
ATOM   1893  CA  THR A 123      -2.374   0.496 -10.755  1.00  1.00           C  
ATOM   1894  C   THR A 123      -0.921   0.651 -11.191  1.00  1.00           C  
ATOM   1895  O   THR A 123      -0.009   0.495 -10.381  1.00  1.00           O  
ATOM   1896  CB  THR A 123      -2.817  -0.946 -11.022  1.00  1.00           C  
ATOM   1897  OG1 THR A 123      -4.105  -1.150 -10.468  1.00  1.00           O  
ATOM   1898  CG2 THR A 123      -1.826  -1.916 -10.371  1.00  1.00           C  
ATOM   1899  H   THR A 123      -3.787   1.130 -12.200  1.00  1.00           H  
ATOM   1900  HA  THR A 123      -2.439   0.678  -9.693  1.00  1.00           H  
ATOM   1901  HB  THR A 123      -2.845  -1.124 -12.087  1.00  1.00           H  
ATOM   1902  HG1 THR A 123      -4.465  -1.955 -10.851  1.00  1.00           H  
ATOM   1903 HG21 THR A 123      -2.263  -2.901 -10.319  1.00  1.00           H  
ATOM   1904 HG22 THR A 123      -1.589  -1.573  -9.375  1.00  1.00           H  
ATOM   1905 HG23 THR A 123      -0.921  -1.955 -10.963  1.00  1.00           H  
ATOM   1906  N   ARG A 124      -0.706   0.931 -12.472  1.00  1.00           N  
ATOM   1907  CA  ARG A 124       0.647   1.065 -12.998  1.00  1.00           C  
ATOM   1908  C   ARG A 124       1.419   2.138 -12.256  1.00  1.00           C  
ATOM   1909  O   ARG A 124       2.587   1.956 -11.936  1.00  1.00           O  
ATOM   1910  CB  ARG A 124       0.590   1.431 -14.482  1.00  1.00           C  
ATOM   1911  CG  ARG A 124       2.001   1.480 -15.068  1.00  1.00           C  
ATOM   1912  CD  ARG A 124       1.920   1.897 -16.536  1.00  1.00           C  
ATOM   1913  NE  ARG A 124       1.236   0.871 -17.321  1.00  1.00           N  
ATOM   1914  CZ  ARG A 124       1.890  -0.188 -17.790  1.00  1.00           C  
ATOM   1915  NH1 ARG A 124       3.167  -0.323 -17.552  1.00  1.00           N  
ATOM   1916  NH2 ARG A 124       1.258  -1.089 -18.491  1.00  1.00           N  
ATOM   1917  H   ARG A 124      -1.462   1.035 -13.087  1.00  1.00           H  
ATOM   1918  HA  ARG A 124       1.159   0.123 -12.888  1.00  1.00           H  
ATOM   1919  HB2 ARG A 124       0.015   0.696 -15.009  1.00  1.00           H  
ATOM   1920  HB3 ARG A 124       0.125   2.398 -14.593  1.00  1.00           H  
ATOM   1921  HG2 ARG A 124       2.597   2.196 -14.524  1.00  1.00           H  
ATOM   1922  HG3 ARG A 124       2.450   0.502 -14.996  1.00  1.00           H  
ATOM   1923  HD2 ARG A 124       1.374   2.825 -16.611  1.00  1.00           H  
ATOM   1924  HD3 ARG A 124       2.919   2.040 -16.920  1.00  1.00           H  
ATOM   1925  HE  ARG A 124       0.279   0.967 -17.506  1.00  1.00           H  
ATOM   1926 HH11 ARG A 124       3.651   0.369 -17.018  1.00  1.00           H  
ATOM   1927 HH12 ARG A 124       3.658  -1.119 -17.905  1.00  1.00           H  
ATOM   1928 HH21 ARG A 124       0.282  -0.985 -18.676  1.00  1.00           H  
ATOM   1929 HH22 ARG A 124       1.751  -1.885 -18.843  1.00  1.00           H  
ATOM   1930  N   THR A 125       0.766   3.253 -11.988  1.00  1.00           N  
ATOM   1931  CA  THR A 125       1.425   4.344 -11.293  1.00  1.00           C  
ATOM   1932  C   THR A 125       2.013   3.845  -9.979  1.00  1.00           C  
ATOM   1933  O   THR A 125       3.140   4.187  -9.621  1.00  1.00           O  
ATOM   1934  CB  THR A 125       0.422   5.465 -11.019  1.00  1.00           C  
ATOM   1935  OG1 THR A 125      -0.066   5.975 -12.252  1.00  1.00           O  
ATOM   1936  CG2 THR A 125       1.110   6.582 -10.240  1.00  1.00           C  
ATOM   1937  H   THR A 125      -0.168   3.339 -12.256  1.00  1.00           H  
ATOM   1938  HA  THR A 125       2.220   4.727 -11.919  1.00  1.00           H  
ATOM   1939  HB  THR A 125      -0.400   5.078 -10.436  1.00  1.00           H  
ATOM   1940  HG1 THR A 125      -0.834   5.459 -12.504  1.00  1.00           H  
ATOM   1941 HG21 THR A 125       0.475   7.455 -10.228  1.00  1.00           H  
ATOM   1942 HG22 THR A 125       2.049   6.825 -10.713  1.00  1.00           H  
ATOM   1943 HG23 THR A 125       1.291   6.253  -9.227  1.00  1.00           H  
ATOM   1944  N   PHE A 126       1.237   3.043  -9.266  1.00  1.00           N  
ATOM   1945  CA  PHE A 126       1.684   2.509  -7.987  1.00  1.00           C  
ATOM   1946  C   PHE A 126       2.977   1.712  -8.143  1.00  1.00           C  
ATOM   1947  O   PHE A 126       3.914   1.890  -7.364  1.00  1.00           O  
ATOM   1948  CB  PHE A 126       0.604   1.603  -7.397  1.00  1.00           C  
ATOM   1949  CG  PHE A 126       1.051   1.098  -6.043  1.00  1.00           C  
ATOM   1950  CD1 PHE A 126       1.064   1.966  -4.947  1.00  1.00           C  
ATOM   1951  CD2 PHE A 126       1.446  -0.235  -5.882  1.00  1.00           C  
ATOM   1952  CE1 PHE A 126       1.472   1.503  -3.691  1.00  1.00           C  
ATOM   1953  CE2 PHE A 126       1.855  -0.698  -4.627  1.00  1.00           C  
ATOM   1954  CZ  PHE A 126       1.867   0.171  -3.529  1.00  1.00           C  
ATOM   1955  H   PHE A 126       0.346   2.822  -9.607  1.00  1.00           H  
ATOM   1956  HA  PHE A 126       1.859   3.329  -7.310  1.00  1.00           H  
ATOM   1957  HB2 PHE A 126      -0.312   2.164  -7.287  1.00  1.00           H  
ATOM   1958  HB3 PHE A 126       0.435   0.764  -8.058  1.00  1.00           H  
ATOM   1959  HD1 PHE A 126       0.761   2.994  -5.069  1.00  1.00           H  
ATOM   1960  HD2 PHE A 126       1.437  -0.907  -6.727  1.00  1.00           H  
ATOM   1961  HE1 PHE A 126       1.481   2.174  -2.846  1.00  1.00           H  
ATOM   1962  HE2 PHE A 126       2.160  -1.728  -4.504  1.00  1.00           H  
ATOM   1963  HZ  PHE A 126       2.183  -0.187  -2.561  1.00  1.00           H  
ATOM   1964  N   LEU A 127       3.014   0.795  -9.106  1.00  1.00           N  
ATOM   1965  CA  LEU A 127       4.190  -0.054  -9.277  1.00  1.00           C  
ATOM   1966  C   LEU A 127       5.461   0.770  -9.341  1.00  1.00           C  
ATOM   1967  O   LEU A 127       6.431   0.481  -8.640  1.00  1.00           O  
ATOM   1968  CB  LEU A 127       4.084  -0.832 -10.593  1.00  1.00           C  
ATOM   1969  CG  LEU A 127       2.736  -1.543 -10.690  1.00  1.00           C  
ATOM   1970  CD1 LEU A 127       2.676  -2.318 -12.008  1.00  1.00           C  
ATOM   1971  CD2 LEU A 127       2.569  -2.512  -9.512  1.00  1.00           C  
ATOM   1972  H   LEU A 127       2.221   0.616  -9.651  1.00  1.00           H  
ATOM   1973  HA  LEU A 127       4.255  -0.751  -8.460  1.00  1.00           H  
ATOM   1974  HB2 LEU A 127       4.183  -0.146 -11.422  1.00  1.00           H  
ATOM   1975  HB3 LEU A 127       4.875  -1.563 -10.640  1.00  1.00           H  
ATOM   1976  HG  LEU A 127       1.945  -0.805 -10.674  1.00  1.00           H  
ATOM   1977 HD11 LEU A 127       2.764  -1.629 -12.835  1.00  1.00           H  
ATOM   1978 HD12 LEU A 127       1.734  -2.842 -12.077  1.00  1.00           H  
ATOM   1979 HD13 LEU A 127       3.488  -3.028 -12.045  1.00  1.00           H  
ATOM   1980 HD21 LEU A 127       2.276  -1.962  -8.633  1.00  1.00           H  
ATOM   1981 HD22 LEU A 127       3.506  -3.019  -9.326  1.00  1.00           H  
ATOM   1982 HD23 LEU A 127       1.807  -3.240  -9.746  1.00  1.00           H  
ATOM   1983  N   GLN A 128       5.474   1.770 -10.205  1.00  1.00           N  
ATOM   1984  CA  GLN A 128       6.655   2.598 -10.384  1.00  1.00           C  
ATOM   1985  C   GLN A 128       7.034   3.339  -9.103  1.00  1.00           C  
ATOM   1986  O   GLN A 128       8.214   3.451  -8.775  1.00  1.00           O  
ATOM   1987  CB  GLN A 128       6.382   3.605 -11.501  1.00  1.00           C  
ATOM   1988  CG  GLN A 128       5.711   2.890 -12.680  1.00  1.00           C  
ATOM   1989  CD  GLN A 128       6.524   1.674 -13.102  1.00  1.00           C  
ATOM   1990  OE1 GLN A 128       7.751   1.730 -13.145  1.00  1.00           O  
ATOM   1991  NE2 GLN A 128       5.905   0.568 -13.418  1.00  1.00           N  
ATOM   1992  H   GLN A 128       4.702   1.952 -10.780  1.00  1.00           H  
ATOM   1993  HA  GLN A 128       7.480   1.970 -10.683  1.00  1.00           H  
ATOM   1994  HB2 GLN A 128       5.728   4.384 -11.131  1.00  1.00           H  
ATOM   1995  HB3 GLN A 128       7.311   4.040 -11.830  1.00  1.00           H  
ATOM   1996  HG2 GLN A 128       4.729   2.575 -12.388  1.00  1.00           H  
ATOM   1997  HG3 GLN A 128       5.628   3.568 -13.510  1.00  1.00           H  
ATOM   1998 HE21 GLN A 128       4.924   0.526 -13.380  1.00  1.00           H  
ATOM   1999 HE22 GLN A 128       6.416  -0.219 -13.693  1.00  1.00           H  
ATOM   2000  N   GLU A 129       6.043   3.858  -8.390  1.00  1.00           N  
ATOM   2001  CA  GLU A 129       6.321   4.598  -7.162  1.00  1.00           C  
ATOM   2002  C   GLU A 129       6.988   3.709  -6.119  1.00  1.00           C  
ATOM   2003  O   GLU A 129       7.907   4.143  -5.424  1.00  1.00           O  
ATOM   2004  CB  GLU A 129       5.025   5.168  -6.579  1.00  1.00           C  
ATOM   2005  CG  GLU A 129       4.462   6.253  -7.501  1.00  1.00           C  
ATOM   2006  CD  GLU A 129       5.403   7.451  -7.538  1.00  1.00           C  
ATOM   2007  OE1 GLU A 129       6.186   7.594  -6.613  1.00  1.00           O  
ATOM   2008  OE2 GLU A 129       5.329   8.207  -8.493  1.00  1.00           O  
ATOM   2009  H   GLU A 129       5.116   3.754  -8.695  1.00  1.00           H  
ATOM   2010  HA  GLU A 129       6.990   5.413  -7.397  1.00  1.00           H  
ATOM   2011  HB2 GLU A 129       4.300   4.374  -6.474  1.00  1.00           H  
ATOM   2012  HB3 GLU A 129       5.229   5.595  -5.610  1.00  1.00           H  
ATOM   2013  HG2 GLU A 129       4.351   5.854  -8.497  1.00  1.00           H  
ATOM   2014  HG3 GLU A 129       3.497   6.569  -7.132  1.00  1.00           H  
ATOM   2015  N   VAL A 130       6.529   2.470  -6.007  1.00  1.00           N  
ATOM   2016  CA  VAL A 130       7.110   1.550  -5.037  1.00  1.00           C  
ATOM   2017  C   VAL A 130       8.554   1.216  -5.420  1.00  1.00           C  
ATOM   2018  O   VAL A 130       9.452   1.240  -4.583  1.00  1.00           O  
ATOM   2019  CB  VAL A 130       6.265   0.273  -4.974  1.00  1.00           C  
ATOM   2020  CG1 VAL A 130       6.951  -0.765  -4.083  1.00  1.00           C  
ATOM   2021  CG2 VAL A 130       4.885   0.607  -4.397  1.00  1.00           C  
ATOM   2022  H   VAL A 130       5.803   2.161  -6.587  1.00  1.00           H  
ATOM   2023  HA  VAL A 130       7.109   2.020  -4.065  1.00  1.00           H  
ATOM   2024  HB  VAL A 130       6.151  -0.129  -5.971  1.00  1.00           H  
ATOM   2025 HG11 VAL A 130       7.314  -0.285  -3.187  1.00  1.00           H  
ATOM   2026 HG12 VAL A 130       7.778  -1.206  -4.618  1.00  1.00           H  
ATOM   2027 HG13 VAL A 130       6.242  -1.536  -3.818  1.00  1.00           H  
ATOM   2028 HG21 VAL A 130       4.999   1.208  -3.507  1.00  1.00           H  
ATOM   2029 HG22 VAL A 130       4.372  -0.309  -4.147  1.00  1.00           H  
ATOM   2030 HG23 VAL A 130       4.311   1.154  -5.130  1.00  1.00           H  
ATOM   2031  N   ALA A 131       8.753   0.883  -6.688  1.00  1.00           N  
ATOM   2032  CA  ALA A 131      10.079   0.514  -7.186  1.00  1.00           C  
ATOM   2033  C   ALA A 131      11.103   1.632  -6.970  1.00  1.00           C  
ATOM   2034  O   ALA A 131      12.210   1.383  -6.495  1.00  1.00           O  
ATOM   2035  CB  ALA A 131      10.000   0.179  -8.675  1.00  1.00           C  
ATOM   2036  H   ALA A 131       7.975   0.851  -7.284  1.00  1.00           H  
ATOM   2037  HA  ALA A 131      10.412  -0.364  -6.655  1.00  1.00           H  
ATOM   2038  HB1 ALA A 131       9.196  -0.523  -8.844  1.00  1.00           H  
ATOM   2039  HB2 ALA A 131      10.933  -0.259  -8.995  1.00  1.00           H  
ATOM   2040  HB3 ALA A 131       9.814   1.081  -9.238  1.00  1.00           H  
ATOM   2041  N   ARG A 132      10.737   2.853  -7.333  1.00  1.00           N  
ATOM   2042  CA  ARG A 132      11.643   3.990  -7.185  1.00  1.00           C  
ATOM   2043  C   ARG A 132      11.908   4.277  -5.712  1.00  1.00           C  
ATOM   2044  O   ARG A 132      12.896   4.924  -5.361  1.00  1.00           O  
ATOM   2045  CB  ARG A 132      11.036   5.228  -7.857  1.00  1.00           C  
ATOM   2046  CG  ARG A 132      10.782   4.950  -9.346  1.00  1.00           C  
ATOM   2047  CD  ARG A 132      12.080   5.092 -10.144  1.00  1.00           C  
ATOM   2048  NE  ARG A 132      11.812   4.907 -11.566  1.00  1.00           N  
ATOM   2049  CZ  ARG A 132      11.866   3.703 -12.131  1.00  1.00           C  
ATOM   2050  NH1 ARG A 132      12.159   2.653 -11.412  1.00  1.00           N  
ATOM   2051  NH2 ARG A 132      11.619   3.573 -13.404  1.00  1.00           N  
ATOM   2052  H   ARG A 132       9.849   2.995  -7.718  1.00  1.00           H  
ATOM   2053  HA  ARG A 132      12.580   3.752  -7.659  1.00  1.00           H  
ATOM   2054  HB2 ARG A 132      10.102   5.475  -7.375  1.00  1.00           H  
ATOM   2055  HB3 ARG A 132      11.719   6.058  -7.760  1.00  1.00           H  
ATOM   2056  HG2 ARG A 132      10.401   3.945  -9.464  1.00  1.00           H  
ATOM   2057  HG3 ARG A 132      10.054   5.650  -9.721  1.00  1.00           H  
ATOM   2058  HD2 ARG A 132      12.486   6.076  -9.982  1.00  1.00           H  
ATOM   2059  HD3 ARG A 132      12.795   4.356  -9.815  1.00  1.00           H  
ATOM   2060  HE  ARG A 132      11.589   5.685 -12.116  1.00  1.00           H  
ATOM   2061 HH11 ARG A 132      12.345   2.750 -10.435  1.00  1.00           H  
ATOM   2062 HH12 ARG A 132      12.198   1.750 -11.840  1.00  1.00           H  
ATOM   2063 HH21 ARG A 132      11.392   4.377 -13.953  1.00  1.00           H  
ATOM   2064 HH22 ARG A 132      11.656   2.670 -13.831  1.00  1.00           H  
ATOM   2065  N   ALA A 133      11.012   3.806  -4.861  1.00  1.00           N  
ATOM   2066  CA  ALA A 133      11.139   4.018  -3.426  1.00  1.00           C  
ATOM   2067  C   ALA A 133      12.360   3.288  -2.849  1.00  1.00           C  
ATOM   2068  O   ALA A 133      13.013   3.793  -1.936  1.00  1.00           O  
ATOM   2069  CB  ALA A 133       9.864   3.548  -2.726  1.00  1.00           C  
ATOM   2070  H   ALA A 133      10.240   3.308  -5.206  1.00  1.00           H  
ATOM   2071  HA  ALA A 133      11.254   5.075  -3.245  1.00  1.00           H  
ATOM   2072  HB1 ALA A 133       9.877   2.473  -2.636  1.00  1.00           H  
ATOM   2073  HB2 ALA A 133       9.003   3.851  -3.308  1.00  1.00           H  
ATOM   2074  HB3 ALA A 133       9.806   3.990  -1.745  1.00  1.00           H  
ATOM   2075  N   CYS A 134      12.672   2.109  -3.393  1.00  1.00           N  
ATOM   2076  CA  CYS A 134      13.828   1.337  -2.925  1.00  1.00           C  
ATOM   2077  C   CYS A 134      13.853  -0.081  -3.531  1.00  1.00           C  
ATOM   2078  O   CYS A 134      14.869  -0.484  -4.097  1.00  1.00           O  
ATOM   2079  CB  CYS A 134      13.859   1.288  -1.372  1.00  1.00           C  
ATOM   2080  SG  CYS A 134      14.691  -0.218  -0.783  1.00  1.00           S  
ATOM   2081  H   CYS A 134      12.130   1.772  -4.137  1.00  1.00           H  
ATOM   2082  HA  CYS A 134      14.719   1.848  -3.260  1.00  1.00           H  
ATOM   2083  HB2 CYS A 134      14.399   2.148  -1.001  1.00  1.00           H  
ATOM   2084  HB3 CYS A 134      12.855   1.320  -0.988  1.00  1.00           H  
ATOM   2085  HG  CYS A 134      14.042  -0.925  -0.756  1.00  1.00           H  
ATOM   2086  N   PRO A 135      12.786  -0.847  -3.429  1.00  1.00           N  
ATOM   2087  CA  PRO A 135      12.751  -2.240  -3.988  1.00  1.00           C  
ATOM   2088  C   PRO A 135      12.646  -2.260  -5.518  1.00  1.00           C  
ATOM   2089  O   PRO A 135      11.863  -3.025  -6.083  1.00  1.00           O  
ATOM   2090  CB  PRO A 135      11.497  -2.844  -3.338  1.00  1.00           C  
ATOM   2091  CG  PRO A 135      10.594  -1.677  -3.116  1.00  1.00           C  
ATOM   2092  CD  PRO A 135      11.510  -0.499  -2.771  1.00  1.00           C  
ATOM   2093  HA  PRO A 135      13.621  -2.791  -3.672  1.00  1.00           H  
ATOM   2094  HB2 PRO A 135      11.031  -3.567  -3.992  1.00  1.00           H  
ATOM   2095  HB3 PRO A 135      11.747  -3.303  -2.396  1.00  1.00           H  
ATOM   2096  HG2 PRO A 135      10.030  -1.464  -4.020  1.00  1.00           H  
ATOM   2097  HG3 PRO A 135       9.922  -1.871  -2.292  1.00  1.00           H  
ATOM   2098  HD2 PRO A 135      11.106   0.416  -3.170  1.00  1.00           H  
ATOM   2099  HD3 PRO A 135      11.644  -0.429  -1.707  1.00  1.00           H  
ATOM   2100  N   GLY A 136      13.440  -1.423  -6.186  1.00  1.00           N  
ATOM   2101  CA  GLY A 136      13.423  -1.366  -7.650  1.00  1.00           C  
ATOM   2102  C   GLY A 136      14.648  -2.050  -8.250  1.00  1.00           C  
ATOM   2103  O   GLY A 136      15.743  -1.483  -8.265  1.00  1.00           O  
ATOM   2104  H   GLY A 136      14.048  -0.841  -5.691  1.00  1.00           H  
ATOM   2105  HA2 GLY A 136      12.533  -1.854  -8.025  1.00  1.00           H  
ATOM   2106  HA3 GLY A 136      13.414  -0.333  -7.962  1.00  1.00           H  
ATOM   2107  N   PHE A 137      14.449  -3.268  -8.757  1.00  1.00           N  
ATOM   2108  CA  PHE A 137      15.526  -4.042  -9.381  1.00  1.00           C  
ATOM   2109  C   PHE A 137      16.884  -3.781  -8.719  1.00  1.00           C  
ATOM   2110  O   PHE A 137      17.719  -3.056  -9.262  1.00  1.00           O  
ATOM   2111  CB  PHE A 137      15.601  -3.702 -10.872  1.00  1.00           C  
ATOM   2112  CG  PHE A 137      14.302  -4.090 -11.544  1.00  1.00           C  
ATOM   2113  CD1 PHE A 137      13.236  -3.183 -11.578  1.00  1.00           C  
ATOM   2114  CD2 PHE A 137      14.165  -5.352 -12.139  1.00  1.00           C  
ATOM   2115  CE1 PHE A 137      12.033  -3.538 -12.202  1.00  1.00           C  
ATOM   2116  CE2 PHE A 137      12.962  -5.706 -12.764  1.00  1.00           C  
ATOM   2117  CZ  PHE A 137      11.896  -4.797 -12.795  1.00  1.00           C  
ATOM   2118  H   PHE A 137      13.556  -3.665  -8.728  1.00  1.00           H  
ATOM   2119  HA  PHE A 137      15.293  -5.092  -9.284  1.00  1.00           H  
ATOM   2120  HB2 PHE A 137      15.767  -2.643 -10.994  1.00  1.00           H  
ATOM   2121  HB3 PHE A 137      16.416  -4.249 -11.326  1.00  1.00           H  
ATOM   2122  HD1 PHE A 137      13.340  -2.210 -11.118  1.00  1.00           H  
ATOM   2123  HD2 PHE A 137      14.987  -6.052 -12.116  1.00  1.00           H  
ATOM   2124  HE1 PHE A 137      11.210  -2.837 -12.227  1.00  1.00           H  
ATOM   2125  HE2 PHE A 137      12.856  -6.678 -13.223  1.00  1.00           H  
ATOM   2126  HZ  PHE A 137      10.968  -5.071 -13.278  1.00  1.00           H  
ATOM   2127  N   ASP A 138      17.102  -4.396  -7.556  1.00  1.00           N  
ATOM   2128  CA  ASP A 138      18.364  -4.249  -6.825  1.00  1.00           C  
ATOM   2129  C   ASP A 138      18.694  -5.567  -6.109  1.00  1.00           C  
ATOM   2130  O   ASP A 138      17.789  -6.336  -5.786  1.00  1.00           O  
ATOM   2131  CB  ASP A 138      18.240  -3.107  -5.809  1.00  1.00           C  
ATOM   2132  CG  ASP A 138      18.377  -1.759  -6.514  1.00  1.00           C  
ATOM   2133  OD1 ASP A 138      19.329  -1.597  -7.261  1.00  1.00           O  
ATOM   2134  OD2 ASP A 138      17.530  -0.908  -6.297  1.00  1.00           O  
ATOM   2135  H   ASP A 138      16.402  -4.971  -7.179  1.00  1.00           H  
ATOM   2136  HA  ASP A 138      19.158  -4.021  -7.527  1.00  1.00           H  
ATOM   2137  HB2 ASP A 138      17.272  -3.161  -5.332  1.00  1.00           H  
ATOM   2138  HB3 ASP A 138      19.012  -3.203  -5.063  1.00  1.00           H  
ATOM   2139  N   PRO A 139      19.956  -5.866  -5.875  1.00  1.00           N  
ATOM   2140  CA  PRO A 139      20.365  -7.147  -5.210  1.00  1.00           C  
ATOM   2141  C   PRO A 139      19.907  -7.240  -3.754  1.00  1.00           C  
ATOM   2142  O   PRO A 139      19.307  -8.233  -3.343  1.00  1.00           O  
ATOM   2143  CB  PRO A 139      21.901  -7.139  -5.304  1.00  1.00           C  
ATOM   2144  CG  PRO A 139      22.268  -5.696  -5.418  1.00  1.00           C  
ATOM   2145  CD  PRO A 139      21.133  -5.034  -6.203  1.00  1.00           C  
ATOM   2146  HA  PRO A 139      19.979  -7.987  -5.764  1.00  1.00           H  
ATOM   2147  HB2 PRO A 139      22.344  -7.577  -4.416  1.00  1.00           H  
ATOM   2148  HB3 PRO A 139      22.228  -7.674  -6.183  1.00  1.00           H  
ATOM   2149  HG2 PRO A 139      22.353  -5.256  -4.430  1.00  1.00           H  
ATOM   2150  HG3 PRO A 139      23.199  -5.584  -5.956  1.00  1.00           H  
ATOM   2151  HD2 PRO A 139      20.993  -4.017  -5.872  1.00  1.00           H  
ATOM   2152  HD3 PRO A 139      21.332  -5.067  -7.261  1.00  1.00           H  
ATOM   2153  N   GLU A 140      20.209  -6.204  -2.973  1.00  1.00           N  
ATOM   2154  CA  GLU A 140      19.839  -6.187  -1.556  1.00  1.00           C  
ATOM   2155  C   GLU A 140      19.245  -4.836  -1.158  1.00  1.00           C  
ATOM   2156  O   GLU A 140      18.506  -4.747  -0.177  1.00  1.00           O  
ATOM   2157  CB  GLU A 140      21.075  -6.487  -0.710  1.00  1.00           C  
ATOM   2158  CG  GLU A 140      21.540  -7.917  -0.993  1.00  1.00           C  
ATOM   2159  CD  GLU A 140      22.813  -8.216  -0.209  1.00  1.00           C  
ATOM   2160  OE1 GLU A 140      23.239  -7.352   0.539  1.00  1.00           O  
ATOM   2161  OE2 GLU A 140      23.342  -9.303  -0.369  1.00  1.00           O  
ATOM   2162  H   GLU A 140      20.692  -5.443  -3.358  1.00  1.00           H  
ATOM   2163  HA  GLU A 140      19.098  -6.955  -1.368  1.00  1.00           H  
ATOM   2164  HB2 GLU A 140      21.863  -5.792  -0.960  1.00  1.00           H  
ATOM   2165  HB3 GLU A 140      20.826  -6.395   0.335  1.00  1.00           H  
ATOM   2166  HG2 GLU A 140      20.765  -8.611  -0.700  1.00  1.00           H  
ATOM   2167  HG3 GLU A 140      21.738  -8.026  -2.049  1.00  1.00           H  
ATOM   2168  N   THR A 141      19.581  -3.795  -1.926  1.00  1.00           N  
ATOM   2169  CA  THR A 141      19.084  -2.438  -1.664  1.00  1.00           C  
ATOM   2170  C   THR A 141      18.899  -2.183  -0.167  1.00  1.00           C  
ATOM   2171  O   THR A 141      17.795  -1.896   0.294  1.00  1.00           O  
ATOM   2172  CB  THR A 141      17.751  -2.210  -2.397  1.00  1.00           C  
ATOM   2173  OG1 THR A 141      17.057  -1.130  -1.797  1.00  1.00           O  
ATOM   2174  CG2 THR A 141      16.890  -3.475  -2.328  1.00  1.00           C  
ATOM   2175  H   THR A 141      20.183  -3.940  -2.684  1.00  1.00           H  
ATOM   2176  HA  THR A 141      19.805  -1.730  -2.043  1.00  1.00           H  
ATOM   2177  HB  THR A 141      17.947  -1.974  -3.429  1.00  1.00           H  
ATOM   2178  HG1 THR A 141      17.407  -0.314  -2.161  1.00  1.00           H  
ATOM   2179 HG21 THR A 141      16.748  -3.759  -1.299  1.00  1.00           H  
ATOM   2180 HG22 THR A 141      17.379  -4.277  -2.862  1.00  1.00           H  
ATOM   2181 HG23 THR A 141      15.929  -3.280  -2.779  1.00  1.00           H  
ATOM   2182  N   ARG A 142      19.984  -2.302   0.591  1.00  1.00           N  
ATOM   2183  CA  ARG A 142      19.919  -2.093   2.033  1.00  1.00           C  
ATOM   2184  C   ARG A 142      19.830  -0.613   2.375  1.00  1.00           C  
ATOM   2185  O   ARG A 142      20.442   0.224   1.718  1.00  1.00           O  
ATOM   2186  CB  ARG A 142      21.156  -2.675   2.709  1.00  1.00           C  
ATOM   2187  CG  ARG A 142      21.177  -4.184   2.505  1.00  1.00           C  
ATOM   2188  CD  ARG A 142      22.402  -4.777   3.193  1.00  1.00           C  
ATOM   2189  NE  ARG A 142      22.432  -6.218   2.993  1.00  1.00           N  
ATOM   2190  CZ  ARG A 142      23.205  -6.999   3.736  1.00  1.00           C  
ATOM   2191  NH1 ARG A 142      23.961  -6.475   4.661  1.00  1.00           N  
ATOM   2192  NH2 ARG A 142      23.208  -8.289   3.539  1.00  1.00           N  
ATOM   2193  H   ARG A 142      20.838  -2.545   0.176  1.00  1.00           H  
ATOM   2194  HA  ARG A 142      19.047  -2.594   2.419  1.00  1.00           H  
ATOM   2195  HB2 ARG A 142      22.045  -2.237   2.274  1.00  1.00           H  
ATOM   2196  HB3 ARG A 142      21.125  -2.454   3.765  1.00  1.00           H  
ATOM   2197  HG2 ARG A 142      20.284  -4.616   2.929  1.00  1.00           H  
ATOM   2198  HG3 ARG A 142      21.219  -4.400   1.451  1.00  1.00           H  
ATOM   2199  HD2 ARG A 142      23.295  -4.338   2.776  1.00  1.00           H  
ATOM   2200  HD3 ARG A 142      22.358  -4.560   4.251  1.00  1.00           H  
ATOM   2201  HE  ARG A 142      21.868  -6.619   2.298  1.00  1.00           H  
ATOM   2202 HH11 ARG A 142      23.956  -5.486   4.810  1.00  1.00           H  
ATOM   2203 HH12 ARG A 142      24.545  -7.063   5.221  1.00  1.00           H  
ATOM   2204 HH21 ARG A 142      22.628  -8.687   2.830  1.00  1.00           H  
ATOM   2205 HH22 ARG A 142      23.791  -8.877   4.098  1.00  1.00           H  
ATOM   2206  N   ASP A 143      19.071  -0.323   3.426  1.00  1.00           N  
ATOM   2207  CA  ASP A 143      18.888   1.040   3.913  1.00  1.00           C  
ATOM   2208  C   ASP A 143      17.695   1.126   4.882  1.00  1.00           C  
ATOM   2209  O   ASP A 143      16.950   2.108   4.861  1.00  1.00           O  
ATOM   2210  CB  ASP A 143      18.671   1.997   2.727  1.00  1.00           C  
ATOM   2211  CG  ASP A 143      17.826   1.310   1.660  1.00  1.00           C  
ATOM   2212  OD1 ASP A 143      16.647   1.117   1.902  1.00  1.00           O  
ATOM   2213  OD2 ASP A 143      18.372   0.984   0.619  1.00  1.00           O  
ATOM   2214  H   ASP A 143      18.637  -1.051   3.892  1.00  1.00           H  
ATOM   2215  HA  ASP A 143      19.780   1.341   4.442  1.00  1.00           H  
ATOM   2216  HB2 ASP A 143      18.169   2.892   3.062  1.00  1.00           H  
ATOM   2217  HB3 ASP A 143      19.624   2.273   2.306  1.00  1.00           H  
ATOM   2218  N   PRO A 144      17.493   0.143   5.738  1.00  1.00           N  
ATOM   2219  CA  PRO A 144      16.366   0.177   6.709  1.00  1.00           C  
ATOM   2220  C   PRO A 144      16.588   1.241   7.778  1.00  1.00           C  
ATOM   2221  O   PRO A 144      17.716   1.496   8.199  1.00  1.00           O  
ATOM   2222  CB  PRO A 144      16.349  -1.240   7.297  1.00  1.00           C  
ATOM   2223  CG  PRO A 144      17.756  -1.710   7.187  1.00  1.00           C  
ATOM   2224  CD  PRO A 144      18.291  -1.091   5.891  1.00  1.00           C  
ATOM   2225  HA  PRO A 144      15.439   0.366   6.194  1.00  1.00           H  
ATOM   2226  HB2 PRO A 144      16.036  -1.220   8.326  1.00  1.00           H  
ATOM   2227  HB3 PRO A 144      15.698  -1.878   6.719  1.00  1.00           H  
ATOM   2228  HG2 PRO A 144      18.329  -1.371   8.043  1.00  1.00           H  
ATOM   2229  HG3 PRO A 144      17.784  -2.792   7.118  1.00  1.00           H  
ATOM   2230  HD2 PRO A 144      19.346  -0.862   5.981  1.00  1.00           H  
ATOM   2231  HD3 PRO A 144      18.107  -1.761   5.069  1.00  1.00           H  
ATOM   2232  N   GLU A 145      15.494   1.833   8.227  1.00  1.00           N  
ATOM   2233  CA  GLU A 145      15.543   2.854   9.267  1.00  1.00           C  
ATOM   2234  C   GLU A 145      14.238   2.861  10.032  1.00  1.00           C  
ATOM   2235  O   GLU A 145      14.235   2.723  11.255  1.00  1.00           O  
ATOM   2236  CB  GLU A 145      15.784   4.256   8.679  1.00  1.00           C  
ATOM   2237  CG  GLU A 145      17.197   4.372   8.091  1.00  1.00           C  
ATOM   2238  CD  GLU A 145      18.246   4.169   9.184  1.00  1.00           C  
ATOM   2239  OE1 GLU A 145      17.908   4.348  10.342  1.00  1.00           O  
ATOM   2240  OE2 GLU A 145      19.369   3.836   8.844  1.00  1.00           O  
ATOM   2241  H   GLU A 145      14.627   1.543   7.872  1.00  1.00           H  
ATOM   2242  HA  GLU A 145      16.342   2.617   9.955  1.00  1.00           H  
ATOM   2243  HB2 GLU A 145      15.058   4.444   7.902  1.00  1.00           H  
ATOM   2244  HB3 GLU A 145      15.666   4.991   9.462  1.00  1.00           H  
ATOM   2245  HG2 GLU A 145      17.332   3.635   7.318  1.00  1.00           H  
ATOM   2246  HG3 GLU A 145      17.320   5.354   7.665  1.00  1.00           H  
ATOM   2247  N   PHE A 146      13.128   3.033   9.307  1.00  1.00           N  
ATOM   2248  CA  PHE A 146      11.799   3.070   9.928  1.00  1.00           C  
ATOM   2249  C   PHE A 146      11.814   3.923  11.201  1.00  1.00           C  
ATOM   2250  O   PHE A 146      10.885   3.880  12.004  1.00  1.00           O  
ATOM   2251  CB  PHE A 146      11.335   1.640  10.249  1.00  1.00           C  
ATOM   2252  CG  PHE A 146      12.436   0.899  10.971  1.00  1.00           C  
ATOM   2253  CD1 PHE A 146      12.574   1.026  12.356  1.00  1.00           C  
ATOM   2254  CD2 PHE A 146      13.337   0.106  10.248  1.00  1.00           C  
ATOM   2255  CE1 PHE A 146      13.612   0.357  13.019  1.00  1.00           C  
ATOM   2256  CE2 PHE A 146      14.373  -0.556  10.912  1.00  1.00           C  
ATOM   2257  CZ  PHE A 146      14.513  -0.433  12.292  1.00  1.00           C  
ATOM   2258  H   PHE A 146      13.204   3.143   8.335  1.00  1.00           H  
ATOM   2259  HA  PHE A 146      11.103   3.505   9.228  1.00  1.00           H  
ATOM   2260  HB2 PHE A 146      10.457   1.677  10.872  1.00  1.00           H  
ATOM   2261  HB3 PHE A 146      11.102   1.125   9.329  1.00  1.00           H  
ATOM   2262  HD1 PHE A 146      11.880   1.636  12.915  1.00  1.00           H  
ATOM   2263  HD2 PHE A 146      13.234   0.009   9.177  1.00  1.00           H  
ATOM   2264  HE1 PHE A 146      13.720   0.457  14.089  1.00  1.00           H  
ATOM   2265  HE2 PHE A 146      15.064  -1.165  10.360  1.00  1.00           H  
ATOM   2266  HZ  PHE A 146      15.324  -0.943  12.794  1.00  1.00           H  
ATOM   2267  N   GLU A 147      12.910   4.655  11.389  1.00  1.00           N  
ATOM   2268  CA  GLU A 147      13.103   5.479  12.573  1.00  1.00           C  
ATOM   2269  C   GLU A 147      12.147   6.669  12.604  1.00  1.00           C  
ATOM   2270  O   GLU A 147      11.676   7.060  13.671  1.00  1.00           O  
ATOM   2271  CB  GLU A 147      14.554   5.974  12.606  1.00  1.00           C  
ATOM   2272  CG  GLU A 147      14.856   6.622  13.959  1.00  1.00           C  
ATOM   2273  CD  GLU A 147      14.898   5.558  15.052  1.00  1.00           C  
ATOM   2274  OE1 GLU A 147      14.839   4.386  14.716  1.00  1.00           O  
ATOM   2275  OE2 GLU A 147      14.989   5.930  16.210  1.00  1.00           O  
ATOM   2276  H   GLU A 147      13.629   4.590  10.730  1.00  1.00           H  
ATOM   2277  HA  GLU A 147      12.929   4.873  13.447  1.00  1.00           H  
ATOM   2278  HB2 GLU A 147      15.220   5.137  12.453  1.00  1.00           H  
ATOM   2279  HB3 GLU A 147      14.705   6.700  11.821  1.00  1.00           H  
ATOM   2280  HG2 GLU A 147      15.813   7.121  13.909  1.00  1.00           H  
ATOM   2281  HG3 GLU A 147      14.089   7.344  14.192  1.00  1.00           H  
ATOM   2282  N   TRP A 148      11.876   7.252  11.443  1.00  1.00           N  
ATOM   2283  CA  TRP A 148      10.988   8.407  11.375  1.00  1.00           C  
ATOM   2284  C   TRP A 148       9.525   7.986  11.499  1.00  1.00           C  
ATOM   2285  O   TRP A 148       8.668   8.811  11.788  1.00  1.00           O  
ATOM   2286  CB  TRP A 148      11.212   9.175  10.067  1.00  1.00           C  
ATOM   2287  CG  TRP A 148      10.908   8.292   8.900  1.00  1.00           C  
ATOM   2288  CD1 TRP A 148      11.731   7.332   8.422  1.00  1.00           C  
ATOM   2289  CD2 TRP A 148       9.724   8.280   8.049  1.00  1.00           C  
ATOM   2290  NE1 TRP A 148      11.125   6.725   7.338  1.00  1.00           N  
ATOM   2291  CE2 TRP A 148       9.887   7.275   7.068  1.00  1.00           C  
ATOM   2292  CE3 TRP A 148       8.535   9.034   8.034  1.00  1.00           C  
ATOM   2293  CZ2 TRP A 148       8.908   7.024   6.107  1.00  1.00           C  
ATOM   2294  CZ3 TRP A 148       7.547   8.784   7.066  1.00  1.00           C  
ATOM   2295  CH2 TRP A 148       7.734   7.780   6.105  1.00  1.00           C  
ATOM   2296  H   TRP A 148      12.283   6.910  10.626  1.00  1.00           H  
ATOM   2297  HA  TRP A 148      11.223   9.066  12.198  1.00  1.00           H  
ATOM   2298  HB2 TRP A 148      10.564  10.038  10.044  1.00  1.00           H  
ATOM   2299  HB3 TRP A 148      12.241   9.496  10.016  1.00  1.00           H  
ATOM   2300  HD1 TRP A 148      12.702   7.077   8.824  1.00  1.00           H  
ATOM   2301  HE1 TRP A 148      11.510   5.993   6.812  1.00  1.00           H  
ATOM   2302  HE3 TRP A 148       8.381   9.811   8.769  1.00  1.00           H  
ATOM   2303  HZ2 TRP A 148       9.061   6.251   5.368  1.00  1.00           H  
ATOM   2304  HZ3 TRP A 148       6.639   9.367   7.063  1.00  1.00           H  
ATOM   2305  HH2 TRP A 148       6.972   7.592   5.364  1.00  1.00           H  
ATOM   2306  N   LEU A 149       9.242   6.701  11.287  1.00  1.00           N  
ATOM   2307  CA  LEU A 149       7.868   6.206  11.394  1.00  1.00           C  
ATOM   2308  C   LEU A 149       7.409   6.231  12.850  1.00  1.00           C  
ATOM   2309  O   LEU A 149       6.219   6.372  13.135  1.00  1.00           O  
ATOM   2310  CB  LEU A 149       7.758   4.777  10.851  1.00  1.00           C  
ATOM   2311  CG  LEU A 149       8.096   4.749   9.349  1.00  1.00           C  
ATOM   2312  CD1 LEU A 149       8.179   3.294   8.875  1.00  1.00           C  
ATOM   2313  CD2 LEU A 1